NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
654247 6zpr 34528 cing 4-filtered-FRED STAR entry full 2818


data_FRED_restraints_with_modified_coordinates_PDB_code_6zpr

# This FRED archive file contains, for PDB entry <6zpr>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6zpr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6zpr
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        18407.99

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

       1 . 1 $Mixed_lineage_kinase_domain_like_protein_Mixed_lineage_kinase_dom A . 1 1 
       2 . 2 $7__2_methoxyethoxymethyl__1_3_dimethyl_purine_2_6_dione           B . 1 1 
    stop_

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

       2 2 . 1 . 1 1 
    stop_

save_


save_Mixed_lineage_kinase_domain_like_protein_Mixed_lineage_kinase_dom
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Mixed lineage kinase domain like protein Mixed lineage kinase dom"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPGENLKHIITLGQVIHKRCEEMKYCKKQCRRLGHRVLGLIKPLEMLQDQGKRSVPSEKLTTAMNRFKAALEEANGEIEKFSNRSNICRFLTASQDKILFKDVNRKLSDVWKELSLLLQVEQRMPVSPISQGASWAQEDQQDADEDRRAFQMLRRD
    _Entity.Number_of_monomers           157

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

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

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

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

save_


save_7__2_methoxyethoxymethyl__1_3_dimethyl_purine_2_6_dione
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "7  2 methoxyethoxymethyl  1 3 dimethyl purine 2 6 dione"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
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       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          1 1 2 1 1   3 PRO HB2  .   0 PRO HB2  1 1 
          2 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          2 1 2 1 1   3 PRO QB   .   0 PRO QB   1 1 
          3 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          3 1 2 1 1   3 PRO HB3  .   0 PRO HB3  1 1 
          4 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          4 1 2 1 1   3 PRO HD2  .   0 PRO HD2  1 1 
          5 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          5 1 2 1 1   3 PRO HD3  .   0 PRO HD3  1 1 
          6 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          6 1 2 1 1   3 PRO HG2  .   0 PRO HG2  1 1 
          7 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          7 1 2 1 1   3 PRO QG   .   0 PRO QG   1 1 
          8 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          8 1 2 1 1   3 PRO HG3  .   0 PRO HG3  1 1 
          9 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
          9 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
         10 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
         10 1 2 1 1  57 PRO HB2  .  54 PRO HB2  1 1 
         11 1 1 1 1   2 SER HA   .  -1 SER HA   1 1 
         11 1 2 1 1  57 PRO QG   .  54 PRO QG   1 1 
         12 1 1 1 1   2 SER QB   .  -1 SER QB   1 1 
         12 1 2 1 1   3 PRO QG   .   0 PRO QG   1 1 
         13 1 1 1 1   2 SER QB   .  -1 SER QB   1 1 
         13 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
         14 1 1 1 1   2 SER QB   .  -1 SER QB   1 1 
         14 1 2 1 1  57 PRO HA   .  54 PRO HA   1 1 
         15 1 1 1 1   2 SER QB   .  -1 SER QB   1 1 
         15 1 2 1 1  57 PRO QG   .  54 PRO QG   1 1 
         16 1 1 1 1   3 PRO HA   .   0 PRO HA   1 1 
         16 1 2 1 1   6 ASN QB   .   3 ASN QB   1 1 
         17 1 1 1 1   3 PRO HA   .   0 PRO HA   1 1 
         17 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         18 1 1 1 1   3 PRO HA   .   0 PRO HA   1 1 
         18 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         19 1 1 1 1   3 PRO QB   .   0 PRO QB   1 1 
         19 1 2 1 1   6 ASN QB   .   3 ASN QB   1 1 
         20 1 1 1 1   3 PRO QB   .   0 PRO QB   1 1 
         20 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         21 1 1 1 1   3 PRO QD   .   0 PRO QD   1 1 
         21 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         22 1 1 1 1   3 PRO QD   .   0 PRO QD   1 1 
         22 1 2 1 1  57 PRO QG   .  54 PRO QG   1 1 
         23 1 1 1 1   3 PRO QG   .   0 PRO QG   1 1 
         23 1 2 1 1   6 ASN QB   .   3 ASN QB   1 1 
         24 1 1 1 1   3 PRO QG   .   0 PRO QG   1 1 
         24 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         25 1 1 1 1   3 PRO QG   .   0 PRO QG   1 1 
         25 1 2 1 1  62 THR HB   .  59 THR HB   1 1 
         26 1 1 1 1   3 PRO QG   .   0 PRO QG   1 1 
         26 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
         27 1 1 1 1   4 GLY HA2  .   1 GLY HA2  1 1 
         27 1 2 1 1   7 LEU QB   .   4 LEU QB   1 1 
         28 1 1 1 1   4 GLY HA2  .   1 GLY HA2  1 1 
         28 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         29 1 1 1 1   4 GLY HA3  .   1 GLY HA3  1 1 
         29 1 2 1 1   5 GLU QB   .   2 GLU QB   1 1 
         30 1 1 1 1   4 GLY HA3  .   1 GLY HA3  1 1 
         30 1 2 1 1   5 GLU QG   .   2 GLU QG   1 1 
         31 1 1 1 1   4 GLY HA3  .   1 GLY HA3  1 1 
         31 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         32 1 1 1 1   5 GLU H    .   2 GLU H    1 1 
         32 1 2 1 1   5 GLU QB   .   2 GLU QB   1 1 
         33 1 1 1 1   5 GLU H    .   2 GLU H    1 1 
         33 1 2 1 1   5 GLU QG   .   2 GLU QG   1 1 
         34 1 1 1 1   5 GLU HA   .   2 GLU HA   1 1 
         34 1 2 1 1   5 GLU QG   .   2 GLU QG   1 1 
         35 1 1 1 1   5 GLU HA   .   2 GLU HA   1 1 
         35 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         36 1 1 1 1   5 GLU HA   .   2 GLU HA   1 1 
         36 1 2 1 1   8 LYS QB   .   5 LYS QB   1 1 
         37 1 1 1 1   5 GLU QB   .   2 GLU QB   1 1 
         37 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         38 1 1 1 1   5 GLU QG   .   2 GLU QG   1 1 
         38 1 2 1 1   6 ASN HA   .   3 ASN HA   1 1 
         39 1 1 1 1   5 GLU QG   .   2 GLU QG   1 1 
         39 1 2 1 1   6 ASN QB   .   3 ASN QB   1 1 
         40 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         40 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         41 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         41 1 2 1 1   6 ASN HD22 .   3 ASN HD22 1 1 
         42 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         42 1 2 1 1   7 LEU HA   .   4 LEU HA   1 1 
         43 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         43 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         44 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         44 1 2 1 1   8 LYS QB   .   5 LYS QB   1 1 
         45 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         45 1 2 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
         46 1 1 1 1   6 ASN HA   .   3 ASN HA   1 1 
         46 1 2 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
         47 1 1 1 1   6 ASN QB   .   3 ASN QB   1 1 
         47 1 2 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         48 1 1 1 1   6 ASN QB   .   3 ASN QB   1 1 
         48 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         49 1 1 1 1   6 ASN QB   .   3 ASN QB   1 1 
         49 1 2 1 1   7 LEU HG   .   4 LEU HG   1 1 
         50 1 1 1 1   6 ASN QB   .   3 ASN QB   1 1 
         50 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         51 1 1 1 1   6 ASN QB   .   3 ASN QB   1 1 
         51 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
         52 1 1 1 1   6 ASN HB2  .   3 ASN HB2  1 1 
         52 1 2 1 1   7 LEU H    .   4 LEU H    1 1 
         53 1 1 1 1   6 ASN HB3  .   3 ASN HB3  1 1 
         53 1 2 1 1   7 LEU H    .   4 LEU H    1 1 
         54 1 1 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         54 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         55 1 1 1 1   6 ASN QD   .   3 ASN QD2  1 1 
         55 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
         56 1 1 1 1   7 LEU H    .   4 LEU H    1 1 
         56 1 2 1 1   7 LEU QB   .   4 LEU QB   1 1 
         57 1 1 1 1   7 LEU H    .   4 LEU H    1 1 
         57 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         58 1 1 1 1   7 LEU HA   .   4 LEU HA   1 1 
         58 1 2 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         59 1 1 1 1   7 LEU HA   .   4 LEU HA   1 1 
         59 1 2 1 1   7 LEU HG   .   4 LEU HG   1 1 
         60 1 1 1 1   7 LEU HA   .   4 LEU HA   1 1 
         60 1 2 1 1  10 ILE HA   .   7 ILE HA   1 1 
         61 1 1 1 1   7 LEU HA   .   4 LEU HA   1 1 
         61 1 2 1 1  10 ILE HB   .   7 ILE HB   1 1 
         62 1 1 1 1   7 LEU QB   .   4 LEU QB   1 1 
         62 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         63 1 1 1 1   7 LEU QB   .   4 LEU QB   1 1 
         63 1 2 1 1   8 LYS HA   .   5 LYS HA   1 1 
         64 1 1 1 1   7 LEU QB   .   4 LEU QB   1 1 
         64 1 2 1 1  10 ILE HG13 .   7 ILE HG13 1 1 
         65 1 1 1 1   7 LEU QB   .   4 LEU QB   1 1 
         65 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
         66 1 1 1 1   7 LEU QB   .   4 LEU QB   1 1 
         66 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
         67 1 1 1 1   7 LEU HB2  .   4 LEU HB2  1 1 
         67 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         68 1 1 1 1   7 LEU HB3  .   4 LEU HB3  1 1 
         68 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         69 1 1 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         69 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         70 1 1 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         70 1 2 1 1  10 ILE HG13 .   7 ILE HG13 1 1 
         71 1 1 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         71 1 2 1 1  57 PRO QD   .  54 PRO QD   1 1 
         72 1 1 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         72 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
         73 1 1 1 1   7 LEU QD   .   4 LEU QQD  1 1 
         73 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
         74 1 1 1 1   7 LEU MD1  .   4 LEU QD1  1 1 
         74 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         75 1 1 1 1   7 LEU MD1  .   4 LEU QD1  1 1 
         75 1 2 1 1  57 PRO HA   .  54 PRO HA   1 1 
         76 1 1 1 1   7 LEU MD2  .   4 LEU QD2  1 1 
         76 1 2 1 1   8 LYS H    .   5 LYS H    1 1 
         77 1 1 1 1   7 LEU MD2  .   4 LEU QD2  1 1 
         77 1 2 1 1  57 PRO HA   .  54 PRO HA   1 1 
         78 1 1 1 1   7 LEU HG   .   4 LEU HG   1 1 
         78 1 2 1 1  10 ILE HG13 .   7 ILE HG13 1 1 
         79 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         79 1 2 1 1   8 LYS QB   .   5 LYS QB   1 1 
         80 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         80 1 2 1 1   8 LYS QG   .   5 LYS QG   1 1 
         81 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         81 1 2 1 1   9 HIS H    .   6 HIS H    1 1 
         82 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         82 1 2 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
         83 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         83 1 2 1 1  10 ILE HG12 .   7 ILE HG12 1 1 
         84 1 1 1 1   8 LYS H    .   5 LYS H    1 1 
         84 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
         85 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         85 1 2 1 1   8 LYS QD   .   5 LYS QD   1 1 
         86 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         86 1 2 1 1   8 LYS QE   .   5 LYS QE   1 1 
         87 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         87 1 2 1 1   8 LYS QG   .   5 LYS QG   1 1 
         88 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         88 1 2 1 1  11 ILE H    .   8 ILE H    1 1 
         89 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         89 1 2 1 1  11 ILE HB   .   8 ILE HB   1 1 
         90 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         90 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
         91 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         91 1 2 1 1  49 GLN HE21 .  46 GLN HE21 1 1 
         92 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         92 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
         93 1 1 1 1   8 LYS HA   .   5 LYS HA   1 1 
         93 1 2 1 1  49 GLN HE22 .  46 GLN HE22 1 1 
         94 1 1 1 1   8 LYS QB   .   5 LYS QB   1 1 
         94 1 2 1 1  49 GLN HE21 .  46 GLN HE21 1 1 
         95 1 1 1 1   8 LYS QB   .   5 LYS QB   1 1 
         95 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
         96 1 1 1 1   8 LYS QB   .   5 LYS QB   1 1 
         96 1 2 1 1  49 GLN HE22 .  46 GLN HE22 1 1 
         97 1 1 1 1   8 LYS QD   .   5 LYS QD   1 1 
         97 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
         98 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
         98 1 2 1 1   8 LYS HG2  .   5 LYS HG2  1 1 
         99 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
         99 1 2 1 1   8 LYS QG   .   5 LYS QG   1 1 
        100 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
        100 1 2 1 1   8 LYS HG3  .   5 LYS HG3  1 1 
        101 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
        101 1 2 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        102 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
        102 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        103 1 1 1 1   8 LYS QE   .   5 LYS QE   1 1 
        103 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
        104 1 1 1 1   8 LYS QG   .   5 LYS QG   1 1 
        104 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        105 1 1 1 1   8 LYS QG   .   5 LYS QG   1 1 
        105 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        106 1 1 1 1   8 LYS QG   .   5 LYS QG   1 1 
        106 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
        107 1 1 1 1   8 LYS HG2  .   5 LYS HG2  1 1 
        107 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
        108 1 1 1 1   8 LYS HG3  .   5 LYS HG3  1 1 
        108 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
        109 1 1 1 1   9 HIS H    .   6 HIS H    1 1 
        109 1 2 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
        110 1 1 1 1   9 HIS H    .   6 HIS H    1 1 
        110 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        111 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        111 1 2 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        112 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        112 1 2 1 1   9 HIS HE1  .   6 HIS HE1  1 1 
        113 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        113 1 2 1 1  12 THR H    .   9 THR H    1 1 
        114 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        114 1 2 1 1  12 THR HA   .   9 THR HA   1 1 
        115 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        115 1 2 1 1  12 THR HB   .   9 THR HB   1 1 
        116 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        116 1 2 1 1  12 THR MG   .   9 THR QG2  1 1 
        117 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        117 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        118 1 1 1 1   9 HIS HA   .   6 HIS HA   1 1 
        118 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        119 1 1 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
        119 1 2 1 1   9 HIS HE1  .   6 HIS HE1  1 1 
        120 1 1 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
        120 1 2 1 1  10 ILE H    .   7 ILE H    1 1 
        121 1 1 1 1   9 HIS HB2  .   6 HIS HB2  1 1 
        121 1 2 1 1  12 THR HB   .   9 THR HB   1 1 
        122 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        122 1 2 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        123 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        123 1 2 1 1  10 ILE H    .   7 ILE H    1 1 
        124 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        124 1 2 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        125 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        125 1 2 1 1  12 THR HB   .   9 THR HB   1 1 
        126 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        126 1 2 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        127 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        127 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        128 1 1 1 1   9 HIS HB3  .   6 HIS HB3  1 1 
        128 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        129 1 1 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        129 1 2 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        130 1 1 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        130 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        131 1 1 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        131 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        132 1 1 1 1   9 HIS HD2  .   6 HIS HD2  1 1 
        132 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
        133 1 1 1 1   9 HIS HE1  .   6 HIS HE1  1 1 
        133 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        134 1 1 1 1  10 ILE H    .   7 ILE H    1 1 
        134 1 2 1 1  10 ILE HG13 .   7 ILE HG13 1 1 
        135 1 1 1 1  10 ILE H    .   7 ILE H    1 1 
        135 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        136 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        136 1 2 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        137 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        137 1 2 1 1  10 ILE HG12 .   7 ILE HG12 1 1 
        138 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        138 1 2 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        139 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        139 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        140 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        140 1 2 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        141 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        141 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        142 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        142 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
        143 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        143 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        144 1 1 1 1  10 ILE HA   .   7 ILE HA   1 1 
        144 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
        145 1 1 1 1  10 ILE HB   .   7 ILE HB   1 1 
        145 1 2 1 1  11 ILE H    .   8 ILE H    1 1 
        146 1 1 1 1  10 ILE HB   .   7 ILE HB   1 1 
        146 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        147 1 1 1 1  10 ILE HB   .   7 ILE HB   1 1 
        147 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        148 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        148 1 2 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        149 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        149 1 2 1 1  62 THR HA   .  59 THR HA   1 1 
        150 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        150 1 2 1 1  65 MET H    .  62 MET H    1 1 
        151 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        151 1 2 1 1  65 MET HA   .  62 MET HA   1 1 
        152 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        152 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
        153 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        153 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
        154 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        154 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
        155 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        155 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
        156 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        156 1 2 1 1  66 ASN H    .  63 ASN H    1 1 
        157 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        157 1 2 1 1  66 ASN HA   .  63 ASN HA   1 1 
        158 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        158 1 2 1 1  68 PHE H    .  65 PHE H    1 1 
        159 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        159 1 2 1 1  68 PHE QB   .  65 PHE QB   1 1 
        160 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        160 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        161 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        161 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
        162 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        162 1 2 1 1  69 LYS HA   .  66 LYS HA   1 1 
        163 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        163 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        164 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        164 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
        165 1 1 1 1  10 ILE MD   .   7 ILE QD1  1 1 
        165 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        166 1 1 1 1  10 ILE HG12 .   7 ILE HG12 1 1 
        166 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        167 1 1 1 1  10 ILE HG13 .   7 ILE HG13 1 1 
        167 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
        168 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        168 1 2 1 1  11 ILE H    .   8 ILE H    1 1 
        169 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        169 1 2 1 1  65 MET HA   .  62 MET HA   1 1 
        170 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        170 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
        171 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        171 1 2 1 1  68 PHE HA   .  65 PHE HA   1 1 
        172 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        172 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        173 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        173 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
        174 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        174 1 2 1 1  69 LYS HB2  .  66 LYS HB2  1 1 
        175 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        175 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        176 1 1 1 1  10 ILE MG   .   7 ILE QG2  1 1 
        176 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
        177 1 1 1 1  11 ILE H    .   8 ILE H    1 1 
        177 1 2 1 1  11 ILE HB   .   8 ILE HB   1 1 
        178 1 1 1 1  11 ILE H    .   8 ILE H    1 1 
        178 1 2 1 1  12 THR H    .   9 THR H    1 1 
        179 1 1 1 1  11 ILE H    .   8 ILE H    1 1 
        179 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        180 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        180 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        181 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        181 1 2 1 1  11 ILE QG   .   8 ILE QG1  1 1 
        182 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        182 1 2 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        183 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        183 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        184 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        184 1 2 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        185 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        185 1 2 1 1  42 ILE HB   .  39 ILE HB   1 1 
        186 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        186 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        187 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        187 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        188 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        188 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        189 1 1 1 1  11 ILE HA   .   8 ILE HA   1 1 
        189 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        190 1 1 1 1  11 ILE HB   .   8 ILE HB   1 1 
        190 1 2 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        191 1 1 1 1  11 ILE HB   .   8 ILE HB   1 1 
        191 1 2 1 1  12 THR H    .   9 THR H    1 1 
        192 1 1 1 1  11 ILE HB   .   8 ILE HB   1 1 
        192 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        193 1 1 1 1  11 ILE HB   .   8 ILE HB   1 1 
        193 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        194 1 1 1 1  11 ILE HB   .   8 ILE HB   1 1 
        194 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        195 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        195 1 2 1 1  12 THR H    .   9 THR H    1 1 
        196 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        196 1 2 1 1  45 LEU QB   .  42 LEU QB   1 1 
        197 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        197 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        198 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        198 1 2 1 1  49 GLN H    .  46 GLN H    1 1 
        199 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        199 1 2 1 1  49 GLN QB   .  46 GLN QB   1 1 
        200 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        200 1 2 1 1  49 GLN HE21 .  46 GLN HE21 1 1 
        201 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        201 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
        202 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        202 1 2 1 1  49 GLN HE22 .  46 GLN HE22 1 1 
        203 1 1 1 1  11 ILE MD   .   8 ILE QD1  1 1 
        203 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
        204 1 1 1 1  11 ILE QG   .   8 ILE QG1  1 1 
        204 1 2 1 1  42 ILE HB   .  39 ILE HB   1 1 
        205 1 1 1 1  11 ILE QG   .   8 ILE QG1  1 1 
        205 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        206 1 1 1 1  11 ILE QG   .   8 ILE QG1  1 1 
        206 1 2 1 1  45 LEU HA   .  42 LEU HA   1 1 
        207 1 1 1 1  11 ILE QG   .   8 ILE QG1  1 1 
        207 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        208 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        208 1 2 1 1  12 THR H    .   9 THR H    1 1 
        209 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        209 1 2 1 1  12 THR HA   .   9 THR HA   1 1 
        210 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        210 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        211 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        211 1 2 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        212 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        212 1 2 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        213 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        213 1 2 1 1  42 ILE HB   .  39 ILE HB   1 1 
        214 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        214 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        215 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        215 1 2 1 1  43 LYS HA   .  40 LYS HA   1 1 
        216 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        216 1 2 1 1  46 GLU H    .  43 GLU H    1 1 
        217 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        217 1 2 1 1  46 GLU HA   .  43 GLU HA   1 1 
        218 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        218 1 2 1 1  46 GLU QB   .  43 GLU QB   1 1 
        219 1 1 1 1  11 ILE MG   .   8 ILE QG2  1 1 
        219 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        220 1 1 1 1  12 THR H    .   9 THR H    1 1 
        220 1 2 1 1  12 THR HB   .   9 THR HB   1 1 
        221 1 1 1 1  12 THR H    .   9 THR H    1 1 
        221 1 2 1 1  12 THR MG   .   9 THR QG2  1 1 
        222 1 1 1 1  12 THR H    .   9 THR H    1 1 
        222 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        223 1 1 1 1  12 THR H    .   9 THR H    1 1 
        223 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        224 1 1 1 1  12 THR H    .   9 THR H    1 1 
        224 1 2 1 1  15 GLN QB   .  12 GLN QB   1 1 
        225 1 1 1 1  12 THR HA   .   9 THR HA   1 1 
        225 1 2 1 1  12 THR MG   .   9 THR QG2  1 1 
        226 1 1 1 1  12 THR HA   .   9 THR HA   1 1 
        226 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        227 1 1 1 1  12 THR HA   .   9 THR HA   1 1 
        227 1 2 1 1  15 GLN QB   .  12 GLN QB   1 1 
        228 1 1 1 1  12 THR HA   .   9 THR HA   1 1 
        228 1 2 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        229 1 1 1 1  12 THR HB   .   9 THR HB   1 1 
        229 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        230 1 1 1 1  12 THR HB   .   9 THR HB   1 1 
        230 1 2 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        231 1 1 1 1  12 THR HB   .   9 THR HB   1 1 
        231 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        232 1 1 1 1  12 THR HB   .   9 THR HB   1 1 
        232 1 2 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        233 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        233 1 2 1 1  13 LEU H    .  10 LEU H    1 1 
        234 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        234 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        235 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        235 1 2 1 1  16 VAL H    .  13 VAL H    1 1 
        236 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        236 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        237 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        237 1 2 1 1  16 VAL MG1  .  13 VAL QG1  1 1 
        238 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        238 1 2 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        239 1 1 1 1  12 THR MG   .   9 THR QG2  1 1 
        239 1 2 1 1  16 VAL MG2  .  13 VAL QG2  1 1 
        240 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        240 1 2 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        241 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        241 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        242 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        242 1 2 1 1  13 LEU HG   .  10 LEU HG   1 1 
        243 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        243 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        244 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        244 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        245 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        245 1 2 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        246 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        246 1 2 1 1  69 LYS HB2  .  66 LYS HB2  1 1 
        247 1 1 1 1  13 LEU H    .  10 LEU H    1 1 
        247 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        248 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        248 1 2 1 1  13 LEU MD1  .  10 LEU QD1  1 1 
        249 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        249 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        250 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        250 1 2 1 1  13 LEU MD2  .  10 LEU QD2  1 1 
        251 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        251 1 2 1 1  13 LEU HG   .  10 LEU HG   1 1 
        252 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        252 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        253 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        253 1 2 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        254 1 1 1 1  13 LEU HA   .  10 LEU HA   1 1 
        254 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        255 1 1 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        255 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        256 1 1 1 1  13 LEU HB2  .  10 LEU HB2  1 1 
        256 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
        257 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        257 1 2 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        258 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        258 1 2 1 1  14 GLY H    .  11 GLY H    1 1 
        259 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        259 1 2 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
        260 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        260 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
        261 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        261 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        262 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        262 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
        263 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        263 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
        264 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        264 1 2 1 1  73 GLU HG2  .  70 GLU HG2  1 1 
        265 1 1 1 1  13 LEU HB3  .  10 LEU HB3  1 1 
        265 1 2 1 1  73 GLU HG3  .  70 GLU HG3  1 1 
        266 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        266 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        267 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        267 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
        268 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        268 1 2 1 1  69 LYS HA   .  66 LYS HA   1 1 
        269 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        269 1 2 1 1  69 LYS HB2  .  66 LYS HB2  1 1 
        270 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        270 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
        271 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        271 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        272 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        272 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
        273 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        273 1 2 1 1  70 ALA H    .  67 ALA H    1 1 
        274 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        274 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
        275 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        275 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        276 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        276 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
        277 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        277 1 2 1 1  73 GLU HA   .  70 GLU HA   1 1 
        278 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        278 1 2 1 1  73 GLU QB   .  70 GLU QB   1 1 
        279 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        279 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
        280 1 1 1 1  13 LEU QD   .  10 LEU QQD  1 1 
        280 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
        281 1 1 1 1  13 LEU MD1  .  10 LEU QD1  1 1 
        281 1 2 1 1  69 LYS HA   .  66 LYS HA   1 1 
        282 1 1 1 1  13 LEU MD1  .  10 LEU QD1  1 1 
        282 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        283 1 1 1 1  13 LEU MD2  .  10 LEU QD2  1 1 
        283 1 2 1 1  69 LYS HA   .  66 LYS HA   1 1 
        284 1 1 1 1  13 LEU MD2  .  10 LEU QD2  1 1 
        284 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        285 1 1 1 1  13 LEU HG   .  10 LEU HG   1 1 
        285 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
        286 1 1 1 1  13 LEU HG   .  10 LEU HG   1 1 
        286 1 2 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
        287 1 1 1 1  13 LEU HG   .  10 LEU HG   1 1 
        287 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        288 1 1 1 1  13 LEU HG   .  10 LEU HG   1 1 
        288 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
        289 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        289 1 2 1 1  15 GLN H    .  12 GLN H    1 1 
        290 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        290 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        291 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        291 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        292 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        292 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        293 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        293 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        294 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        294 1 2 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
        295 1 1 1 1  14 GLY H    .  11 GLY H    1 1 
        295 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        296 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        296 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        297 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        297 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        298 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        298 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
        299 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        299 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        300 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        300 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
        301 1 1 1 1  14 GLY HA2  .  11 GLY HA2  1 1 
        301 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
        302 1 1 1 1  14 GLY HA3  .  11 GLY HA3  1 1 
        302 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        303 1 1 1 1  14 GLY HA3  .  11 GLY HA3  1 1 
        303 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        304 1 1 1 1  14 GLY HA3  .  11 GLY HA3  1 1 
        304 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        305 1 1 1 1  15 GLN H    .  12 GLN H    1 1 
        305 1 2 1 1  16 VAL H    .  13 VAL H    1 1 
        306 1 1 1 1  15 GLN H    .  12 GLN H    1 1 
        306 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        307 1 1 1 1  15 GLN H    .  12 GLN H    1 1 
        307 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        308 1 1 1 1  15 GLN H    .  12 GLN H    1 1 
        308 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        309 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        309 1 2 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        310 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        310 1 2 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        311 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        311 1 2 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        312 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        312 1 2 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        313 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        313 1 2 1 1  16 VAL HA   .  13 VAL HA   1 1 
        314 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        314 1 2 1 1  17 ILE HB   .  14 ILE HB   1 1 
        315 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        315 1 2 1 1  18 HIS H    .  15 HIS H    1 1 
        316 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        316 1 2 1 1  18 HIS QB   .  15 HIS QB   1 1 
        317 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        317 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        318 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        318 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        319 1 1 1 1  15 GLN HA   .  12 GLN HA   1 1 
        319 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        320 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        320 1 2 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        321 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        321 1 2 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        322 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        322 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        323 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        323 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        324 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        324 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        325 1 1 1 1  15 GLN QB   .  12 GLN QB   1 1 
        325 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        326 1 1 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        326 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        327 1 1 1 1  15 GLN HE21 .  12 GLN HE21 1 1 
        327 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        328 1 1 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        328 1 2 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        329 1 1 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        329 1 2 1 1  42 ILE HG13 .  39 ILE HG13 1 1 
        330 1 1 1 1  15 GLN HE22 .  12 GLN HE22 1 1 
        330 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        331 1 1 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        331 1 2 1 1  18 HIS QB   .  15 HIS QB   1 1 
        332 1 1 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        332 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        333 1 1 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        333 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        334 1 1 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        334 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        335 1 1 1 1  15 GLN HG2  .  12 GLN HG2  1 1 
        335 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        336 1 1 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        336 1 2 1 1  18 HIS QB   .  15 HIS QB   1 1 
        337 1 1 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        337 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        338 1 1 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        338 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        339 1 1 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        339 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        340 1 1 1 1  15 GLN HG3  .  12 GLN HG3  1 1 
        340 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        341 1 1 1 1  16 VAL H    .  13 VAL H    1 1 
        341 1 2 1 1  16 VAL HB   .  13 VAL HB   1 1 
        342 1 1 1 1  16 VAL H    .  13 VAL H    1 1 
        342 1 2 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        343 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        343 1 2 1 1  16 VAL MG1  .  13 VAL QG1  1 1 
        344 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        344 1 2 1 1  16 VAL MG2  .  13 VAL QG2  1 1 
        345 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        345 1 2 1 1  19 LYS QB   .  16 LYS QB   1 1 
        346 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        346 1 2 1 1  19 LYS QD   .  16 LYS QD   1 1 
        347 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        347 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        348 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        348 1 2 1 1  19 LYS HG2  .  16 LYS HG2  1 1 
        349 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        349 1 2 1 1  19 LYS HG3  .  16 LYS HG3  1 1 
        350 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        350 1 2 1 1  20 ARG H    .  17 ARG H    1 1 
        351 1 1 1 1  16 VAL HA   .  13 VAL HA   1 1 
        351 1 2 1 1  20 ARG QG   .  17 ARG QG   1 1 
        352 1 1 1 1  16 VAL HB   .  13 VAL HB   1 1 
        352 1 2 1 1  17 ILE H    .  14 ILE H    1 1 
        353 1 1 1 1  16 VAL HB   .  13 VAL HB   1 1 
        353 1 2 1 1  17 ILE HA   .  14 ILE HA   1 1 
        354 1 1 1 1  16 VAL HB   .  13 VAL HB   1 1 
        354 1 2 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        355 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        355 1 2 1 1  17 ILE H    .  14 ILE H    1 1 
        356 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        356 1 2 1 1  17 ILE HA   .  14 ILE HA   1 1 
        357 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        357 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        358 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        358 1 2 1 1  19 LYS HG2  .  16 LYS HG2  1 1 
        359 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        359 1 2 1 1  19 LYS HG3  .  16 LYS HG3  1 1 
        360 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        360 1 2 1 1  20 ARG H    .  17 ARG H    1 1 
        361 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        361 1 2 1 1  20 ARG QD   .  17 ARG QD   1 1 
        362 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        362 1 2 1 1  20 ARG QG   .  17 ARG QG   1 1 
        363 1 1 1 1  16 VAL QG   .  13 VAL QQG  1 1 
        363 1 2 1 1  76 ASN HA   .  73 ASN HA   1 1 
        364 1 1 1 1  16 VAL MG1  .  13 VAL QG1  1 1 
        364 1 2 1 1  17 ILE HA   .  14 ILE HA   1 1 
        365 1 1 1 1  16 VAL MG1  .  13 VAL QG1  1 1 
        365 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        366 1 1 1 1  16 VAL MG2  .  13 VAL QG2  1 1 
        366 1 2 1 1  17 ILE HA   .  14 ILE HA   1 1 
        367 1 1 1 1  16 VAL MG2  .  13 VAL QG2  1 1 
        367 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        368 1 1 1 1  17 ILE H    .  14 ILE H    1 1 
        368 1 2 1 1  17 ILE HB   .  14 ILE HB   1 1 
        369 1 1 1 1  17 ILE H    .  14 ILE H    1 1 
        369 1 2 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        370 1 1 1 1  17 ILE H    .  14 ILE H    1 1 
        370 1 2 1 1  17 ILE QG   .  14 ILE QG1  1 1 
        371 1 1 1 1  17 ILE H    .  14 ILE H    1 1 
        371 1 2 1 1  18 HIS H    .  15 HIS H    1 1 
        372 1 1 1 1  17 ILE H    .  14 ILE H    1 1 
        372 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        373 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        373 1 2 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        374 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        374 1 2 1 1  17 ILE QG   .  14 ILE QG1  1 1 
        375 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        375 1 2 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        376 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        376 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        377 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        377 1 2 1 1  20 ARG H    .  17 ARG H    1 1 
        378 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        378 1 2 1 1  20 ARG HA   .  17 ARG HA   1 1 
        379 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        379 1 2 1 1  20 ARG QG   .  17 ARG QG   1 1 
        380 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        380 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        381 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        381 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        382 1 1 1 1  17 ILE HA   .  14 ILE HA   1 1 
        382 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
        383 1 1 1 1  17 ILE HB   .  14 ILE HB   1 1 
        383 1 2 1 1  18 HIS H    .  15 HIS H    1 1 
        384 1 1 1 1  17 ILE HB   .  14 ILE HB   1 1 
        384 1 2 1 1  18 HIS HA   .  15 HIS HA   1 1 
        385 1 1 1 1  17 ILE HB   .  14 ILE HB   1 1 
        385 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        386 1 1 1 1  17 ILE HB   .  14 ILE HB   1 1 
        386 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        387 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        387 1 2 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        388 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        388 1 2 1 1  72 LEU HA   .  69 LEU HA   1 1 
        389 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        389 1 2 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
        390 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        390 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
        391 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        391 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        392 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        392 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
        393 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        393 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
        394 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        394 1 2 1 1  75 ALA HA   .  72 ALA HA   1 1 
        395 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        395 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        396 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        396 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
        397 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        397 1 2 1 1  76 ASN HB2  .  73 ASN HB2  1 1 
        398 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        398 1 2 1 1  76 ASN HB3  .  73 ASN HB3  1 1 
        399 1 1 1 1  17 ILE MD   .  14 ILE QD1  1 1 
        399 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
        400 1 1 1 1  17 ILE QG   .  14 ILE QG1  1 1 
        400 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        401 1 1 1 1  17 ILE QG   .  14 ILE QG1  1 1 
        401 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
        402 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        402 1 2 1 1  18 HIS H    .  15 HIS H    1 1 
        403 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        403 1 2 1 1  18 HIS HA   .  15 HIS HA   1 1 
        404 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        404 1 2 1 1  18 HIS QB   .  15 HIS QB   1 1 
        405 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        405 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        406 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        406 1 2 1 1  21 CYS QB   .  18 CYS QB   1 1 
        407 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        407 1 2 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        408 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        408 1 2 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        409 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        409 1 2 1 1  35 GLY QA   .  32 GLY QA   1 1 
        410 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        410 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        411 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        411 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        412 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        412 1 2 1 1  76 ASN HA   .  73 ASN HA   1 1 
        413 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        413 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
        414 1 1 1 1  17 ILE MG   .  14 ILE QG2  1 1 
        414 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
        415 1 1 1 1  18 HIS H    .  15 HIS H    1 1 
        415 1 2 1 1  18 HIS QB   .  15 HIS QB   1 1 
        416 1 1 1 1  18 HIS H    .  15 HIS H    1 1 
        416 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        417 1 1 1 1  18 HIS H    .  15 HIS H    1 1 
        417 1 2 1 1  19 LYS HG2  .  16 LYS HG2  1 1 
        418 1 1 1 1  18 HIS H    .  15 HIS H    1 1 
        418 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        419 1 1 1 1  18 HIS H    .  15 HIS H    1 1 
        419 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        420 1 1 1 1  18 HIS HA   .  15 HIS HA   1 1 
        420 1 2 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        421 1 1 1 1  18 HIS HA   .  15 HIS HA   1 1 
        421 1 2 1 1  35 GLY QA   .  32 GLY QA   1 1 
        422 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        422 1 2 1 1  19 LYS H    .  16 LYS H    1 1 
        423 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        423 1 2 1 1  19 LYS HA   .  16 LYS HA   1 1 
        424 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        424 1 2 1 1  38 VAL MG1  .  35 VAL QG1  1 1 
        425 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        425 1 2 1 1  38 VAL MG2  .  35 VAL QG2  1 1 
        426 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        426 1 2 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        427 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        427 1 2 1 1  39 LEU HB3  .  36 LEU HB3  1 1 
        428 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        428 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        429 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        429 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        430 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        430 1 2 1 1  39 LEU HG   .  36 LEU HG   1 1 
        431 1 1 1 1  18 HIS QB   .  15 HIS QB   1 1 
        431 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        432 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        432 1 2 1 1  36 HIS HA   .  33 HIS HA   1 1 
        433 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        433 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        434 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        434 1 2 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        435 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        435 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        436 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        436 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        437 1 1 1 1  18 HIS HD2  .  15 HIS HD2  1 1 
        437 1 2 1 1  39 LEU HG   .  36 LEU HG   1 1 
        438 1 1 1 1  18 HIS HE1  .  15 HIS HE1  1 1 
        438 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        439 1 1 1 1  18 HIS HE1  .  15 HIS HE1  1 1 
        439 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        440 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        440 1 2 1 1  19 LYS QB   .  16 LYS QB   1 1 
        441 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        441 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        442 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        442 1 2 1 1  19 LYS HG2  .  16 LYS HG2  1 1 
        443 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        443 1 2 1 1  19 LYS HG3  .  16 LYS HG3  1 1 
        444 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        444 1 2 1 1  20 ARG H    .  17 ARG H    1 1 
        445 1 1 1 1  19 LYS H    .  16 LYS H    1 1 
        445 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        446 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        446 1 2 1 1  19 LYS HG2  .  16 LYS HG2  1 1 
        447 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        447 1 2 1 1  19 LYS HG3  .  16 LYS HG3  1 1 
        448 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        448 1 2 1 1  22 GLU HB2  .  19 GLU HB2  1 1 
        449 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        449 1 2 1 1  22 GLU QB   .  19 GLU QB   1 1 
        450 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        450 1 2 1 1  22 GLU HB3  .  19 GLU HB3  1 1 
        451 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        451 1 2 1 1  22 GLU QG   .  19 GLU QG   1 1 
        452 1 1 1 1  19 LYS HA   .  16 LYS HA   1 1 
        452 1 2 1 1  23 GLU H    .  20 GLU H    1 1 
        453 1 1 1 1  19 LYS QB   .  16 LYS QB   1 1 
        453 1 2 1 1  19 LYS QD   .  16 LYS QD   1 1 
        454 1 1 1 1  19 LYS QB   .  16 LYS QB   1 1 
        454 1 2 1 1  19 LYS QE   .  16 LYS QE   1 1 
        455 1 1 1 1  19 LYS QE   .  16 LYS QE   1 1 
        455 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        456 1 1 1 1  19 LYS QE   .  16 LYS QE   1 1 
        456 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        457 1 1 1 1  19 LYS QE   .  16 LYS QE   1 1 
        457 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        458 1 1 1 1  20 ARG H    .  17 ARG H    1 1 
        458 1 2 1 1  20 ARG QB   .  17 ARG QB   1 1 
        459 1 1 1 1  20 ARG H    .  17 ARG H    1 1 
        459 1 2 1 1  20 ARG QD   .  17 ARG QD   1 1 
        460 1 1 1 1  20 ARG H    .  17 ARG H    1 1 
        460 1 2 1 1  20 ARG QG   .  17 ARG QG   1 1 
        461 1 1 1 1  20 ARG H    .  17 ARG H    1 1 
        461 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        462 1 1 1 1  20 ARG H    .  17 ARG H    1 1 
        462 1 2 1 1  21 CYS QB   .  18 CYS QB   1 1 
        463 1 1 1 1  20 ARG HA   .  17 ARG HA   1 1 
        463 1 2 1 1  20 ARG QD   .  17 ARG QD   1 1 
        464 1 1 1 1  20 ARG HA   .  17 ARG HA   1 1 
        464 1 2 1 1  20 ARG QG   .  17 ARG QG   1 1 
        465 1 1 1 1  20 ARG HA   .  17 ARG HA   1 1 
        465 1 2 1 1  23 GLU H    .  20 GLU H    1 1 
        466 1 1 1 1  20 ARG QB   .  17 ARG QB   1 1 
        466 1 2 1 1  20 ARG QD   .  17 ARG QD   1 1 
        467 1 1 1 1  20 ARG QB   .  17 ARG QB   1 1 
        467 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        468 1 1 1 1  20 ARG QD   .  17 ARG QD   1 1 
        468 1 2 1 1  76 ASN HA   .  73 ASN HA   1 1 
        469 1 1 1 1  20 ARG QD   .  17 ARG QD   1 1 
        469 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
        470 1 1 1 1  20 ARG QD   .  17 ARG QD   1 1 
        470 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
        471 1 1 1 1  20 ARG QG   .  17 ARG QG   1 1 
        471 1 2 1 1  21 CYS H    .  18 CYS H    1 1 
        472 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        472 1 2 1 1  21 CYS HB2  .  18 CYS HB2  1 1 
        473 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        473 1 2 1 1  21 CYS QB   .  18 CYS QB   1 1 
        474 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        474 1 2 1 1  21 CYS HB3  .  18 CYS HB3  1 1 
        475 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        475 1 2 1 1  22 GLU H    .  19 GLU H    1 1 
        476 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        476 1 2 1 1  23 GLU H    .  20 GLU H    1 1 
        477 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        477 1 2 1 1  24 MET H    .  21 MET H    1 1 
        478 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        478 1 2 1 1  28 LYS QB   .  25 LYS QB   1 1 
        479 1 1 1 1  21 CYS H    .  18 CYS H    1 1 
        479 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
        480 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        480 1 2 1 1  24 MET H    .  21 MET H    1 1 
        481 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        481 1 2 1 1  24 MET QB   .  21 MET QB   1 1 
        482 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        482 1 2 1 1  24 MET ME   .  21 MET QE   1 1 
        483 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        483 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        484 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        484 1 2 1 1  28 LYS HA   .  25 LYS HA   1 1 
        485 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        485 1 2 1 1  28 LYS QB   .  25 LYS QB   1 1 
        486 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        486 1 2 1 1  28 LYS HG3  .  25 LYS HG3  1 1 
        487 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        487 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
        488 1 1 1 1  21 CYS HA   .  18 CYS HA   1 1 
        488 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
        489 1 1 1 1  21 CYS QB   .  18 CYS QB   1 1 
        489 1 2 1 1  22 GLU H    .  19 GLU H    1 1 
        490 1 1 1 1  21 CYS HB2  .  18 CYS HB2  1 1 
        490 1 2 1 1  22 GLU H    .  19 GLU H    1 1 
        491 1 1 1 1  21 CYS HB3  .  18 CYS HB3  1 1 
        491 1 2 1 1  22 GLU H    .  19 GLU H    1 1 
        492 1 1 1 1  22 GLU H    .  19 GLU H    1 1 
        492 1 2 1 1  22 GLU QB   .  19 GLU QB   1 1 
        493 1 1 1 1  22 GLU H    .  19 GLU H    1 1 
        493 1 2 1 1  22 GLU QG   .  19 GLU QG   1 1 
        494 1 1 1 1  22 GLU H    .  19 GLU H    1 1 
        494 1 2 1 1  23 GLU H    .  20 GLU H    1 1 
        495 1 1 1 1  22 GLU H    .  19 GLU H    1 1 
        495 1 2 1 1  24 MET H    .  21 MET H    1 1 
        496 1 1 1 1  22 GLU HA   .  19 GLU HA   1 1 
        496 1 2 1 1  22 GLU QG   .  19 GLU QG   1 1 
        497 1 1 1 1  23 GLU H    .  20 GLU H    1 1 
        497 1 2 1 1  23 GLU HB2  .  20 GLU HB2  1 1 
        498 1 1 1 1  23 GLU H    .  20 GLU H    1 1 
        498 1 2 1 1  23 GLU QB   .  20 GLU QB   1 1 
        499 1 1 1 1  23 GLU H    .  20 GLU H    1 1 
        499 1 2 1 1  23 GLU HB3  .  20 GLU HB3  1 1 
        500 1 1 1 1  23 GLU H    .  20 GLU H    1 1 
        500 1 2 1 1  24 MET H    .  21 MET H    1 1 
        501 1 1 1 1  23 GLU H    .  20 GLU H    1 1 
        501 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        502 1 1 1 1  23 GLU HA   .  20 GLU HA   1 1 
        502 1 2 1 1  23 GLU HG2  .  20 GLU HG2  1 1 
        503 1 1 1 1  23 GLU HA   .  20 GLU HA   1 1 
        503 1 2 1 1  23 GLU QG   .  20 GLU QG   1 1 
        504 1 1 1 1  23 GLU HA   .  20 GLU HA   1 1 
        504 1 2 1 1  23 GLU HG3  .  20 GLU HG3  1 1 
        505 1 1 1 1  23 GLU QB   .  20 GLU QB   1 1 
        505 1 2 1 1  23 GLU QG   .  20 GLU QG   1 1 
        506 1 1 1 1  23 GLU QB   .  20 GLU QB   1 1 
        506 1 2 1 1  24 MET H    .  21 MET H    1 1 
        507 1 1 1 1  23 GLU QB   .  20 GLU QB   1 1 
        507 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        508 1 1 1 1  23 GLU HB2  .  20 GLU HB2  1 1 
        508 1 2 1 1  24 MET H    .  21 MET H    1 1 
        509 1 1 1 1  23 GLU HB3  .  20 GLU HB3  1 1 
        509 1 2 1 1  24 MET H    .  21 MET H    1 1 
        510 1 1 1 1  23 GLU QG   .  20 GLU QG   1 1 
        510 1 2 1 1  24 MET H    .  21 MET H    1 1 
        511 1 1 1 1  23 GLU QG   .  20 GLU QG   1 1 
        511 1 2 1 1  24 MET HA   .  21 MET HA   1 1 
        512 1 1 1 1  23 GLU QG   .  20 GLU QG   1 1 
        512 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        513 1 1 1 1  24 MET H    .  21 MET H    1 1 
        513 1 2 1 1  24 MET QB   .  21 MET QB   1 1 
        514 1 1 1 1  24 MET H    .  21 MET H    1 1 
        514 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        515 1 1 1 1  24 MET H    .  21 MET H    1 1 
        515 1 2 1 1  25 LYS H    .  22 LYS H    1 1 
        516 1 1 1 1  24 MET H    .  21 MET H    1 1 
        516 1 2 1 1  25 LYS QD   .  22 LYS QD   1 1 
        517 1 1 1 1  24 MET H    .  21 MET H    1 1 
        517 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
        518 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        518 1 2 1 1  24 MET ME   .  21 MET QE   1 1 
        519 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        519 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        520 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        520 1 2 1 1  25 LYS HA   .  22 LYS HA   1 1 
        521 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        521 1 2 1 1  25 LYS QE   .  22 LYS QE   1 1 
        522 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        522 1 2 1 1  25 LYS HG3  .  22 LYS HG3  1 1 
        523 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        523 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        524 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        524 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        525 1 1 1 1  24 MET HA   .  21 MET HA   1 1 
        525 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        526 1 1 1 1  24 MET QB   .  21 MET QB   1 1 
        526 1 2 1 1  24 MET ME   .  21 MET QE   1 1 
        527 1 1 1 1  24 MET QB   .  21 MET QB   1 1 
        527 1 2 1 1  25 LYS H    .  22 LYS H    1 1 
        528 1 1 1 1  24 MET QB   .  21 MET QB   1 1 
        528 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        529 1 1 1 1  24 MET QB   .  21 MET QB   1 1 
        529 1 2 1 1  28 LYS H    .  25 LYS H    1 1 
        530 1 1 1 1  24 MET QB   .  21 MET QB   1 1 
        530 1 2 1 1  28 LYS HA   .  25 LYS HA   1 1 
        531 1 1 1 1  24 MET HB2  .  21 MET HB2  1 1 
        531 1 2 1 1  24 MET ME   .  21 MET QE   1 1 
        532 1 1 1 1  24 MET HB3  .  21 MET HB3  1 1 
        532 1 2 1 1  24 MET ME   .  21 MET QE   1 1 
        533 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        533 1 2 1 1  24 MET QG   .  21 MET QG   1 1 
        534 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        534 1 2 1 1  25 LYS H    .  22 LYS H    1 1 
        535 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        535 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        536 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        536 1 2 1 1  26 TYR HA   .  23 TYR HA   1 1 
        537 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        537 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        538 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        538 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        539 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        539 1 2 1 1  28 LYS QD   .  25 LYS QD   1 1 
        540 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        540 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        541 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        541 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        542 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        542 1 2 1 1  79 ILE HA   .  76 ILE HA   1 1 
        543 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        543 1 2 1 1  79 ILE HG12 .  76 ILE HG12 1 1 
        544 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        544 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
        545 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        545 1 2 1 1  80 GLU HA   .  77 GLU HA   1 1 
        546 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        546 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
        547 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        547 1 2 1 1  82 PHE HA   .  79 PHE HA   1 1 
        548 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        548 1 2 1 1  82 PHE QB   .  79 PHE QB   1 1 
        549 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        549 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
        550 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        550 1 2 1 1  83 SER H    .  80 SER H    1 1 
        551 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        551 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
        552 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        552 1 2 1 1  83 SER QB   .  80 SER QB   1 1 
        553 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        553 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
        554 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        554 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        555 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        555 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
        556 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        556 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
        557 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        557 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
        558 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        558 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
        559 1 1 1 1  24 MET ME   .  21 MET QE   1 1 
        559 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
        560 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        560 1 2 1 1  25 LYS H    .  22 LYS H    1 1 
        561 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        561 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        562 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        562 1 2 1 1  28 LYS QB   .  25 LYS QB   1 1 
        563 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        563 1 2 1 1  79 ILE HB   .  76 ILE HB   1 1 
        564 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        564 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
        565 1 1 1 1  24 MET QG   .  21 MET QG   1 1 
        565 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
        566 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        566 1 2 1 1  25 LYS HB3  .  22 LYS HB3  1 1 
        567 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        567 1 2 1 1  25 LYS QD   .  22 LYS QD   1 1 
        568 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        568 1 2 1 1  25 LYS QE   .  22 LYS QE   1 1 
        569 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        569 1 2 1 1  25 LYS HG3  .  22 LYS HG3  1 1 
        570 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        570 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        571 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        571 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        572 1 1 1 1  25 LYS H    .  22 LYS H    1 1 
        572 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        573 1 1 1 1  25 LYS HA   .  22 LYS HA   1 1 
        573 1 2 1 1  25 LYS QD   .  22 LYS QD   1 1 
        574 1 1 1 1  25 LYS HA   .  22 LYS HA   1 1 
        574 1 2 1 1  25 LYS QE   .  22 LYS QE   1 1 
        575 1 1 1 1  25 LYS HA   .  22 LYS HA   1 1 
        575 1 2 1 1  25 LYS HG2  .  22 LYS HG2  1 1 
        576 1 1 1 1  25 LYS HA   .  22 LYS HA   1 1 
        576 1 2 1 1  25 LYS HG3  .  22 LYS HG3  1 1 
        577 1 1 1 1  25 LYS HA   .  22 LYS HA   1 1 
        577 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        578 1 1 1 1  25 LYS HB2  .  22 LYS HB2  1 1 
        578 1 2 1 1  25 LYS QD   .  22 LYS QD   1 1 
        579 1 1 1 1  25 LYS HB2  .  22 LYS HB2  1 1 
        579 1 2 1 1  25 LYS QE   .  22 LYS QE   1 1 
        580 1 1 1 1  25 LYS HB2  .  22 LYS HB2  1 1 
        580 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        581 1 1 1 1  25 LYS HB2  .  22 LYS HB2  1 1 
        581 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        582 1 1 1 1  25 LYS HB3  .  22 LYS HB3  1 1 
        582 1 2 1 1  25 LYS QD   .  22 LYS QD   1 1 
        583 1 1 1 1  25 LYS HB3  .  22 LYS HB3  1 1 
        583 1 2 1 1  25 LYS QE   .  22 LYS QE   1 1 
        584 1 1 1 1  25 LYS QD   .  22 LYS QD   1 1 
        584 1 2 1 1  26 TYR H    .  23 TYR H    1 1 
        585 1 1 1 1  25 LYS QD   .  22 LYS QD   1 1 
        585 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        586 1 1 1 1  25 LYS QD   .  22 LYS QD   1 1 
        586 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        587 1 1 1 1  25 LYS QE   .  22 LYS QE   1 1 
        587 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        588 1 1 1 1  25 LYS QE   .  22 LYS QE   1 1 
        588 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        589 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        589 1 2 1 1  26 TYR HB2  .  23 TYR HB2  1 1 
        590 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        590 1 2 1 1  26 TYR HB3  .  23 TYR HB3  1 1 
        591 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        591 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        592 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        592 1 2 1 1  27 CYS H    .  24 CYS H    1 1 
        593 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        593 1 2 1 1  28 LYS H    .  25 LYS H    1 1 
        594 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        594 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        595 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        595 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        596 1 1 1 1  26 TYR H    .  23 TYR H    1 1 
        596 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        597 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        597 1 2 1 1  26 TYR QD   .  23 TYR QD   1 1 
        598 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        598 1 2 1 1  26 TYR QE   .  23 TYR QE   1 1 
        599 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        599 1 2 1 1  27 CYS H    .  24 CYS H    1 1 
        600 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        600 1 2 1 1  27 CYS QB   .  24 CYS QB   1 1 
        601 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        601 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        602 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        602 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        603 1 1 1 1  26 TYR HA   .  23 TYR HA   1 1 
        603 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        604 1 1 1 1  26 TYR HB2  .  23 TYR HB2  1 1 
        604 1 2 1 1  28 LYS H    .  25 LYS H    1 1 
        605 1 1 1 1  26 TYR HB2  .  23 TYR HB2  1 1 
        605 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
        606 1 1 1 1  26 TYR HB2  .  23 TYR HB2  1 1 
        606 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        607 1 1 1 1  26 TYR HB3  .  23 TYR HB3  1 1 
        607 1 2 1 1  27 CYS H    .  24 CYS H    1 1 
        608 1 1 1 1  26 TYR HB3  .  23 TYR HB3  1 1 
        608 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        609 1 1 1 1  26 TYR HB3  .  23 TYR HB3  1 1 
        609 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
        610 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        610 1 2 1 1  27 CYS H    .  24 CYS H    1 1 
        611 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        611 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        612 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        612 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        613 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        613 1 2 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
        614 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        614 1 2 1 1  85 ARG HG3  .  82 ARG HG3  1 1 
        615 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        615 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        616 1 1 1 1  26 TYR QD   .  23 TYR QD   1 1 
        616 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
        617 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        617 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
        618 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        618 1 2 1 1  85 ARG HA   .  82 ARG HA   1 1 
        619 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        619 1 2 1 1  85 ARG QB   .  82 ARG QB   1 1 
        620 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        620 1 2 1 1  85 ARG QD   .  82 ARG QD   1 1 
        621 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        621 1 2 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
        622 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        622 1 2 1 1  85 ARG HG3  .  82 ARG HG3  1 1 
        623 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        623 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        624 1 1 1 1  26 TYR QE   .  23 TYR QE   1 1 
        624 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
        625 1 1 1 1  27 CYS H    .  24 CYS H    1 1 
        625 1 2 1 1  27 CYS QB   .  24 CYS QB   1 1 
        626 1 1 1 1  27 CYS H    .  24 CYS H    1 1 
        626 1 2 1 1  28 LYS H    .  25 LYS H    1 1 
        627 1 1 1 1  27 CYS H    .  24 CYS H    1 1 
        627 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        628 1 1 1 1  27 CYS H    .  24 CYS H    1 1 
        628 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        629 1 1 1 1  27 CYS HA   .  24 CYS HA   1 1 
        629 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        630 1 1 1 1  27 CYS HA   .  24 CYS HA   1 1 
        630 1 2 1 1 147 ASP HA   . 144 ASP HA   1 1 
        631 1 1 1 1  27 CYS HA   .  24 CYS HA   1 1 
        631 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
        632 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        632 1 2 1 1  28 LYS H    .  25 LYS H    1 1 
        633 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        633 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        634 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        634 1 2 1 1  29 LYS H    .  26 LYS H    1 1 
        635 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        635 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        636 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        636 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        637 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        637 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
        638 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        638 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
        639 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        639 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
        640 1 1 1 1  27 CYS QB   .  24 CYS QB   1 1 
        640 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
        641 1 1 1 1  27 CYS HB2  .  24 CYS HB2  1 1 
        641 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
        642 1 1 1 1  27 CYS HB2  .  24 CYS HB2  1 1 
        642 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
        643 1 1 1 1  27 CYS HB3  .  24 CYS HB3  1 1 
        643 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
        644 1 1 1 1  27 CYS HB3  .  24 CYS HB3  1 1 
        644 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
        645 1 1 1 1  28 LYS H    .  25 LYS H    1 1 
        645 1 2 1 1  28 LYS QB   .  25 LYS QB   1 1 
        646 1 1 1 1  28 LYS H    .  25 LYS H    1 1 
        646 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        647 1 1 1 1  28 LYS H    .  25 LYS H    1 1 
        647 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        648 1 1 1 1  28 LYS H    .  25 LYS H    1 1 
        648 1 2 1 1  29 LYS H    .  26 LYS H    1 1 
        649 1 1 1 1  28 LYS H    .  25 LYS H    1 1 
        649 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        650 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        650 1 2 1 1  28 LYS QD   .  25 LYS QD   1 1 
        651 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        651 1 2 1 1  28 LYS QE   .  25 LYS QE   1 1 
        652 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        652 1 2 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        653 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        653 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        654 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        654 1 2 1 1  31 CYS HA   .  28 CYS HA   1 1 
        655 1 1 1 1  28 LYS HA   .  25 LYS HA   1 1 
        655 1 2 1 1  31 CYS QB   .  28 CYS QB   1 1 
        656 1 1 1 1  28 LYS QB   .  25 LYS QB   1 1 
        656 1 2 1 1  29 LYS H    .  26 LYS H    1 1 
        657 1 1 1 1  28 LYS QB   .  25 LYS QB   1 1 
        657 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        658 1 1 1 1  28 LYS QB   .  25 LYS QB   1 1 
        658 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        659 1 1 1 1  28 LYS QE   .  25 LYS QE   1 1 
        659 1 2 1 1  29 LYS H    .  26 LYS H    1 1 
        660 1 1 1 1  28 LYS QE   .  25 LYS QE   1 1 
        660 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        661 1 1 1 1  28 LYS QE   .  25 LYS QE   1 1 
        661 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
        662 1 1 1 1  28 LYS QE   .  25 LYS QE   1 1 
        662 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
        663 1 1 1 1  28 LYS HG2  .  25 LYS HG2  1 1 
        663 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
        664 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        664 1 2 1 1  29 LYS HB2  .  26 LYS HB2  1 1 
        665 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        665 1 2 1 1  29 LYS QB   .  26 LYS QB   1 1 
        666 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        666 1 2 1 1  29 LYS HB3  .  26 LYS HB3  1 1 
        667 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        667 1 2 1 1  29 LYS QE   .  26 LYS QE   1 1 
        668 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        668 1 2 1 1  29 LYS HG2  .  26 LYS HG2  1 1 
        669 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        669 1 2 1 1  29 LYS HG3  .  26 LYS HG3  1 1 
        670 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        670 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        671 1 1 1 1  29 LYS H    .  26 LYS H    1 1 
        671 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        672 1 1 1 1  29 LYS HA   .  26 LYS HA   1 1 
        672 1 2 1 1  29 LYS QE   .  26 LYS QE   1 1 
        673 1 1 1 1  29 LYS HA   .  26 LYS HA   1 1 
        673 1 2 1 1  29 LYS QG   .  26 LYS QG   1 1 
        674 1 1 1 1  29 LYS HA   .  26 LYS HA   1 1 
        674 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        675 1 1 1 1  29 LYS QB   .  26 LYS QB   1 1 
        675 1 2 1 1  29 LYS QE   .  26 LYS QE   1 1 
        676 1 1 1 1  29 LYS QB   .  26 LYS QB   1 1 
        676 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        677 1 1 1 1  29 LYS QB   .  26 LYS QB   1 1 
        677 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        678 1 1 1 1  29 LYS HB2  .  26 LYS HB2  1 1 
        678 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        679 1 1 1 1  29 LYS HB3  .  26 LYS HB3  1 1 
        679 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        680 1 1 1 1  29 LYS QE   .  26 LYS QE   1 1 
        680 1 2 1 1  29 LYS QG   .  26 LYS QG   1 1 
        681 1 1 1 1  29 LYS QE   .  26 LYS QE   1 1 
        681 1 2 1 1  30 GLN H    .  27 GLN H    1 1 
        682 1 1 1 1  30 GLN H    .  27 GLN H    1 1 
        682 1 2 1 1  31 CYS H    .  28 CYS H    1 1 
        683 1 1 1 1  30 GLN H    .  27 GLN H    1 1 
        683 1 2 1 1  31 CYS HA   .  28 CYS HA   1 1 
        684 1 1 1 1  30 GLN H    .  27 GLN H    1 1 
        684 1 2 1 1  31 CYS QB   .  28 CYS QB   1 1 
        685 1 1 1 1  30 GLN HA   .  27 GLN HA   1 1 
        685 1 2 1 1  30 GLN HE21 .  27 GLN HE21 1 1 
        686 1 1 1 1  30 GLN HA   .  27 GLN HA   1 1 
        686 1 2 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        687 1 1 1 1  30 GLN HA   .  27 GLN HA   1 1 
        687 1 2 1 1  30 GLN HE22 .  27 GLN HE22 1 1 
        688 1 1 1 1  30 GLN HA   .  27 GLN HA   1 1 
        688 1 2 1 1  32 ARG H    .  29 ARG H    1 1 
        689 1 1 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        689 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
        690 1 1 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        690 1 2 1 1 146 GLU HA   . 143 GLU HA   1 1 
        691 1 1 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        691 1 2 1 1 146 GLU QB   . 143 GLU QB   1 1 
        692 1 1 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        692 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
        693 1 1 1 1  30 GLN QE   .  27 GLN QE2  1 1 
        693 1 2 1 1 147 ASP QB   . 144 ASP QB   1 1 
        694 1 1 1 1  31 CYS H    .  28 CYS H    1 1 
        694 1 2 1 1  31 CYS HB2  .  28 CYS HB2  1 1 
        695 1 1 1 1  31 CYS H    .  28 CYS H    1 1 
        695 1 2 1 1  31 CYS HB3  .  28 CYS HB3  1 1 
        696 1 1 1 1  31 CYS H    .  28 CYS H    1 1 
        696 1 2 1 1  32 ARG H    .  29 ARG H    1 1 
        697 1 1 1 1  31 CYS H    .  28 CYS H    1 1 
        697 1 2 1 1  32 ARG QG   .  29 ARG QG   1 1 
        698 1 1 1 1  31 CYS H    .  28 CYS H    1 1 
        698 1 2 1 1  33 ARG H    .  30 ARG H    1 1 
        699 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        699 1 2 1 1  32 ARG QG   .  29 ARG QG   1 1 
        700 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        700 1 2 1 1  34 LEU H    .  31 LEU H    1 1 
        701 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        701 1 2 1 1  34 LEU QB   .  31 LEU QB   1 1 
        702 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        702 1 2 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        703 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        703 1 2 1 1  34 LEU HG   .  31 LEU HG   1 1 
        704 1 1 1 1  31 CYS HA   .  28 CYS HA   1 1 
        704 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
        705 1 1 1 1  31 CYS QB   .  28 CYS QB   1 1 
        705 1 2 1 1  32 ARG H    .  29 ARG H    1 1 
        706 1 1 1 1  31 CYS QB   .  28 CYS QB   1 1 
        706 1 2 1 1  32 ARG HA   .  29 ARG HA   1 1 
        707 1 1 1 1  31 CYS QB   .  28 CYS QB   1 1 
        707 1 2 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        708 1 1 1 1  31 CYS QB   .  28 CYS QB   1 1 
        708 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        709 1 1 1 1  32 ARG H    .  29 ARG H    1 1 
        709 1 2 1 1  32 ARG HG2  .  29 ARG HG2  1 1 
        710 1 1 1 1  32 ARG H    .  29 ARG H    1 1 
        710 1 2 1 1  32 ARG QG   .  29 ARG QG   1 1 
        711 1 1 1 1  32 ARG H    .  29 ARG H    1 1 
        711 1 2 1 1  32 ARG HG3  .  29 ARG HG3  1 1 
        712 1 1 1 1  32 ARG H    .  29 ARG H    1 1 
        712 1 2 1 1  33 ARG H    .  30 ARG H    1 1 
        713 1 1 1 1  32 ARG H    .  29 ARG H    1 1 
        713 1 2 1 1  34 LEU H    .  31 LEU H    1 1 
        714 1 1 1 1  32 ARG HA   .  29 ARG HA   1 1 
        714 1 2 1 1  32 ARG QG   .  29 ARG QG   1 1 
        715 1 1 1 1  32 ARG HA   .  29 ARG HA   1 1 
        715 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        716 1 1 1 1  32 ARG HA   .  29 ARG HA   1 1 
        716 1 2 1 1  35 GLY QA   .  32 GLY QA   1 1 
        717 1 1 1 1  32 ARG HA   .  29 ARG HA   1 1 
        717 1 2 1 1  36 HIS H    .  33 HIS H    1 1 
        718 1 1 1 1  32 ARG QG   .  29 ARG QG   1 1 
        718 1 2 1 1  33 ARG H    .  30 ARG H    1 1 
        719 1 1 1 1  32 ARG QG   .  29 ARG QG   1 1 
        719 1 2 1 1  34 LEU H    .  31 LEU H    1 1 
        720 1 1 1 1  32 ARG HG2  .  29 ARG HG2  1 1 
        720 1 2 1 1  33 ARG H    .  30 ARG H    1 1 
        721 1 1 1 1  32 ARG HG3  .  29 ARG HG3  1 1 
        721 1 2 1 1  33 ARG H    .  30 ARG H    1 1 
        722 1 1 1 1  33 ARG H    .  30 ARG H    1 1 
        722 1 2 1 1  34 LEU H    .  31 LEU H    1 1 
        723 1 1 1 1  33 ARG H    .  30 ARG H    1 1 
        723 1 2 1 1  34 LEU QB   .  31 LEU QB   1 1 
        724 1 1 1 1  33 ARG H    .  30 ARG H    1 1 
        724 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        725 1 1 1 1  33 ARG H    .  30 ARG H    1 1 
        725 1 2 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        726 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        726 1 2 1 1  34 LEU HB2  .  31 LEU HB2  1 1 
        727 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        727 1 2 1 1  34 LEU HB3  .  31 LEU HB3  1 1 
        728 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        728 1 2 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        729 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        729 1 2 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        730 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        730 1 2 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        731 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        731 1 2 1 1  34 LEU HG   .  31 LEU HG   1 1 
        732 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        732 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        733 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        733 1 2 1 1  35 GLY QA   .  32 GLY QA   1 1 
        734 1 1 1 1  34 LEU H    .  31 LEU H    1 1 
        734 1 2 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        735 1 1 1 1  34 LEU HA   .  31 LEU HA   1 1 
        735 1 2 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        736 1 1 1 1  34 LEU HA   .  31 LEU HA   1 1 
        736 1 2 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        737 1 1 1 1  34 LEU HA   .  31 LEU HA   1 1 
        737 1 2 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        738 1 1 1 1  34 LEU HB2  .  31 LEU HB2  1 1 
        738 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        739 1 1 1 1  34 LEU HB3  .  31 LEU HB3  1 1 
        739 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        740 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        740 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        741 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        741 1 2 1 1  35 GLY QA   .  32 GLY QA   1 1 
        742 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        742 1 2 1 1  37 ARG H    .  34 ARG H    1 1 
        743 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        743 1 2 1 1  38 VAL H    .  35 VAL H    1 1 
        744 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        744 1 2 1 1  38 VAL HA   .  35 VAL HA   1 1 
        745 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        745 1 2 1 1  38 VAL HB   .  35 VAL HB   1 1 
        746 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        746 1 2 1 1  75 ALA HA   .  72 ALA HA   1 1 
        747 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        747 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        748 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        748 1 2 1 1  78 GLU QG   .  75 GLU QG   1 1 
        749 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        749 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
        750 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        750 1 2 1 1  79 ILE HG12 .  76 ILE HG12 1 1 
        751 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        751 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
        752 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        752 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
        753 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        753 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
        754 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        754 1 2 1 1 104 VAL HA   . 101 VAL HA   1 1 
        755 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        755 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
        756 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        756 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
        757 1 1 1 1  34 LEU QD   .  31 LEU QQD  1 1 
        757 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
        758 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        758 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        759 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        759 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        760 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        760 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
        761 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        761 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
        762 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        762 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
        763 1 1 1 1  34 LEU MD1  .  31 LEU QD1  1 1 
        763 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
        764 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        764 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        765 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        765 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
        766 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        766 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
        767 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        767 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
        768 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        768 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
        769 1 1 1 1  34 LEU MD2  .  31 LEU QD2  1 1 
        769 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
        770 1 1 1 1  34 LEU HG   .  31 LEU HG   1 1 
        770 1 2 1 1  35 GLY H    .  32 GLY H    1 1 
        771 1 1 1 1  35 GLY H    .  32 GLY H    1 1 
        771 1 2 1 1  36 HIS H    .  33 HIS H    1 1 
        772 1 1 1 1  35 GLY H    .  32 GLY H    1 1 
        772 1 2 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        773 1 1 1 1  35 GLY H    .  32 GLY H    1 1 
        773 1 2 1 1  37 ARG H    .  34 ARG H    1 1 
        774 1 1 1 1  35 GLY QA   .  32 GLY QA   1 1 
        774 1 2 1 1  38 VAL H    .  35 VAL H    1 1 
        775 1 1 1 1  36 HIS H    .  33 HIS H    1 1 
        775 1 2 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        776 1 1 1 1  36 HIS H    .  33 HIS H    1 1 
        776 1 2 1 1  36 HIS HD2  .  33 HIS HD2  1 1 
        777 1 1 1 1  36 HIS H    .  33 HIS H    1 1 
        777 1 2 1 1  37 ARG H    .  34 ARG H    1 1 
        778 1 1 1 1  36 HIS H    .  33 HIS H    1 1 
        778 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        779 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        779 1 2 1 1  36 HIS HD2  .  33 HIS HD2  1 1 
        780 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        780 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        781 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        781 1 2 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        782 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        782 1 2 1 1  39 LEU HB3  .  36 LEU HB3  1 1 
        783 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        783 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        784 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        784 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        785 1 1 1 1  36 HIS HA   .  33 HIS HA   1 1 
        785 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        786 1 1 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        786 1 2 1 1  36 HIS HE1  .  33 HIS HE1  1 1 
        787 1 1 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        787 1 2 1 1  37 ARG H    .  34 ARG H    1 1 
        788 1 1 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        788 1 2 1 1  37 ARG HA   .  34 ARG HA   1 1 
        789 1 1 1 1  36 HIS HB2  .  33 HIS HB2  1 1 
        789 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        790 1 1 1 1  36 HIS HB3  .  33 HIS HB3  1 1 
        790 1 2 1 1  36 HIS HD2  .  33 HIS HD2  1 1 
        791 1 1 1 1  36 HIS HB3  .  33 HIS HB3  1 1 
        791 1 2 1 1  37 ARG QB   .  34 ARG QB   1 1 
        792 1 1 1 1  36 HIS HB3  .  33 HIS HB3  1 1 
        792 1 2 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        793 1 1 1 1  36 HIS HD2  .  33 HIS HD2  1 1 
        793 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        794 1 1 1 1  36 HIS HD2  .  33 HIS HD2  1 1 
        794 1 2 1 1  39 LEU HG   .  36 LEU HG   1 1 
        795 1 1 1 1  37 ARG H    .  34 ARG H    1 1 
        795 1 2 1 1  37 ARG QB   .  34 ARG QB   1 1 
        796 1 1 1 1  37 ARG H    .  34 ARG H    1 1 
        796 1 2 1 1  37 ARG QG   .  34 ARG QG   1 1 
        797 1 1 1 1  37 ARG H    .  34 ARG H    1 1 
        797 1 2 1 1  38 VAL H    .  35 VAL H    1 1 
        798 1 1 1 1  37 ARG H    .  34 ARG H    1 1 
        798 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        799 1 1 1 1  37 ARG H    .  34 ARG H    1 1 
        799 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        800 1 1 1 1  37 ARG HA   .  34 ARG HA   1 1 
        800 1 2 1 1  37 ARG QD   .  34 ARG QD   1 1 
        801 1 1 1 1  37 ARG HA   .  34 ARG HA   1 1 
        801 1 2 1 1  38 VAL HA   .  35 VAL HA   1 1 
        802 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        802 1 2 1 1  37 ARG QD   .  34 ARG QD   1 1 
        803 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        803 1 2 1 1  38 VAL H    .  35 VAL H    1 1 
        804 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        804 1 2 1 1  38 VAL HA   .  35 VAL HA   1 1 
        805 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        805 1 2 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        806 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        806 1 2 1 1 136 TRP HE1  . 133 TRP HE1  1 1 
        807 1 1 1 1  37 ARG QB   .  34 ARG QB   1 1 
        807 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        808 1 1 1 1  37 ARG HB2  .  34 ARG HB2  1 1 
        808 1 2 1 1 136 TRP HE1  . 133 TRP HE1  1 1 
        809 1 1 1 1  37 ARG HB3  .  34 ARG HB3  1 1 
        809 1 2 1 1 136 TRP HE1  . 133 TRP HE1  1 1 
        810 1 1 1 1  37 ARG QD   .  34 ARG QD   1 1 
        810 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        811 1 1 1 1  37 ARG QG   .  34 ARG QG   1 1 
        811 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        812 1 1 1 1  38 VAL H    .  35 VAL H    1 1 
        812 1 2 1 1  38 VAL HB   .  35 VAL HB   1 1 
        813 1 1 1 1  38 VAL H    .  35 VAL H    1 1 
        813 1 2 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        814 1 1 1 1  38 VAL H    .  35 VAL H    1 1 
        814 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        815 1 1 1 1  38 VAL H    .  35 VAL H    1 1 
        815 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        816 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        816 1 2 1 1  39 LEU HA   .  36 LEU HA   1 1 
        817 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        817 1 2 1 1  41 LEU H    .  38 LEU H    1 1 
        818 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        818 1 2 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        819 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        819 1 2 1 1  41 LEU HG   .  38 LEU HG   1 1 
        820 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        820 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        821 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        821 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        822 1 1 1 1  38 VAL HA   .  35 VAL HA   1 1 
        822 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
        823 1 1 1 1  38 VAL HB   .  35 VAL HB   1 1 
        823 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        824 1 1 1 1  38 VAL HB   .  35 VAL HB   1 1 
        824 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        825 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        825 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        826 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        826 1 2 1 1  39 LEU HA   .  36 LEU HA   1 1 
        827 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        827 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        828 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        828 1 2 1 1  41 LEU H    .  38 LEU H    1 1 
        829 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        829 1 2 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        830 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        830 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        831 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        831 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        832 1 1 1 1  38 VAL QG   .  35 VAL QQG  1 1 
        832 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
        833 1 1 1 1  38 VAL MG1  .  35 VAL QG1  1 1 
        833 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        834 1 1 1 1  38 VAL MG1  .  35 VAL QG1  1 1 
        834 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        835 1 1 1 1  38 VAL MG1  .  35 VAL QG1  1 1 
        835 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        836 1 1 1 1  38 VAL MG2  .  35 VAL QG2  1 1 
        836 1 2 1 1  39 LEU H    .  36 LEU H    1 1 
        837 1 1 1 1  38 VAL MG2  .  35 VAL QG2  1 1 
        837 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        838 1 1 1 1  38 VAL MG2  .  35 VAL QG2  1 1 
        838 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        839 1 1 1 1  39 LEU H    .  36 LEU H    1 1 
        839 1 2 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        840 1 1 1 1  39 LEU H    .  36 LEU H    1 1 
        840 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        841 1 1 1 1  39 LEU H    .  36 LEU H    1 1 
        841 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        842 1 1 1 1  39 LEU H    .  36 LEU H    1 1 
        842 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        843 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        843 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        844 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        844 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        845 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        845 1 2 1 1  39 LEU HG   .  36 LEU HG   1 1 
        846 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        846 1 2 1 1  41 LEU H    .  38 LEU H    1 1 
        847 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        847 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        848 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        848 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        849 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        849 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        850 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        850 1 2 1 1  42 ILE HG13 .  39 ILE HG13 1 1 
        851 1 1 1 1  39 LEU HA   .  36 LEU HA   1 1 
        851 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        852 1 1 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        852 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        853 1 1 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        853 1 2 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        854 1 1 1 1  39 LEU HB2  .  36 LEU HB2  1 1 
        854 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        855 1 1 1 1  39 LEU HB3  .  36 LEU HB3  1 1 
        855 1 2 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        856 1 1 1 1  39 LEU HB3  .  36 LEU HB3  1 1 
        856 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        857 1 1 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        857 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        858 1 1 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        858 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        859 1 1 1 1  39 LEU MD1  .  36 LEU QD1  1 1 
        859 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        860 1 1 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        860 1 2 1 1  40 GLY H    .  37 GLY H    1 1 
        861 1 1 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        861 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        862 1 1 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        862 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        863 1 1 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        863 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        864 1 1 1 1  39 LEU MD2  .  36 LEU QD2  1 1 
        864 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        865 1 1 1 1  40 GLY H    .  37 GLY H    1 1 
        865 1 2 1 1  41 LEU HG   .  38 LEU HG   1 1 
        866 1 1 1 1  40 GLY QA   .  37 GLY QA   1 1 
        866 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        867 1 1 1 1  40 GLY QA   .  37 GLY QA   1 1 
        867 1 2 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        868 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        868 1 2 1 1  41 LEU QB   .  38 LEU QB   1 1 
        869 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        869 1 2 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        870 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        870 1 2 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        871 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        871 1 2 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        872 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        872 1 2 1 1  41 LEU HG   .  38 LEU HG   1 1 
        873 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        873 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        874 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        874 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        875 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        875 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        876 1 1 1 1  41 LEU H    .  38 LEU H    1 1 
        876 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        877 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        877 1 2 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        878 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        878 1 2 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        879 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        879 1 2 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        880 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        880 1 2 1 1  42 ILE HA   .  39 ILE HA   1 1 
        881 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        881 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        882 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        882 1 2 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        883 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        883 1 2 1 1  44 PRO QD   .  41 PRO QD   1 1 
        884 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        884 1 2 1 1  44 PRO HG2  .  41 PRO HG2  1 1 
        885 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        885 1 2 1 1  44 PRO HG3  .  41 PRO HG3  1 1 
        886 1 1 1 1  41 LEU HA   .  38 LEU HA   1 1 
        886 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
        887 1 1 1 1  41 LEU QB   .  38 LEU QB   1 1 
        887 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        888 1 1 1 1  41 LEU QB   .  38 LEU QB   1 1 
        888 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        889 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        889 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        890 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        890 1 2 1 1  68 PHE HZ   .  65 PHE HZ   1 1 
        891 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        891 1 2 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
        892 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        892 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
        893 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        893 1 2 1 1 109 SER HA   . 106 SER HA   1 1 
        894 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        894 1 2 1 1 112 TRP HA   . 109 TRP HA   1 1 
        895 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        895 1 2 1 1 112 TRP HB2  . 109 TRP HB2  1 1 
        896 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        896 1 2 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
        897 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        897 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
        898 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        898 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
        899 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        899 1 2 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
        900 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        900 1 2 1 1 113 LYS H    . 110 LYS H    1 1 
        901 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        901 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
        902 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        902 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
        903 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        903 1 2 1 1 136 TRP HH2  . 133 TRP HH2  1 1 
        904 1 1 1 1  41 LEU QD   .  38 LEU QQD  1 1 
        904 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        905 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        905 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        906 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        906 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        907 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        907 1 2 1 1 109 SER HA   . 106 SER HA   1 1 
        908 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        908 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
        909 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        909 1 2 1 1 136 TRP HH2  . 133 TRP HH2  1 1 
        910 1 1 1 1  41 LEU MD1  .  38 LEU QD1  1 1 
        910 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        911 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        911 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        912 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        912 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        913 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        913 1 2 1 1 109 SER HA   . 106 SER HA   1 1 
        914 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        914 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
        915 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        915 1 2 1 1 136 TRP HH2  . 133 TRP HH2  1 1 
        916 1 1 1 1  41 LEU MD2  .  38 LEU QD2  1 1 
        916 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        917 1 1 1 1  41 LEU HG   .  38 LEU HG   1 1 
        917 1 2 1 1  42 ILE H    .  39 ILE H    1 1 
        918 1 1 1 1  41 LEU HG   .  38 LEU HG   1 1 
        918 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
        919 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        919 1 2 1 1  42 ILE HB   .  39 ILE HB   1 1 
        920 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        920 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        921 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        921 1 2 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        922 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        922 1 2 1 1  42 ILE HG13 .  39 ILE HG13 1 1 
        923 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        923 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        924 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        924 1 2 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        925 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        925 1 2 1 1  44 PRO QD   .  41 PRO QD   1 1 
        926 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        926 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        927 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        927 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
        928 1 1 1 1  42 ILE H    .  39 ILE H    1 1 
        928 1 2 1 1  68 PHE HZ   .  65 PHE HZ   1 1 
        929 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        929 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        930 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        930 1 2 1 1  42 ILE HG13 .  39 ILE HG13 1 1 
        931 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        931 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        932 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        932 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        933 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        933 1 2 1 1  45 LEU QB   .  42 LEU QB   1 1 
        934 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        934 1 2 1 1  45 LEU MD1  .  42 LEU QD1  1 1 
        935 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        935 1 2 1 1  45 LEU MD2  .  42 LEU QD2  1 1 
        936 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        936 1 2 1 1  45 LEU HG   .  42 LEU HG   1 1 
        937 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        937 1 2 1 1  46 GLU H    .  43 GLU H    1 1 
        938 1 1 1 1  42 ILE HA   .  39 ILE HA   1 1 
        938 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        939 1 1 1 1  42 ILE HB   .  39 ILE HB   1 1 
        939 1 2 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        940 1 1 1 1  42 ILE HB   .  39 ILE HB   1 1 
        940 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        941 1 1 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        941 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        942 1 1 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        942 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        943 1 1 1 1  42 ILE MD   .  39 ILE QD1  1 1 
        943 1 2 1 1  43 LYS HA   .  40 LYS HA   1 1 
        944 1 1 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        944 1 2 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        945 1 1 1 1  42 ILE HG12 .  39 ILE HG12 1 1 
        945 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        946 1 1 1 1  42 ILE HG13 .  39 ILE HG13 1 1 
        946 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        947 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        947 1 2 1 1  43 LYS H    .  40 LYS H    1 1 
        948 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        948 1 2 1 1  43 LYS HA   .  40 LYS HA   1 1 
        949 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        949 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        950 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        950 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
        951 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        951 1 2 1 1  68 PHE HZ   .  65 PHE HZ   1 1 
        952 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        952 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
        953 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        953 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
        954 1 1 1 1  42 ILE MG   .  39 ILE QG2  1 1 
        954 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
        955 1 1 1 1  43 LYS H    .  40 LYS H    1 1 
        955 1 2 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        956 1 1 1 1  43 LYS H    .  40 LYS H    1 1 
        956 1 2 1 1  44 PRO QD   .  41 PRO QD   1 1 
        957 1 1 1 1  43 LYS H    .  40 LYS H    1 1 
        957 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
        958 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        958 1 2 1 1  43 LYS QD   .  40 LYS QD   1 1 
        959 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        959 1 2 1 1  43 LYS QE   .  40 LYS QE   1 1 
        960 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        960 1 2 1 1  43 LYS QG   .  40 LYS QG   1 1 
        961 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        961 1 2 1 1  46 GLU QB   .  43 GLU QB   1 1 
        962 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        962 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
        963 1 1 1 1  43 LYS HA   .  40 LYS HA   1 1 
        963 1 2 1 1  46 GLU HG3  .  43 GLU HG3  1 1 
        964 1 1 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        964 1 2 1 1  44 PRO HD2  .  41 PRO HD2  1 1 
        965 1 1 1 1  43 LYS HB3  .  40 LYS HB3  1 1 
        965 1 2 1 1  44 PRO HD3  .  41 PRO HD3  1 1 
        966 1 1 1 1  43 LYS QD   .  40 LYS QD   1 1 
        966 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
        967 1 1 1 1  43 LYS QD   .  40 LYS QD   1 1 
        967 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
        968 1 1 1 1  43 LYS QD   .  40 LYS QD   1 1 
        968 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
        969 1 1 1 1  43 LYS QE   .  40 LYS QE   1 1 
        969 1 2 1 1  44 PRO HA   .  41 PRO HA   1 1 
        970 1 1 1 1  43 LYS QE   .  40 LYS QE   1 1 
        970 1 2 1 1  47 MET HA   .  44 MET HA   1 1 
        971 1 1 1 1  43 LYS QE   .  40 LYS QE   1 1 
        971 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
        972 1 1 1 1  43 LYS QE   .  40 LYS QE   1 1 
        972 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
        973 1 1 1 1  43 LYS QG   .  40 LYS QG   1 1 
        973 1 2 1 1  44 PRO QD   .  41 PRO QD   1 1 
        974 1 1 1 1  43 LYS QG   .  40 LYS QG   1 1 
        974 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
        975 1 1 1 1  43 LYS QG   .  40 LYS QG   1 1 
        975 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
        976 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        976 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
        977 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        977 1 2 1 1  47 MET H    .  44 MET H    1 1 
        978 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        978 1 2 1 1  47 MET QB   .  44 MET QB   1 1 
        979 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        979 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
        980 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        980 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
        981 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        981 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
        982 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        982 1 2 1 1  48 LEU H    .  45 LEU H    1 1 
        983 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        983 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
        984 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        984 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
        985 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        985 1 2 1 1 123 GLN HE21 . 120 GLN HE21 1 1 
        986 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        986 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
        987 1 1 1 1  44 PRO HA   .  41 PRO HA   1 1 
        987 1 2 1 1 123 GLN HE22 . 120 GLN HE22 1 1 
        988 1 1 1 1  44 PRO QB   .  41 PRO QB   1 1 
        988 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        989 1 1 1 1  44 PRO QB   .  41 PRO QB   1 1 
        989 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
        990 1 1 1 1  44 PRO QB   .  41 PRO QB   1 1 
        990 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
        991 1 1 1 1  44 PRO QB   .  41 PRO QB   1 1 
        991 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
        992 1 1 1 1  44 PRO QB   .  41 PRO QB   1 1 
        992 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
        993 1 1 1 1  44 PRO HB2  .  41 PRO HB2  1 1 
        993 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        994 1 1 1 1  44 PRO HB2  .  41 PRO HB2  1 1 
        994 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
        995 1 1 1 1  44 PRO HB3  .  41 PRO HB3  1 1 
        995 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        996 1 1 1 1  44 PRO HB3  .  41 PRO HB3  1 1 
        996 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
        997 1 1 1 1  44 PRO QD   .  41 PRO QD   1 1 
        997 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
        998 1 1 1 1  44 PRO QD   .  41 PRO QD   1 1 
        998 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
        999 1 1 1 1  44 PRO QD   .  41 PRO QD   1 1 
        999 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       1000 1 1 1 1  44 PRO QD   .  41 PRO QD   1 1 
       1000 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       1001 1 1 1 1  44 PRO QD   .  41 PRO QD   1 1 
       1001 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       1002 1 1 1 1  44 PRO HD2  .  41 PRO HD2  1 1 
       1002 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
       1003 1 1 1 1  44 PRO HD3  .  41 PRO HD3  1 1 
       1003 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
       1004 1 1 1 1  44 PRO HG2  .  41 PRO HG2  1 1 
       1004 1 2 1 1  45 LEU H    .  42 LEU H    1 1 
       1005 1 1 1 1  44 PRO HG2  .  41 PRO HG2  1 1 
       1005 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1006 1 1 1 1  44 PRO HG2  .  41 PRO HG2  1 1 
       1006 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       1007 1 1 1 1  44 PRO HG2  .  41 PRO HG2  1 1 
       1007 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       1008 1 1 1 1  44 PRO HG3  .  41 PRO HG3  1 1 
       1008 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       1009 1 1 1 1  44 PRO HG3  .  41 PRO HG3  1 1 
       1009 1 2 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       1010 1 1 1 1  44 PRO HG3  .  41 PRO HG3  1 1 
       1010 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       1011 1 1 1 1  44 PRO HG3  .  41 PRO HG3  1 1 
       1011 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       1012 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1012 1 2 1 1  45 LEU HB2  .  42 LEU HB2  1 1 
       1013 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1013 1 2 1 1  45 LEU HB3  .  42 LEU HB3  1 1 
       1014 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1014 1 2 1 1  45 LEU MD1  .  42 LEU QD1  1 1 
       1015 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1015 1 2 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1016 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1016 1 2 1 1  45 LEU MD2  .  42 LEU QD2  1 1 
       1017 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1017 1 2 1 1  45 LEU HG   .  42 LEU HG   1 1 
       1018 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1018 1 2 1 1  46 GLU H    .  43 GLU H    1 1 
       1019 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1019 1 2 1 1  47 MET H    .  44 MET H    1 1 
       1020 1 1 1 1  45 LEU H    .  42 LEU H    1 1 
       1020 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       1021 1 1 1 1  45 LEU HA   .  42 LEU HA   1 1 
       1021 1 2 1 1  45 LEU MD1  .  42 LEU QD1  1 1 
       1022 1 1 1 1  45 LEU HA   .  42 LEU HA   1 1 
       1022 1 2 1 1  45 LEU MD2  .  42 LEU QD2  1 1 
       1023 1 1 1 1  45 LEU HA   .  42 LEU HA   1 1 
       1023 1 2 1 1  47 MET H    .  44 MET H    1 1 
       1024 1 1 1 1  45 LEU HA   .  42 LEU HA   1 1 
       1024 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1025 1 1 1 1  45 LEU QB   .  42 LEU QB   1 1 
       1025 1 2 1 1  46 GLU H    .  43 GLU H    1 1 
       1026 1 1 1 1  45 LEU QB   .  42 LEU QB   1 1 
       1026 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
       1027 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1027 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       1028 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1028 1 2 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       1029 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1029 1 2 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
       1030 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1030 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1031 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1031 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       1032 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1032 1 2 1 1 119 LEU HG   . 116 LEU HG   1 1 
       1033 1 1 1 1  45 LEU QD   .  42 LEU QQD  1 1 
       1033 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       1034 1 1 1 1  45 LEU MD1  .  42 LEU QD1  1 1 
       1034 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1035 1 1 1 1  45 LEU MD1  .  42 LEU QD1  1 1 
       1035 1 2 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
       1036 1 1 1 1  45 LEU MD2  .  42 LEU QD2  1 1 
       1036 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1037 1 1 1 1  45 LEU MD2  .  42 LEU QD2  1 1 
       1037 1 2 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
       1038 1 1 1 1  45 LEU HG   .  42 LEU HG   1 1 
       1038 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1039 1 1 1 1  46 GLU H    .  43 GLU H    1 1 
       1039 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
       1040 1 1 1 1  46 GLU H    .  43 GLU H    1 1 
       1040 1 2 1 1  46 GLU HG3  .  43 GLU HG3  1 1 
       1041 1 1 1 1  46 GLU H    .  43 GLU H    1 1 
       1041 1 2 1 1  47 MET H    .  44 MET H    1 1 
       1042 1 1 1 1  46 GLU H    .  43 GLU H    1 1 
       1042 1 2 1 1  48 LEU H    .  45 LEU H    1 1 
       1043 1 1 1 1  46 GLU HA   .  43 GLU HA   1 1 
       1043 1 2 1 1  46 GLU HG2  .  43 GLU HG2  1 1 
       1044 1 1 1 1  46 GLU HA   .  43 GLU HA   1 1 
       1044 1 2 1 1  46 GLU HG3  .  43 GLU HG3  1 1 
       1045 1 1 1 1  46 GLU HA   .  43 GLU HA   1 1 
       1045 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
       1046 1 1 1 1  46 GLU QB   .  43 GLU QB   1 1 
       1046 1 2 1 1  47 MET H    .  44 MET H    1 1 
       1047 1 1 1 1  46 GLU QB   .  43 GLU QB   1 1 
       1047 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
       1048 1 1 1 1  47 MET H    .  44 MET H    1 1 
       1048 1 2 1 1  47 MET QB   .  44 MET QB   1 1 
       1049 1 1 1 1  47 MET H    .  44 MET H    1 1 
       1049 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
       1050 1 1 1 1  47 MET H    .  44 MET H    1 1 
       1050 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
       1051 1 1 1 1  47 MET H    .  44 MET H    1 1 
       1051 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1052 1 1 1 1  47 MET HA   .  44 MET HA   1 1 
       1052 1 2 1 1  47 MET ME   .  44 MET QE   1 1 
       1053 1 1 1 1  47 MET HA   .  44 MET HA   1 1 
       1053 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
       1054 1 1 1 1  47 MET HA   .  44 MET HA   1 1 
       1054 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
       1055 1 1 1 1  47 MET QB   .  44 MET QB   1 1 
       1055 1 2 1 1  48 LEU H    .  45 LEU H    1 1 
       1056 1 1 1 1  47 MET QB   .  44 MET QB   1 1 
       1056 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1057 1 1 1 1  47 MET QB   .  44 MET QB   1 1 
       1057 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       1058 1 1 1 1  47 MET ME   .  44 MET QE   1 1 
       1058 1 2 1 1  47 MET HG2  .  44 MET HG2  1 1 
       1059 1 1 1 1  47 MET ME   .  44 MET QE   1 1 
       1059 1 2 1 1  47 MET HG3  .  44 MET HG3  1 1 
       1060 1 1 1 1  47 MET HG2  .  44 MET HG2  1 1 
       1060 1 2 1 1  48 LEU H    .  45 LEU H    1 1 
       1061 1 1 1 1  47 MET HG2  .  44 MET HG2  1 1 
       1061 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1062 1 1 1 1  48 LEU H    .  45 LEU H    1 1 
       1062 1 2 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1063 1 1 1 1  48 LEU H    .  45 LEU H    1 1 
       1063 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1064 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1064 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1065 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1065 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1066 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1066 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1067 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1067 1 2 1 1  51 GLN HG2  .  48 GLN HG2  1 1 
       1068 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1068 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1069 1 1 1 1  48 LEU HA   .  45 LEU HA   1 1 
       1069 1 2 1 1  51 GLN HG3  .  48 GLN HG3  1 1 
       1070 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1070 1 2 1 1  48 LEU MD1  .  45 LEU QD1  1 1 
       1071 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1071 1 2 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1072 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1072 1 2 1 1  48 LEU MD2  .  45 LEU QD2  1 1 
       1073 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1073 1 2 1 1  49 GLN H    .  46 GLN H    1 1 
       1074 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1074 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1075 1 1 1 1  48 LEU QB   .  45 LEU QB   1 1 
       1075 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1076 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1076 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1077 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1077 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1078 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1078 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1079 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1079 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       1080 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1080 1 2 1 1 123 GLN HA   . 120 GLN HA   1 1 
       1081 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1081 1 2 1 1 123 GLN QB   . 120 GLN QB   1 1 
       1082 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1082 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       1083 1 1 1 1  48 LEU QD   .  45 LEU QQD  1 1 
       1083 1 2 1 1 123 GLN QG   . 120 GLN QG   1 1 
       1084 1 1 1 1  48 LEU MD1  .  45 LEU QD1  1 1 
       1084 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       1085 1 1 1 1  48 LEU MD1  .  45 LEU QD1  1 1 
       1085 1 2 1 1 123 GLN HE21 . 120 GLN HE21 1 1 
       1086 1 1 1 1  48 LEU MD1  .  45 LEU QD1  1 1 
       1086 1 2 1 1 123 GLN HE22 . 120 GLN HE22 1 1 
       1087 1 1 1 1  48 LEU MD2  .  45 LEU QD2  1 1 
       1087 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       1088 1 1 1 1  48 LEU MD2  .  45 LEU QD2  1 1 
       1088 1 2 1 1 123 GLN HE21 . 120 GLN HE21 1 1 
       1089 1 1 1 1  48 LEU MD2  .  45 LEU QD2  1 1 
       1089 1 2 1 1 123 GLN HE22 . 120 GLN HE22 1 1 
       1090 1 1 1 1  49 GLN HA   .  46 GLN HA   1 1 
       1090 1 2 1 1  49 GLN HE21 .  46 GLN HE21 1 1 
       1091 1 1 1 1  49 GLN HA   .  46 GLN HA   1 1 
       1091 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
       1092 1 1 1 1  49 GLN HA   .  46 GLN HA   1 1 
       1092 1 2 1 1  49 GLN HE22 .  46 GLN HE22 1 1 
       1093 1 1 1 1  49 GLN HA   .  46 GLN HA   1 1 
       1093 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
       1094 1 1 1 1  49 GLN HA   .  46 GLN HA   1 1 
       1094 1 2 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1095 1 1 1 1  49 GLN QB   .  46 GLN QB   1 1 
       1095 1 2 1 1  49 GLN QE   .  46 GLN QE2  1 1 
       1096 1 1 1 1  49 GLN QB   .  46 GLN QB   1 1 
       1096 1 2 1 1  50 ASP H    .  47 ASP H    1 1 
       1097 1 1 1 1  49 GLN HE22 .  46 GLN HE22 1 1 
       1097 1 2 1 1  49 GLN QG   .  46 GLN QG   1 1 
       1098 1 1 1 1  49 GLN QG   .  46 GLN QG   1 1 
       1098 1 2 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1099 1 1 1 1  50 ASP H    .  47 ASP H    1 1 
       1099 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1100 1 1 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1100 1 2 1 1  51 GLN H    .  48 GLN H    1 1 
       1101 1 1 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1101 1 2 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1102 1 1 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1102 1 2 1 1  51 GLN HG2  .  48 GLN HG2  1 1 
       1103 1 1 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1103 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1104 1 1 1 1  50 ASP HA   .  47 ASP HA   1 1 
       1104 1 2 1 1  51 GLN HG3  .  48 GLN HG3  1 1 
       1105 1 1 1 1  51 GLN H    .  48 GLN H    1 1 
       1105 1 2 1 1  51 GLN HG2  .  48 GLN HG2  1 1 
       1106 1 1 1 1  51 GLN H    .  48 GLN H    1 1 
       1106 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1107 1 1 1 1  51 GLN H    .  48 GLN H    1 1 
       1107 1 2 1 1  51 GLN HG3  .  48 GLN HG3  1 1 
       1108 1 1 1 1  51 GLN H    .  48 GLN H    1 1 
       1108 1 2 1 1  52 GLY H    .  49 GLY H    1 1 
       1109 1 1 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1109 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1110 1 1 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1110 1 2 1 1  51 GLN HG2  .  48 GLN HG2  1 1 
       1111 1 1 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1111 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1112 1 1 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1112 1 2 1 1  51 GLN HG3  .  48 GLN HG3  1 1 
       1113 1 1 1 1  51 GLN HA   .  48 GLN HA   1 1 
       1113 1 2 1 1  52 GLY QA   .  49 GLY QA   1 1 
       1114 1 1 1 1  51 GLN QB   .  48 GLN QB   1 1 
       1114 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1115 1 1 1 1  51 GLN QB   .  48 GLN QB   1 1 
       1115 1 2 1 1  55 SER QB   .  52 SER QB   1 1 
       1116 1 1 1 1  51 GLN HB2  .  48 GLN HB2  1 1 
       1116 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1117 1 1 1 1  51 GLN HB2  .  48 GLN HB2  1 1 
       1117 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1118 1 1 1 1  51 GLN HB3  .  48 GLN HB3  1 1 
       1118 1 2 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1119 1 1 1 1  51 GLN HB3  .  48 GLN HB3  1 1 
       1119 1 2 1 1  51 GLN HE22 .  48 GLN HE22 1 1 
       1120 1 1 1 1  51 GLN HE21 .  48 GLN HE21 1 1 
       1120 1 2 1 1  51 GLN QG   .  48 GLN QG   1 1 
       1121 1 1 1 1  52 GLY QA   .  49 GLY QA   1 1 
       1121 1 2 1 1  53 LYS HA   .  50 LYS HA   1 1 
       1122 1 1 1 1  52 GLY QA   .  49 GLY QA   1 1 
       1122 1 2 1 1  53 LYS QB   .  50 LYS QB   1 1 
       1123 1 1 1 1  53 LYS HA   .  50 LYS HA   1 1 
       1123 1 2 1 1  53 LYS QD   .  50 LYS QD   1 1 
       1124 1 1 1 1  53 LYS HA   .  50 LYS HA   1 1 
       1124 1 2 1 1  53 LYS QG   .  50 LYS QG   1 1 
       1125 1 1 1 1  53 LYS QB   .  50 LYS QB   1 1 
       1125 1 2 1 1  53 LYS QE   .  50 LYS QE   1 1 
       1126 1 1 1 1  53 LYS QB   .  50 LYS QB   1 1 
       1126 1 2 1 1  54 ARG H    .  51 ARG H    1 1 
       1127 1 1 1 1  53 LYS QE   .  50 LYS QE   1 1 
       1127 1 2 1 1  53 LYS HG2  .  50 LYS HG2  1 1 
       1128 1 1 1 1  53 LYS QE   .  50 LYS QE   1 1 
       1128 1 2 1 1  53 LYS QG   .  50 LYS QG   1 1 
       1129 1 1 1 1  53 LYS QE   .  50 LYS QE   1 1 
       1129 1 2 1 1  53 LYS HG3  .  50 LYS HG3  1 1 
       1130 1 1 1 1  54 ARG H    .  51 ARG H    1 1 
       1130 1 2 1 1  54 ARG QG   .  51 ARG QG   1 1 
       1131 1 1 1 1  54 ARG HA   .  51 ARG HA   1 1 
       1131 1 2 1 1  54 ARG QD   .  51 ARG QD   1 1 
       1132 1 1 1 1  54 ARG HA   .  51 ARG HA   1 1 
       1132 1 2 1 1  54 ARG QG   .  51 ARG QG   1 1 
       1133 1 1 1 1  54 ARG QB   .  51 ARG QB   1 1 
       1133 1 2 1 1  55 SER H    .  52 SER H    1 1 
       1134 1 1 1 1  54 ARG QB   .  51 ARG QB   1 1 
       1134 1 2 1 1  55 SER HA   .  52 SER HA   1 1 
       1135 1 1 1 1  54 ARG QD   .  51 ARG QD   1 1 
       1135 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1136 1 1 1 1  54 ARG QG   .  51 ARG QG   1 1 
       1136 1 2 1 1  55 SER HA   .  52 SER HA   1 1 
       1137 1 1 1 1  54 ARG QG   .  51 ARG QG   1 1 
       1137 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1138 1 1 1 1  55 SER HA   .  52 SER HA   1 1 
       1138 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1139 1 1 1 1  55 SER QB   .  52 SER QB   1 1 
       1139 1 2 1 1  56 VAL H    .  53 VAL H    1 1 
       1140 1 1 1 1  55 SER QB   .  52 SER QB   1 1 
       1140 1 2 1 1  56 VAL HB   .  53 VAL HB   1 1 
       1141 1 1 1 1  55 SER QB   .  52 SER QB   1 1 
       1141 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1142 1 1 1 1  55 SER HB2  .  52 SER HB2  1 1 
       1142 1 2 1 1  56 VAL H    .  53 VAL H    1 1 
       1143 1 1 1 1  55 SER HB2  .  52 SER HB2  1 1 
       1143 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1144 1 1 1 1  55 SER HB3  .  52 SER HB3  1 1 
       1144 1 2 1 1  56 VAL H    .  53 VAL H    1 1 
       1145 1 1 1 1  55 SER HB3  .  52 SER HB3  1 1 
       1145 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1146 1 1 1 1  56 VAL H    .  53 VAL H    1 1 
       1146 1 2 1 1  56 VAL HB   .  53 VAL HB   1 1 
       1147 1 1 1 1  56 VAL H    .  53 VAL H    1 1 
       1147 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1148 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1148 1 2 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1149 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1149 1 2 1 1  57 PRO HD2  .  54 PRO HD2  1 1 
       1150 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1150 1 2 1 1  57 PRO HD3  .  54 PRO HD3  1 1 
       1151 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1151 1 2 1 1  57 PRO HG2  .  54 PRO HG2  1 1 
       1152 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1152 1 2 1 1  57 PRO QG   .  54 PRO QG   1 1 
       1153 1 1 1 1  56 VAL HA   .  53 VAL HA   1 1 
       1153 1 2 1 1  57 PRO HG3  .  54 PRO HG3  1 1 
       1154 1 1 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1154 1 2 1 1  57 PRO HA   .  54 PRO HA   1 1 
       1155 1 1 1 1  56 VAL QG   .  53 VAL QQG  1 1 
       1155 1 2 1 1  57 PRO QD   .  54 PRO QD   1 1 
       1156 1 1 1 1  57 PRO HA   .  54 PRO HA   1 1 
       1156 1 2 1 1  58 SER H    .  55 SER H    1 1 
       1157 1 1 1 1  57 PRO HA   .  54 PRO HA   1 1 
       1157 1 2 1 1  61 LEU QB   .  58 LEU QB   1 1 
       1158 1 1 1 1  57 PRO HA   .  54 PRO HA   1 1 
       1158 1 2 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1159 1 1 1 1  57 PRO HA   .  54 PRO HA   1 1 
       1159 1 2 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1160 1 1 1 1  57 PRO HB2  .  54 PRO HB2  1 1 
       1160 1 2 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1161 1 1 1 1  58 SER H    .  55 SER H    1 1 
       1161 1 2 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1162 1 1 1 1  59 GLU HA   .  56 GLU HA   1 1 
       1162 1 2 1 1  59 GLU QG   .  56 GLU QG   1 1 
       1163 1 1 1 1  59 GLU HA   .  56 GLU HA   1 1 
       1163 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1164 1 1 1 1  59 GLU HA   .  56 GLU HA   1 1 
       1164 1 2 1 1  62 THR HB   .  59 THR HB   1 1 
       1165 1 1 1 1  59 GLU HA   .  56 GLU HA   1 1 
       1165 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1166 1 1 1 1  59 GLU QB   .  56 GLU QB   1 1 
       1166 1 2 1 1  62 THR HB   .  59 THR HB   1 1 
       1167 1 1 1 1  59 GLU QG   .  56 GLU QG   1 1 
       1167 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1168 1 1 1 1  59 GLU QG   .  56 GLU QG   1 1 
       1168 1 2 1 1  62 THR HB   .  59 THR HB   1 1 
       1169 1 1 1 1  59 GLU QG   .  56 GLU QG   1 1 
       1169 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1170 1 1 1 1  59 GLU HG2  .  56 GLU HG2  1 1 
       1170 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1171 1 1 1 1  59 GLU HG3  .  56 GLU HG3  1 1 
       1171 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1172 1 1 1 1  60 LYS H    .  57 LYS H    1 1 
       1172 1 2 1 1  60 LYS QB   .  57 LYS QB   1 1 
       1173 1 1 1 1  60 LYS H    .  57 LYS H    1 1 
       1173 1 2 1 1  60 LYS QG   .  57 LYS QG   1 1 
       1174 1 1 1 1  60 LYS H    .  57 LYS H    1 1 
       1174 1 2 1 1  61 LEU H    .  58 LEU H    1 1 
       1175 1 1 1 1  60 LYS HA   .  57 LYS HA   1 1 
       1175 1 2 1 1  60 LYS HG2  .  57 LYS HG2  1 1 
       1176 1 1 1 1  60 LYS HA   .  57 LYS HA   1 1 
       1176 1 2 1 1  60 LYS QG   .  57 LYS QG   1 1 
       1177 1 1 1 1  60 LYS HA   .  57 LYS HA   1 1 
       1177 1 2 1 1  60 LYS HG3  .  57 LYS HG3  1 1 
       1178 1 1 1 1  60 LYS HA   .  57 LYS HA   1 1 
       1178 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1179 1 1 1 1  60 LYS QB   .  57 LYS QB   1 1 
       1179 1 2 1 1  61 LEU H    .  58 LEU H    1 1 
       1180 1 1 1 1  60 LYS QB   .  57 LYS QB   1 1 
       1180 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1181 1 1 1 1  60 LYS QE   .  57 LYS QE   1 1 
       1181 1 2 1 1  60 LYS HG2  .  57 LYS HG2  1 1 
       1182 1 1 1 1  60 LYS QE   .  57 LYS QE   1 1 
       1182 1 2 1 1  60 LYS HG3  .  57 LYS HG3  1 1 
       1183 1 1 1 1  60 LYS QE   .  57 LYS QE   1 1 
       1183 1 2 1 1 118 LEU MD1  . 115 LEU QD1  1 1 
       1184 1 1 1 1  60 LYS QE   .  57 LYS QE   1 1 
       1184 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1185 1 1 1 1  60 LYS QE   .  57 LYS QE   1 1 
       1185 1 2 1 1 118 LEU MD2  . 115 LEU QD2  1 1 
       1186 1 1 1 1  60 LYS QG   .  57 LYS QG   1 1 
       1186 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1187 1 1 1 1  61 LEU H    .  58 LEU H    1 1 
       1187 1 2 1 1  61 LEU QB   .  58 LEU QB   1 1 
       1188 1 1 1 1  61 LEU H    .  58 LEU H    1 1 
       1188 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1189 1 1 1 1  61 LEU HA   .  58 LEU HA   1 1 
       1189 1 2 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1190 1 1 1 1  61 LEU HA   .  58 LEU HA   1 1 
       1190 1 2 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1191 1 1 1 1  61 LEU HA   .  58 LEU HA   1 1 
       1191 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1192 1 1 1 1  61 LEU HA   .  58 LEU HA   1 1 
       1192 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1193 1 1 1 1  61 LEU QB   .  58 LEU QB   1 1 
       1193 1 2 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1194 1 1 1 1  61 LEU QB   .  58 LEU QB   1 1 
       1194 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1195 1 1 1 1  61 LEU QB   .  58 LEU QB   1 1 
       1195 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1196 1 1 1 1  61 LEU HB2  .  58 LEU HB2  1 1 
       1196 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1197 1 1 1 1  61 LEU HB3  .  58 LEU HB3  1 1 
       1197 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1198 1 1 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1198 1 2 1 1  62 THR HA   .  59 THR HA   1 1 
       1199 1 1 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1199 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1200 1 1 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1200 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1201 1 1 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1201 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1202 1 1 1 1  61 LEU MD1  .  58 LEU QD1  1 1 
       1202 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1203 1 1 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1203 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1204 1 1 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1204 1 2 1 1  62 THR HA   .  59 THR HA   1 1 
       1205 1 1 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1205 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1206 1 1 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1206 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1207 1 1 1 1  61 LEU MD2  .  58 LEU QD2  1 1 
       1207 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1208 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1208 1 2 1 1  62 THR H    .  59 THR H    1 1 
       1209 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1209 1 2 1 1  62 THR HA   .  59 THR HA   1 1 
       1210 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1210 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1211 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1211 1 2 1 1  65 MET H    .  62 MET H    1 1 
       1212 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1212 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1213 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1213 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1214 1 1 1 1  61 LEU HG   .  58 LEU HG   1 1 
       1214 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1215 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1215 1 2 1 1  62 THR HB   .  59 THR HB   1 1 
       1216 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1216 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1217 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1217 1 2 1 1  63 THR H    .  60 THR H    1 1 
       1218 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1218 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1219 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1219 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1220 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1220 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1221 1 1 1 1  62 THR H    .  59 THR H    1 1 
       1221 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1222 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1222 1 2 1 1  62 THR MG   .  59 THR QG2  1 1 
       1223 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1223 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1224 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1224 1 2 1 1  65 MET H    .  62 MET H    1 1 
       1225 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1225 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
       1226 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1226 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1227 1 1 1 1  62 THR HA   .  59 THR HA   1 1 
       1227 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1228 1 1 1 1  62 THR HB   .  59 THR HB   1 1 
       1228 1 2 1 1  63 THR H    .  60 THR H    1 1 
       1229 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1229 1 2 1 1  63 THR H    .  60 THR H    1 1 
       1230 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1230 1 2 1 1  65 MET H    .  62 MET H    1 1 
       1231 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1231 1 2 1 1  65 MET ME   .  62 MET QE   1 1 
       1232 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1232 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1233 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1233 1 2 1 1  66 ASN HB2  .  63 ASN HB2  1 1 
       1234 1 1 1 1  62 THR MG   .  59 THR QG2  1 1 
       1234 1 2 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1235 1 1 1 1  63 THR H    .  60 THR H    1 1 
       1235 1 2 1 1  63 THR HB   .  60 THR HB   1 1 
       1236 1 1 1 1  63 THR H    .  60 THR H    1 1 
       1236 1 2 1 1  63 THR MG   .  60 THR QG2  1 1 
       1237 1 1 1 1  63 THR H    .  60 THR H    1 1 
       1237 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1238 1 1 1 1  63 THR H    .  60 THR H    1 1 
       1238 1 2 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1239 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1239 1 2 1 1  63 THR MG   .  60 THR QG2  1 1 
       1240 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1240 1 2 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1241 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1241 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
       1242 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1242 1 2 1 1  66 ASN H    .  63 ASN H    1 1 
       1243 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1243 1 2 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1244 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1244 1 2 1 1  66 ASN HB2  .  63 ASN HB2  1 1 
       1245 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1245 1 2 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1246 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1246 1 2 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1247 1 1 1 1  63 THR HA   .  60 THR HA   1 1 
       1247 1 2 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1248 1 1 1 1  63 THR HB   .  60 THR HB   1 1 
       1248 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1249 1 1 1 1  63 THR HB   .  60 THR HB   1 1 
       1249 1 2 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1250 1 1 1 1  63 THR HB   .  60 THR HB   1 1 
       1250 1 2 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1251 1 1 1 1  63 THR HB   .  60 THR HB   1 1 
       1251 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1252 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1252 1 2 1 1  64 ALA H    .  61 ALA H    1 1 
       1253 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1253 1 2 1 1  64 ALA HA   .  61 ALA HA   1 1 
       1254 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1254 1 2 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1255 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1255 1 2 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1256 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1256 1 2 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1257 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1257 1 2 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1258 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1258 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1259 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1259 1 2 1 1  67 ARG HG2  .  64 ARG HG2  1 1 
       1260 1 1 1 1  63 THR MG   .  60 THR QG2  1 1 
       1260 1 2 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1261 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1261 1 2 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1262 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1262 1 2 1 1  65 MET H    .  62 MET H    1 1 
       1263 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1263 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
       1264 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1264 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1265 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1265 1 2 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1266 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1266 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1267 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1267 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1268 1 1 1 1  64 ALA H    .  61 ALA H    1 1 
       1268 1 2 1 1 118 LEU HG   . 115 LEU HG   1 1 
       1269 1 1 1 1  64 ALA HA   .  61 ALA HA   1 1 
       1269 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1270 1 1 1 1  64 ALA HA   .  61 ALA HA   1 1 
       1270 1 2 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1271 1 1 1 1  64 ALA HA   .  61 ALA HA   1 1 
       1271 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1272 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1272 1 2 1 1  65 MET H    .  62 MET H    1 1 
       1273 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1273 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1274 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1274 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1275 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1275 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1276 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1276 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1277 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1277 1 2 1 1 114 GLU QB   . 111 GLU QB   1 1 
       1278 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1278 1 2 1 1 115 LEU H    . 112 LEU H    1 1 
       1279 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1279 1 2 1 1 115 LEU HA   . 112 LEU HA   1 1 
       1280 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1280 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1281 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1281 1 2 1 1 118 LEU H    . 115 LEU H    1 1 
       1282 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1282 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1283 1 1 1 1  64 ALA MB   .  61 ALA QB   1 1 
       1283 1 2 1 1 118 LEU HG   . 115 LEU HG   1 1 
       1284 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1284 1 2 1 1  65 MET QB   .  62 MET QB   1 1 
       1285 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1285 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1286 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1286 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1287 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1287 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1288 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1288 1 2 1 1  66 ASN H    .  63 ASN H    1 1 
       1289 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1289 1 2 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1290 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1290 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1291 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1291 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       1292 1 1 1 1  65 MET H    .  62 MET H    1 1 
       1292 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1293 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1293 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1294 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1294 1 2 1 1  68 PHE H    .  65 PHE H    1 1 
       1295 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1295 1 2 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1296 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1296 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1297 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1297 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1298 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1298 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1299 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1299 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1300 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1300 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1301 1 1 1 1  65 MET HA   .  62 MET HA   1 1 
       1301 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       1302 1 1 1 1  65 MET QB   .  62 MET QB   1 1 
       1302 1 2 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1303 1 1 1 1  65 MET QB   .  62 MET QB   1 1 
       1303 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1304 1 1 1 1  65 MET ME   .  62 MET QE   1 1 
       1304 1 2 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1305 1 1 1 1  65 MET ME   .  62 MET QE   1 1 
       1305 1 2 1 1  65 MET QG   .  62 MET QG   1 1 
       1306 1 1 1 1  65 MET ME   .  62 MET QE   1 1 
       1306 1 2 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1307 1 1 1 1  65 MET QG   .  62 MET QG   1 1 
       1307 1 2 1 1  66 ASN H    .  63 ASN H    1 1 
       1308 1 1 1 1  65 MET QG   .  62 MET QG   1 1 
       1308 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1309 1 1 1 1  65 MET QG   .  62 MET QG   1 1 
       1309 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       1310 1 1 1 1  65 MET QG   .  62 MET QG   1 1 
       1310 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       1311 1 1 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1311 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1312 1 1 1 1  65 MET HG2  .  62 MET HG2  1 1 
       1312 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1313 1 1 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1313 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1314 1 1 1 1  65 MET HG3  .  62 MET HG3  1 1 
       1314 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1315 1 1 1 1  66 ASN H    .  63 ASN H    1 1 
       1315 1 2 1 1  66 ASN HB2  .  63 ASN HB2  1 1 
       1316 1 1 1 1  66 ASN H    .  63 ASN H    1 1 
       1316 1 2 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1317 1 1 1 1  66 ASN H    .  63 ASN H    1 1 
       1317 1 2 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1318 1 1 1 1  66 ASN H    .  63 ASN H    1 1 
       1318 1 2 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1319 1 1 1 1  66 ASN H    .  63 ASN H    1 1 
       1319 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1320 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1320 1 2 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1321 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1321 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1322 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1322 1 2 1 1  69 LYS HB2  .  66 LYS HB2  1 1 
       1323 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1323 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
       1324 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1324 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1325 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1325 1 2 1 1  69 LYS HG2  .  66 LYS HG2  1 1 
       1326 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1326 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1327 1 1 1 1  66 ASN HA   .  63 ASN HA   1 1 
       1327 1 2 1 1  69 LYS HG3  .  66 LYS HG3  1 1 
       1328 1 1 1 1  66 ASN HB2  .  63 ASN HB2  1 1 
       1328 1 2 1 1  67 ARG H    .  64 ARG H    1 1 
       1329 1 1 1 1  66 ASN HB2  .  63 ASN HB2  1 1 
       1329 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
       1330 1 1 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1330 1 2 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1331 1 1 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1331 1 2 1 1  67 ARG H    .  64 ARG H    1 1 
       1332 1 1 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1332 1 2 1 1  67 ARG HA   .  64 ARG HA   1 1 
       1333 1 1 1 1  66 ASN HB3  .  63 ASN HB3  1 1 
       1333 1 2 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1334 1 1 1 1  66 ASN HD21 .  63 ASN HD21 1 1 
       1334 1 2 1 1  67 ARG H    .  64 ARG H    1 1 
       1335 1 1 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1335 1 2 1 1  67 ARG H    .  64 ARG H    1 1 
       1336 1 1 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1336 1 2 1 1  67 ARG HA   .  64 ARG HA   1 1 
       1337 1 1 1 1  66 ASN HD22 .  63 ASN HD22 1 1 
       1337 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1338 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1338 1 2 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1339 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1339 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1340 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1340 1 2 1 1  67 ARG HG2  .  64 ARG HG2  1 1 
       1341 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1341 1 2 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1342 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1342 1 2 1 1  68 PHE H    .  65 PHE H    1 1 
       1343 1 1 1 1  67 ARG H    .  64 ARG H    1 1 
       1343 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1344 1 1 1 1  67 ARG HA   .  64 ARG HA   1 1 
       1344 1 2 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1345 1 1 1 1  67 ARG HA   .  64 ARG HA   1 1 
       1345 1 2 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1346 1 1 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1346 1 2 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1347 1 1 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1347 1 2 1 1  68 PHE H    .  65 PHE H    1 1 
       1348 1 1 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1348 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1349 1 1 1 1  67 ARG QB   .  64 ARG QB   1 1 
       1349 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1350 1 1 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1350 1 2 1 1 111 VAL HA   . 108 VAL HA   1 1 
       1351 1 1 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1351 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1352 1 1 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1352 1 2 1 1 114 GLU QB   . 111 GLU QB   1 1 
       1353 1 1 1 1  67 ARG QD   .  64 ARG QD   1 1 
       1353 1 2 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       1354 1 1 1 1  67 ARG HG3  .  64 ARG HG3  1 1 
       1354 1 2 1 1  68 PHE H    .  65 PHE H    1 1 
       1355 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1355 1 2 1 1  68 PHE HB2  .  65 PHE HB2  1 1 
       1356 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1356 1 2 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1357 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1357 1 2 1 1  68 PHE HB3  .  65 PHE HB3  1 1 
       1358 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1358 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1359 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1359 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1360 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1360 1 2 1 1  70 ALA H    .  67 ALA H    1 1 
       1361 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1361 1 2 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1362 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1362 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       1363 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1363 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1364 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1364 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1365 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1365 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1366 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1366 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1367 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1367 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1368 1 1 1 1  68 PHE H    .  65 PHE H    1 1 
       1368 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       1369 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1369 1 2 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1370 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1370 1 2 1 1  71 ALA H    .  68 ALA H    1 1 
       1371 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1371 1 2 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1372 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1372 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1373 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1373 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1374 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1374 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       1375 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1375 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1376 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1376 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1377 1 1 1 1  68 PHE HA   .  65 PHE HA   1 1 
       1377 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1378 1 1 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1378 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1379 1 1 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1379 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       1380 1 1 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1380 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1381 1 1 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1381 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1382 1 1 1 1  68 PHE QB   .  65 PHE QB   1 1 
       1382 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1383 1 1 1 1  68 PHE HB2  .  65 PHE HB2  1 1 
       1383 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1384 1 1 1 1  68 PHE HB2  .  65 PHE HB2  1 1 
       1384 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1385 1 1 1 1  68 PHE HB2  .  65 PHE HB2  1 1 
       1385 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1386 1 1 1 1  68 PHE HB3  .  65 PHE HB3  1 1 
       1386 1 2 1 1  69 LYS H    .  66 LYS H    1 1 
       1387 1 1 1 1  68 PHE HB3  .  65 PHE HB3  1 1 
       1387 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1388 1 1 1 1  68 PHE HB3  .  65 PHE HB3  1 1 
       1388 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1389 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1389 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
       1390 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1390 1 2 1 1  71 ALA H    .  68 ALA H    1 1 
       1391 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1391 1 2 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1392 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1392 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       1393 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1393 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
       1394 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1394 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
       1395 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1395 1 2 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       1396 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1396 1 2 1 1 108 LEU MD1  . 105 LEU QD1  1 1 
       1397 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1397 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1398 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1398 1 2 1 1 108 LEU MD2  . 105 LEU QD2  1 1 
       1399 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1399 1 2 1 1 108 LEU HG   . 105 LEU HG   1 1 
       1400 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1400 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       1401 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1401 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1402 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1402 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1403 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1403 1 2 1 1 112 TRP H    . 109 TRP H    1 1 
       1404 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1404 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       1405 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1405 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1406 1 1 1 1  68 PHE QR   .  65 PHE QR   1 1 
       1406 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       1407 1 1 1 1  68 PHE HZ   .  65 PHE HZ   1 1 
       1407 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1408 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1408 1 2 1 1  69 LYS HB2  .  66 LYS HB2  1 1 
       1409 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1409 1 2 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
       1410 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1410 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1411 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1411 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1412 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1412 1 2 1 1  70 ALA H    .  67 ALA H    1 1 
       1413 1 1 1 1  69 LYS H    .  66 LYS H    1 1 
       1413 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       1414 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1414 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1415 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1415 1 2 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1416 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1416 1 2 1 1  71 ALA H    .  68 ALA H    1 1 
       1417 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1417 1 2 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1418 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1418 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       1419 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1419 1 2 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1420 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1420 1 2 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
       1421 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1421 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1422 1 1 1 1  69 LYS HA   .  66 LYS HA   1 1 
       1422 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1423 1 1 1 1  69 LYS HB3  .  66 LYS HB3  1 1 
       1423 1 2 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1424 1 1 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1424 1 2 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1425 1 1 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1425 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1426 1 1 1 1  69 LYS QE   .  66 LYS QE   1 1 
       1426 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
       1427 1 1 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1427 1 2 1 1  70 ALA H    .  67 ALA H    1 1 
       1428 1 1 1 1  69 LYS QG   .  66 LYS QG   1 1 
       1428 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
       1429 1 1 1 1  70 ALA H    .  67 ALA H    1 1 
       1429 1 2 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1430 1 1 1 1  70 ALA HA   .  67 ALA HA   1 1 
       1430 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1431 1 1 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1431 1 2 1 1  71 ALA H    .  68 ALA H    1 1 
       1432 1 1 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1432 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1433 1 1 1 1  70 ALA MB   .  67 ALA QB   1 1 
       1433 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
       1434 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1434 1 2 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1435 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1435 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       1436 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1436 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1437 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1437 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1438 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1438 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
       1439 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1439 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1440 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1440 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1441 1 1 1 1  71 ALA H    .  68 ALA H    1 1 
       1441 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1442 1 1 1 1  71 ALA HA   .  68 ALA HA   1 1 
       1442 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
       1443 1 1 1 1  71 ALA HA   .  68 ALA HA   1 1 
       1443 1 2 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1444 1 1 1 1  71 ALA HA   .  68 ALA HA   1 1 
       1444 1 2 1 1 107 LYS QG   . 104 LYS QG   1 1 
       1445 1 1 1 1  71 ALA HA   .  68 ALA HA   1 1 
       1445 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1446 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1446 1 2 1 1  72 LEU H    .  69 LEU H    1 1 
       1447 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1447 1 2 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1448 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1448 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1449 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1449 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1450 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1450 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
       1451 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1451 1 2 1 1 104 VAL HA   . 101 VAL HA   1 1 
       1452 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1452 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       1453 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1453 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1454 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1454 1 2 1 1 108 LEU HG   . 105 LEU HG   1 1 
       1455 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1455 1 2 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       1456 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1456 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       1457 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1457 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       1458 1 1 1 1  71 ALA MB   .  68 ALA QB   1 1 
       1458 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1459 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1459 1 2 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1460 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1460 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
       1461 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1461 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1462 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1462 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
       1463 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1463 1 2 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1464 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1464 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1465 1 1 1 1  72 LEU H    .  69 LEU H    1 1 
       1465 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1466 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1466 1 2 1 1  72 LEU MD1  .  69 LEU QD1  1 1 
       1467 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1467 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1468 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1468 1 2 1 1  72 LEU MD2  .  69 LEU QD2  1 1 
       1469 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1469 1 2 1 1  75 ALA H    .  72 ALA H    1 1 
       1470 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1470 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1471 1 1 1 1  72 LEU HA   .  69 LEU HA   1 1 
       1471 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1472 1 1 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
       1472 1 2 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1473 1 1 1 1  72 LEU HB2  .  69 LEU HB2  1 1 
       1473 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1474 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1474 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1475 1 1 1 1  72 LEU HB3  .  69 LEU HB3  1 1 
       1475 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1476 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1476 1 2 1 1  73 GLU H    .  70 GLU H    1 1 
       1477 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1477 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
       1478 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1478 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1479 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1479 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1480 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1480 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1481 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1481 1 2 1 1 108 LEU HG   . 105 LEU HG   1 1 
       1482 1 1 1 1  72 LEU QD   .  69 LEU QQD  1 1 
       1482 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       1483 1 1 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1483 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       1484 1 1 1 1  72 LEU HG   .  69 LEU HG   1 1 
       1484 1 2 1 1 108 LEU HG   . 105 LEU HG   1 1 
       1485 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1485 1 2 1 1  73 GLU HB2  .  70 GLU HB2  1 1 
       1486 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1486 1 2 1 1  73 GLU QB   .  70 GLU QB   1 1 
       1487 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1487 1 2 1 1  73 GLU HB3  .  70 GLU HB3  1 1 
       1488 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1488 1 2 1 1  73 GLU QG   .  70 GLU QG   1 1 
       1489 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1489 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
       1490 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1490 1 2 1 1  75 ALA H    .  72 ALA H    1 1 
       1491 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1491 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1492 1 1 1 1  73 GLU H    .  70 GLU H    1 1 
       1492 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1493 1 1 1 1  73 GLU HA   .  70 GLU HA   1 1 
       1493 1 2 1 1  73 GLU HG2  .  70 GLU HG2  1 1 
       1494 1 1 1 1  73 GLU HA   .  70 GLU HA   1 1 
       1494 1 2 1 1  73 GLU HG3  .  70 GLU HG3  1 1 
       1495 1 1 1 1  73 GLU HA   .  70 GLU HA   1 1 
       1495 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1496 1 1 1 1  73 GLU HA   .  70 GLU HA   1 1 
       1496 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1497 1 1 1 1  73 GLU HA   .  70 GLU HA   1 1 
       1497 1 2 1 1  76 ASN QD   .  73 ASN QD2  1 1 
       1498 1 1 1 1  73 GLU QB   .  70 GLU QB   1 1 
       1498 1 2 1 1  74 GLU H    .  71 GLU H    1 1 
       1499 1 1 1 1  74 GLU H    .  71 GLU H    1 1 
       1499 1 2 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1500 1 1 1 1  74 GLU H    .  71 GLU H    1 1 
       1500 1 2 1 1  75 ALA H    .  72 ALA H    1 1 
       1501 1 1 1 1  74 GLU H    .  71 GLU H    1 1 
       1501 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1502 1 1 1 1  74 GLU H    .  71 GLU H    1 1 
       1502 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1503 1 1 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1503 1 2 1 1  75 ALA H    .  72 ALA H    1 1 
       1504 1 1 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1504 1 2 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1505 1 1 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1505 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1506 1 1 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1506 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1507 1 1 1 1  74 GLU QB   .  71 GLU QB   1 1 
       1507 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1508 1 1 1 1  74 GLU QG   .  71 GLU QG   1 1 
       1508 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1509 1 1 1 1  75 ALA H    .  72 ALA H    1 1 
       1509 1 2 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1510 1 1 1 1  75 ALA H    .  72 ALA H    1 1 
       1510 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1511 1 1 1 1  75 ALA H    .  72 ALA H    1 1 
       1511 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1512 1 1 1 1  75 ALA H    .  72 ALA H    1 1 
       1512 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1513 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1513 1 2 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1514 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1514 1 2 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1515 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1515 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1516 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1516 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1517 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1517 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1518 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1518 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1519 1 1 1 1  75 ALA HA   .  72 ALA HA   1 1 
       1519 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1520 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1520 1 2 1 1  76 ASN H    .  73 ASN H    1 1 
       1521 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1521 1 2 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1522 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1522 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1523 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1523 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1524 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1524 1 2 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1525 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1525 1 2 1 1  79 ILE HB   .  76 ILE HB   1 1 
       1526 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1526 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1527 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1527 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1528 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1528 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1529 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1529 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1530 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1530 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1531 1 1 1 1  75 ALA MB   .  72 ALA QB   1 1 
       1531 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1532 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1532 1 2 1 1  76 ASN HB2  .  73 ASN HB2  1 1 
       1533 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1533 1 2 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1534 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1534 1 2 1 1  76 ASN HB3  .  73 ASN HB3  1 1 
       1535 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1535 1 2 1 1  76 ASN QD   .  73 ASN QD2  1 1 
       1536 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1536 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1537 1 1 1 1  76 ASN H    .  73 ASN H    1 1 
       1537 1 2 1 1  78 GLU H    .  75 GLU H    1 1 
       1538 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1538 1 2 1 1  77 GLY QA   .  74 GLY QA   1 1 
       1539 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1539 1 2 1 1  79 ILE H    .  76 ILE H    1 1 
       1540 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1540 1 2 1 1  79 ILE HB   .  76 ILE HB   1 1 
       1541 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1541 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1542 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1542 1 2 1 1  79 ILE HG12 .  76 ILE HG12 1 1 
       1543 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1543 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1544 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1544 1 2 1 1  80 GLU H    .  77 GLU H    1 1 
       1545 1 1 1 1  76 ASN HA   .  73 ASN HA   1 1 
       1545 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1546 1 1 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1546 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1547 1 1 1 1  76 ASN QB   .  73 ASN QB   1 1 
       1547 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1548 1 1 1 1  76 ASN HB2  .  73 ASN HB2  1 1 
       1548 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1549 1 1 1 1  76 ASN HB3  .  73 ASN HB3  1 1 
       1549 1 2 1 1  77 GLY H    .  74 GLY H    1 1 
       1550 1 1 1 1  77 GLY H    .  74 GLY H    1 1 
       1550 1 2 1 1  79 ILE H    .  76 ILE H    1 1 
       1551 1 1 1 1  77 GLY H    .  74 GLY H    1 1 
       1551 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1552 1 1 1 1  77 GLY H    .  74 GLY H    1 1 
       1552 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1553 1 1 1 1  77 GLY QA   .  74 GLY QA   1 1 
       1553 1 2 1 1  80 GLU QB   .  77 GLU QB   1 1 
       1554 1 1 1 1  77 GLY QA   .  74 GLY QA   1 1 
       1554 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1555 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1555 1 2 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1556 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1556 1 2 1 1  79 ILE H    .  76 ILE H    1 1 
       1557 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1557 1 2 1 1  79 ILE HB   .  76 ILE HB   1 1 
       1558 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1558 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1559 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1559 1 2 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1560 1 1 1 1  78 GLU H    .  75 GLU H    1 1 
       1560 1 2 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1561 1 1 1 1  78 GLU HA   .  75 GLU HA   1 1 
       1561 1 2 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1562 1 1 1 1  78 GLU HA   .  75 GLU HA   1 1 
       1562 1 2 1 1  81 LYS HE2  .  78 LYS HE2  1 1 
       1563 1 1 1 1  78 GLU HA   .  75 GLU HA   1 1 
       1563 1 2 1 1  81 LYS QE   .  78 LYS QE   1 1 
       1564 1 1 1 1  78 GLU HA   .  75 GLU HA   1 1 
       1564 1 2 1 1  81 LYS HE3  .  78 LYS HE3  1 1 
       1565 1 1 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1565 1 2 1 1  79 ILE H    .  76 ILE H    1 1 
       1566 1 1 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1566 1 2 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1567 1 1 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1567 1 2 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1568 1 1 1 1  78 GLU QG   .  75 GLU QG   1 1 
       1568 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1569 1 1 1 1  79 ILE H    .  76 ILE H    1 1 
       1569 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1570 1 1 1 1  79 ILE H    .  76 ILE H    1 1 
       1570 1 2 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1571 1 1 1 1  79 ILE H    .  76 ILE H    1 1 
       1571 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1572 1 1 1 1  79 ILE H    .  76 ILE H    1 1 
       1572 1 2 1 1  80 GLU H    .  77 GLU H    1 1 
       1573 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1573 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1574 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1574 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1575 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1575 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1576 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1576 1 2 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1577 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1577 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1578 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1578 1 2 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1579 1 1 1 1  79 ILE HA   .  76 ILE HA   1 1 
       1579 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1580 1 1 1 1  79 ILE HB   .  76 ILE HB   1 1 
       1580 1 2 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1581 1 1 1 1  79 ILE HB   .  76 ILE HB   1 1 
       1581 1 2 1 1  80 GLU HA   .  77 GLU HA   1 1 
       1582 1 1 1 1  79 ILE MD   .  76 ILE QD1  1 1 
       1582 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1583 1 1 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1583 1 2 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1584 1 1 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1584 1 2 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1585 1 1 1 1  79 ILE HG13 .  76 ILE HG13 1 1 
       1585 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1586 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1586 1 2 1 1  80 GLU H    .  77 GLU H    1 1 
       1587 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1587 1 2 1 1  80 GLU HA   .  77 GLU HA   1 1 
       1588 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1588 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1589 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1589 1 2 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1590 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1590 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1591 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1591 1 2 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1592 1 1 1 1  79 ILE MG   .  76 ILE QG2  1 1 
       1592 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
       1593 1 1 1 1  80 GLU H    .  77 GLU H    1 1 
       1593 1 2 1 1  80 GLU QB   .  77 GLU QB   1 1 
       1594 1 1 1 1  80 GLU H    .  77 GLU H    1 1 
       1594 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1595 1 1 1 1  80 GLU H    .  77 GLU H    1 1 
       1595 1 2 1 1  81 LYS H    .  78 LYS H    1 1 
       1596 1 1 1 1  80 GLU HA   .  77 GLU HA   1 1 
       1596 1 2 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1597 1 1 1 1  80 GLU HA   .  77 GLU HA   1 1 
       1597 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1598 1 1 1 1  80 GLU HA   .  77 GLU HA   1 1 
       1598 1 2 1 1  83 SER HA   .  80 SER HA   1 1 
       1599 1 1 1 1  80 GLU QB   .  77 GLU QB   1 1 
       1599 1 2 1 1  81 LYS H    .  78 LYS H    1 1 
       1600 1 1 1 1  80 GLU QB   .  77 GLU QB   1 1 
       1600 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1601 1 1 1 1  80 GLU QB   .  77 GLU QB   1 1 
       1601 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1602 1 1 1 1  80 GLU QG   .  77 GLU QG   1 1 
       1602 1 2 1 1  81 LYS H    .  78 LYS H    1 1 
       1603 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1603 1 2 1 1  81 LYS HB2  .  78 LYS HB2  1 1 
       1604 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1604 1 2 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1605 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1605 1 2 1 1  81 LYS HG2  .  78 LYS HG2  1 1 
       1606 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1606 1 2 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1607 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1607 1 2 1 1  81 LYS HG3  .  78 LYS HG3  1 1 
       1608 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1608 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1609 1 1 1 1  81 LYS H    .  78 LYS H    1 1 
       1609 1 2 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1610 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1610 1 2 1 1  81 LYS HD2  .  78 LYS HD2  1 1 
       1611 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1611 1 2 1 1  81 LYS QD   .  78 LYS QD   1 1 
       1612 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1612 1 2 1 1  81 LYS HD3  .  78 LYS HD3  1 1 
       1613 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1613 1 2 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1614 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1614 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1615 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1615 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1616 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1616 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1617 1 1 1 1  81 LYS HA   .  78 LYS HA   1 1 
       1617 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1618 1 1 1 1  81 LYS HB2  .  78 LYS HB2  1 1 
       1618 1 2 1 1  81 LYS HE2  .  78 LYS HE2  1 1 
       1619 1 1 1 1  81 LYS HB2  .  78 LYS HB2  1 1 
       1619 1 2 1 1  81 LYS HE3  .  78 LYS HE3  1 1 
       1620 1 1 1 1  81 LYS HB2  .  78 LYS HB2  1 1 
       1620 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1621 1 1 1 1  81 LYS HB2  .  78 LYS HB2  1 1 
       1621 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1622 1 1 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1622 1 2 1 1  81 LYS QD   .  78 LYS QD   1 1 
       1623 1 1 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1623 1 2 1 1  81 LYS HE2  .  78 LYS HE2  1 1 
       1624 1 1 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1624 1 2 1 1  81 LYS HE3  .  78 LYS HE3  1 1 
       1625 1 1 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1625 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1626 1 1 1 1  81 LYS HB3  .  78 LYS HB3  1 1 
       1626 1 2 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1627 1 1 1 1  81 LYS QD   .  78 LYS QD   1 1 
       1627 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1628 1 1 1 1  81 LYS QD   .  78 LYS QD   1 1 
       1628 1 2 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1629 1 1 1 1  81 LYS QD   .  78 LYS QD   1 1 
       1629 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1630 1 1 1 1  81 LYS QE   .  78 LYS QE   1 1 
       1630 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1631 1 1 1 1  81 LYS QE   .  78 LYS QE   1 1 
       1631 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1632 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1632 1 2 1 1  82 PHE H    .  79 PHE H    1 1 
       1633 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1633 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1634 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1634 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1635 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1635 1 2 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1636 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1636 1 2 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1637 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1637 1 2 1 1  87 ASN HB3  .  84 ASN HB3  1 1 
       1638 1 1 1 1  81 LYS QG   .  78 LYS QG   1 1 
       1638 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1639 1 1 1 1  82 PHE H    .  79 PHE H    1 1 
       1639 1 2 1 1  82 PHE HB2  .  79 PHE HB2  1 1 
       1640 1 1 1 1  82 PHE H    .  79 PHE H    1 1 
       1640 1 2 1 1  82 PHE HB3  .  79 PHE HB3  1 1 
       1641 1 1 1 1  82 PHE H    .  79 PHE H    1 1 
       1641 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1642 1 1 1 1  82 PHE H    .  79 PHE H    1 1 
       1642 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1643 1 1 1 1  82 PHE H    .  79 PHE H    1 1 
       1643 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1644 1 1 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1644 1 2 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1645 1 1 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1645 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1646 1 1 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1646 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1647 1 1 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1647 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1648 1 1 1 1  82 PHE HA   .  79 PHE HA   1 1 
       1648 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1649 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1649 1 2 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1650 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1650 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1651 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1651 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1652 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1652 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1653 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1653 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1654 1 1 1 1  82 PHE QB   .  79 PHE QB   1 1 
       1654 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1655 1 1 1 1  82 PHE HB2  .  79 PHE HB2  1 1 
       1655 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1656 1 1 1 1  82 PHE HB3  .  79 PHE HB3  1 1 
       1656 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1657 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1657 1 2 1 1  83 SER H    .  80 SER H    1 1 
       1658 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1658 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1659 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1659 1 2 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1660 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1660 1 2 1 1  87 ASN HB3  .  84 ASN HB3  1 1 
       1661 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1661 1 2 1 1  88 ILE H    .  85 ILE H    1 1 
       1662 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1662 1 2 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1663 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1663 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1664 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1664 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1665 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1665 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1666 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1666 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1667 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1667 1 2 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1668 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1668 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1669 1 1 1 1  82 PHE QD   .  79 PHE QD   1 1 
       1669 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1670 1 1 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1670 1 2 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1671 1 1 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1671 1 2 1 1 100 LEU QB   .  97 LEU QB   1 1 
       1672 1 1 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1672 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1673 1 1 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1673 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1674 1 1 1 1  82 PHE QE   .  79 PHE QE   1 1 
       1674 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1675 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1675 1 2 1 1  83 SER HB2  .  80 SER HB2  1 1 
       1676 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1676 1 2 1 1  83 SER QB   .  80 SER QB   1 1 
       1677 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1677 1 2 1 1  83 SER HB3  .  80 SER HB3  1 1 
       1678 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1678 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1679 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1679 1 2 1 1  84 ASN HA   .  81 ASN HA   1 1 
       1680 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1680 1 2 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1681 1 1 1 1  83 SER H    .  80 SER H    1 1 
       1681 1 2 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1682 1 1 1 1  83 SER HA   .  80 SER HA   1 1 
       1682 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1683 1 1 1 1  83 SER QB   .  80 SER QB   1 1 
       1683 1 2 1 1  84 ASN H    .  81 ASN H    1 1 
       1684 1 1 1 1  83 SER QB   .  80 SER QB   1 1 
       1684 1 2 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1685 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1685 1 2 1 1  84 ASN HB2  .  81 ASN HB2  1 1 
       1686 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1686 1 2 1 1  84 ASN HB3  .  81 ASN HB3  1 1 
       1687 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1687 1 2 1 1  87 ASN H    .  84 ASN H    1 1 
       1688 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1688 1 2 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1689 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1689 1 2 1 1  87 ASN HB3  .  84 ASN HB3  1 1 
       1690 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1690 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1691 1 1 1 1  84 ASN H    .  81 ASN H    1 1 
       1691 1 2 1 1  88 ILE H    .  85 ILE H    1 1 
       1692 1 1 1 1  84 ASN HA   .  81 ASN HA   1 1 
       1692 1 2 1 1  84 ASN QD   .  81 ASN QD2  1 1 
       1693 1 1 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1693 1 2 1 1  87 ASN H    .  84 ASN H    1 1 
       1694 1 1 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1694 1 2 1 1  87 ASN HB3  .  84 ASN HB3  1 1 
       1695 1 1 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1695 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1696 1 1 1 1  84 ASN QB   .  81 ASN QB   1 1 
       1696 1 2 1 1  88 ILE H    .  85 ILE H    1 1 
       1697 1 1 1 1  84 ASN QD   .  81 ASN QD2  1 1 
       1697 1 2 1 1  87 ASN H    .  84 ASN H    1 1 
       1698 1 1 1 1  84 ASN QD   .  81 ASN QD2  1 1 
       1698 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1699 1 1 1 1  85 ARG HA   .  82 ARG HA   1 1 
       1699 1 2 1 1  85 ARG QD   .  82 ARG QD   1 1 
       1700 1 1 1 1  85 ARG HA   .  82 ARG HA   1 1 
       1700 1 2 1 1  85 ARG HG3  .  82 ARG HG3  1 1 
       1701 1 1 1 1  85 ARG HA   .  82 ARG HA   1 1 
       1701 1 2 1 1  87 ASN H    .  84 ASN H    1 1 
       1702 1 1 1 1  85 ARG HA   .  82 ARG HA   1 1 
       1702 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1703 1 1 1 1  85 ARG QB   .  82 ARG QB   1 1 
       1703 1 2 1 1  86 SER H    .  83 SER H    1 1 
       1704 1 1 1 1  85 ARG QB   .  82 ARG QB   1 1 
       1704 1 2 1 1  86 SER QB   .  83 SER QB   1 1 
       1705 1 1 1 1  85 ARG QB   .  82 ARG QB   1 1 
       1705 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1706 1 1 1 1  85 ARG QD   .  82 ARG QD   1 1 
       1706 1 2 1 1  86 SER H    .  83 SER H    1 1 
       1707 1 1 1 1  85 ARG QD   .  82 ARG QD   1 1 
       1707 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1708 1 1 1 1  85 ARG QD   .  82 ARG QD   1 1 
       1708 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       1709 1 1 1 1  85 ARG QD   .  82 ARG QD   1 1 
       1709 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       1710 1 1 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
       1710 1 2 1 1  86 SER H    .  83 SER H    1 1 
       1711 1 1 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
       1711 1 2 1 1  86 SER HA   .  83 SER HA   1 1 
       1712 1 1 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
       1712 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1713 1 1 1 1  85 ARG HG2  .  82 ARG HG2  1 1 
       1713 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1714 1 1 1 1  85 ARG HG3  .  82 ARG HG3  1 1 
       1714 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1715 1 1 1 1  86 SER H    .  83 SER H    1 1 
       1715 1 2 1 1  86 SER QB   .  83 SER QB   1 1 
       1716 1 1 1 1  86 SER H    .  83 SER H    1 1 
       1716 1 2 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1717 1 1 1 1  86 SER H    .  83 SER H    1 1 
       1717 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1718 1 1 1 1  86 SER HA   .  83 SER HA   1 1 
       1718 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1719 1 1 1 1  86 SER HA   .  83 SER HA   1 1 
       1719 1 2 1 1  89 CYS H    .  86 LIG H    1 1 
       1720 1 1 1 1  86 SER HA   .  83 SER HA   1 1 
       1720 1 2 1 1  89 CYS HB2  .  86 LIG HB2  1 1 
       1721 1 1 1 1  86 SER HA   .  83 SER HA   1 1 
       1721 1 2 1 1  89 CYS HB3  .  86 LIG HB3  1 1 
       1722 1 1 1 1  86 SER QB   .  83 SER QB   1 1 
       1722 1 2 1 1  87 ASN H    .  84 ASN H    1 1 
       1723 1 1 1 1  86 SER QB   .  83 SER QB   1 1 
       1723 1 2 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1724 1 1 1 1  87 ASN H    .  84 ASN H    1 1 
       1724 1 2 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1725 1 1 1 1  87 ASN H    .  84 ASN H    1 1 
       1725 1 2 1 1  87 ASN HB3  .  84 ASN HB3  1 1 
       1726 1 1 1 1  87 ASN H    .  84 ASN H    1 1 
       1726 1 2 1 1  87 ASN QD   .  84 ASN QD2  1 1 
       1727 1 1 1 1  87 ASN H    .  84 ASN H    1 1 
       1727 1 2 1 1  88 ILE H    .  85 ILE H    1 1 
       1728 1 1 1 1  87 ASN H    .  84 ASN H    1 1 
       1728 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1729 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1729 1 2 1 1  87 ASN HD21 .  84 ASN HD21 1 1 
       1730 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1730 1 2 1 1  87 ASN HD22 .  84 ASN HD22 1 1 
       1731 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1731 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1732 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1732 1 2 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1733 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1733 1 2 1 1  90 ARG QD   .  87 ARG QD   1 1 
       1734 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1734 1 2 1 1  90 ARG HG2  .  87 ARG HG2  1 1 
       1735 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1735 1 2 1 1  90 ARG QG   .  87 ARG QG   1 1 
       1736 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1736 1 2 1 1  90 ARG HG3  .  87 ARG HG3  1 1 
       1737 1 1 1 1  87 ASN HA   .  84 ASN HA   1 1 
       1737 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1738 1 1 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1738 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1739 1 1 1 1  87 ASN HB2  .  84 ASN HB2  1 1 
       1739 1 2 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1740 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1740 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1741 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1741 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1742 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1742 1 2 1 1  89 CYS H    .  86 LIG H    1 1 
       1743 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1743 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1744 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1744 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1745 1 1 1 1  88 ILE H    .  85 ILE H    1 1 
       1745 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1746 1 1 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1746 1 2 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1747 1 1 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1747 1 2 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1748 1 1 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1748 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1749 1 1 1 1  88 ILE HA   .  85 ILE HA   1 1 
       1749 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1750 1 1 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1750 1 2 1 1  89 CYS H    .  86 LIG H    1 1 
       1751 1 1 1 1  88 ILE HB   .  85 ILE HB   1 1 
       1751 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1752 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1752 1 2 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1753 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1753 1 2 1 1  89 CYS H    .  86 LIG H    1 1 
       1754 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1754 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1755 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1755 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1756 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1756 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1757 1 1 1 1  88 ILE MD   .  85 ILE QD1  1 1 
       1757 1 2 1 1 100 LEU HG   .  97 LEU HG   1 1 
       1758 1 1 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1758 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1759 1 1 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1759 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1760 1 1 1 1  88 ILE QG   .  85 ILE QG1  1 1 
       1760 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1761 1 1 1 1  88 ILE HG12 .  85 ILE HG12 1 1 
       1761 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1762 1 1 1 1  88 ILE HG12 .  85 ILE HG12 1 1 
       1762 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1763 1 1 1 1  88 ILE HG13 .  85 ILE HG13 1 1 
       1763 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1764 1 1 1 1  88 ILE HG13 .  85 ILE HG13 1 1 
       1764 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1765 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1765 1 2 1 1  89 CYS H    .  86 LIG H    1 1 
       1766 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1766 1 2 1 1  89 CYS HA   .  86 LIG HA   1 1 
       1767 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1767 1 2 1 1  89 CYS QB   .  86 LIG QB   1 1 
       1768 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1768 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1769 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1769 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1770 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1770 1 2 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1771 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1771 1 2 1 1  92 LEU HB2  .  89 LEU HB2  1 1 
       1772 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1772 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1773 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1773 1 2 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1774 1 1 1 1  88 ILE MG   .  85 ILE QG2  1 1 
       1774 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1775 1 1 1 1  89 CYS H    .  86 LIG H    1 1 
       1775 1 2 1 1  89 CYS HB2  .  86 LIG HB2  1 1 
       1776 1 1 1 1  89 CYS H    .  86 LIG H    1 1 
       1776 1 2 1 1  89 CYS QB   .  86 LIG QB   1 1 
       1777 1 1 1 1  89 CYS H    .  86 LIG H    1 1 
       1777 1 2 1 1  89 CYS HB3  .  86 LIG HB3  1 1 
       1778 1 1 1 1  89 CYS H    .  86 LIG H    1 1 
       1778 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1779 1 1 1 1  89 CYS HA   .  86 LIG HA   1 1 
       1779 1 2 1 1  92 LEU H    .  89 LEU H    1 1 
       1780 1 1 1 1  89 CYS HA   .  86 LIG HA   1 1 
       1780 1 2 1 1  92 LEU HB2  .  89 LEU HB2  1 1 
       1781 1 1 1 1  89 CYS HA   .  86 LIG HA   1 1 
       1781 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1782 1 1 1 1  89 CYS QB   .  86 LIG QB   1 1 
       1782 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1783 1 1 1 1  89 CYS QB   .  86 LIG QB   1 1 
       1783 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1784 1 1 1 1  89 CYS HB2  .  86 LIG HB2  1 1 
       1784 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1785 1 1 1 1  89 CYS HB3  .  86 LIG HB3  1 1 
       1785 1 2 1 1  90 ARG H    .  87 ARG H    1 1 
       1786 1 1 1 1  90 ARG H    .  87 ARG H    1 1 
       1786 1 2 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1787 1 1 1 1  90 ARG H    .  87 ARG H    1 1 
       1787 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1788 1 1 1 1  90 ARG HA   .  87 ARG HA   1 1 
       1788 1 2 1 1  90 ARG QD   .  87 ARG QD   1 1 
       1789 1 1 1 1  90 ARG HA   .  87 ARG HA   1 1 
       1789 1 2 1 1  90 ARG HG2  .  87 ARG HG2  1 1 
       1790 1 1 1 1  90 ARG HA   .  87 ARG HA   1 1 
       1790 1 2 1 1  90 ARG QG   .  87 ARG QG   1 1 
       1791 1 1 1 1  90 ARG HA   .  87 ARG HA   1 1 
       1791 1 2 1 1  90 ARG HG3  .  87 ARG HG3  1 1 
       1792 1 1 1 1  90 ARG HA   .  87 ARG HA   1 1 
       1792 1 2 1 1  93 THR MG   .  90 THR QG2  1 1 
       1793 1 1 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1793 1 2 1 1  90 ARG QD   .  87 ARG QD   1 1 
       1794 1 1 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1794 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1795 1 1 1 1  90 ARG QB   .  87 ARG QB   1 1 
       1795 1 2 1 1  93 THR HB   .  90 THR HB   1 1 
       1796 1 1 1 1  90 ARG QG   .  87 ARG QG   1 1 
       1796 1 2 1 1  91 PHE H    .  88 PHE H    1 1 
       1797 1 1 1 1  90 ARG QG   .  87 ARG QG   1 1 
       1797 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1798 1 1 1 1  90 ARG HG2  .  87 ARG HG2  1 1 
       1798 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1799 1 1 1 1  90 ARG HG3  .  87 ARG HG3  1 1 
       1799 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1800 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1800 1 2 1 1  91 PHE HB2  .  88 PHE HB2  1 1 
       1801 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1801 1 2 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1802 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1802 1 2 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1803 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1803 1 2 1 1  92 LEU H    .  89 LEU H    1 1 
       1804 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1804 1 2 1 1  92 LEU HB2  .  89 LEU HB2  1 1 
       1805 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1805 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1806 1 1 1 1  91 PHE H    .  88 PHE H    1 1 
       1806 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1807 1 1 1 1  91 PHE HA   .  88 PHE HA   1 1 
       1807 1 2 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1808 1 1 1 1  91 PHE HA   .  88 PHE HA   1 1 
       1808 1 2 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1809 1 1 1 1  91 PHE HA   .  88 PHE HA   1 1 
       1809 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1810 1 1 1 1  91 PHE HA   .  88 PHE HA   1 1 
       1810 1 2 1 1  94 ALA H    .  91 ALA H    1 1 
       1811 1 1 1 1  91 PHE HB2  .  88 PHE HB2  1 1 
       1811 1 2 1 1  92 LEU H    .  89 LEU H    1 1 
       1812 1 1 1 1  91 PHE HB2  .  88 PHE HB2  1 1 
       1812 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1813 1 1 1 1  91 PHE HB2  .  88 PHE HB2  1 1 
       1813 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1814 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1814 1 2 1 1  92 LEU H    .  89 LEU H    1 1 
       1815 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1815 1 2 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1816 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1816 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1817 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1817 1 2 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1818 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1818 1 2 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1819 1 1 1 1  91 PHE HB3  .  88 PHE HB3  1 1 
       1819 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1820 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1820 1 2 1 1  92 LEU H    .  89 LEU H    1 1 
       1821 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1821 1 2 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1822 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1822 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1823 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1823 1 2 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1824 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1824 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1825 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1825 1 2 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1826 1 1 1 1  91 PHE QD   .  88 PHE QD   1 1 
       1826 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1827 1 1 1 1  91 PHE QE   .  88 PHE QE   1 1 
       1827 1 2 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1828 1 1 1 1  91 PHE QE   .  88 PHE QE   1 1 
       1828 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1829 1 1 1 1  91 PHE QE   .  88 PHE QE   1 1 
       1829 1 2 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1830 1 1 1 1  91 PHE QE   .  88 PHE QE   1 1 
       1830 1 2 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1831 1 1 1 1  91 PHE QE   .  88 PHE QE   1 1 
       1831 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1832 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1832 1 2 1 1  92 LEU HB2  .  89 LEU HB2  1 1 
       1833 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1833 1 2 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1834 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1834 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1835 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1835 1 2 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1836 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1836 1 2 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1837 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1837 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1838 1 1 1 1  92 LEU H    .  89 LEU H    1 1 
       1838 1 2 1 1  94 ALA H    .  91 ALA H    1 1 
       1839 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1839 1 2 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1840 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1840 1 2 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1841 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1841 1 2 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1842 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1842 1 2 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1843 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1843 1 2 1 1  95 SER H    .  92 SER H    1 1 
       1844 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1844 1 2 1 1  95 SER HA   .  92 SER HA   1 1 
       1845 1 1 1 1  92 LEU HA   .  89 LEU HA   1 1 
       1845 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1846 1 1 1 1  92 LEU HB2  .  89 LEU HB2  1 1 
       1846 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1847 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1847 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1848 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1848 1 2 1 1  95 SER HB2  .  92 SER HB2  1 1 
       1849 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1849 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1850 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1850 1 2 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1851 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1851 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1852 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1852 1 2 1 1 100 LEU HG   .  97 LEU HG   1 1 
       1853 1 1 1 1  92 LEU QD   .  89 LEU QQD  1 1 
       1853 1 2 1 1 151 PHE QD   . 148 PHE QD   1 1 
       1854 1 1 1 1  92 LEU MD1  .  89 LEU QD1  1 1 
       1854 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1855 1 1 1 1  92 LEU MD2  .  89 LEU QD2  1 1 
       1855 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1856 1 1 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1856 1 2 1 1  93 THR H    .  90 THR H    1 1 
       1857 1 1 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1857 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1858 1 1 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1858 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1859 1 1 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1859 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1860 1 1 1 1  92 LEU HG   .  89 LEU HG   1 1 
       1860 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1861 1 1 1 1  93 THR H    .  90 THR H    1 1 
       1861 1 2 1 1  93 THR HB   .  90 THR HB   1 1 
       1862 1 1 1 1  93 THR H    .  90 THR H    1 1 
       1862 1 2 1 1  93 THR MG   .  90 THR QG2  1 1 
       1863 1 1 1 1  93 THR H    .  90 THR H    1 1 
       1863 1 2 1 1  94 ALA H    .  91 ALA H    1 1 
       1864 1 1 1 1  93 THR H    .  90 THR H    1 1 
       1864 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1865 1 1 1 1  93 THR HA   .  90 THR HA   1 1 
       1865 1 2 1 1  93 THR MG   .  90 THR QG2  1 1 
       1866 1 1 1 1  93 THR HA   .  90 THR HA   1 1 
       1866 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1867 1 1 1 1  93 THR HB   .  90 THR HB   1 1 
       1867 1 2 1 1  94 ALA H    .  91 ALA H    1 1 
       1868 1 1 1 1  94 ALA H    .  91 ALA H    1 1 
       1868 1 2 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1869 1 1 1 1  94 ALA H    .  91 ALA H    1 1 
       1869 1 2 1 1  95 SER H    .  92 SER H    1 1 
       1870 1 1 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1870 1 2 1 1  95 SER H    .  92 SER H    1 1 
       1871 1 1 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1871 1 2 1 1  95 SER HB2  .  92 SER HB2  1 1 
       1872 1 1 1 1  94 ALA MB   .  91 ALA QB   1 1 
       1872 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1873 1 1 1 1  95 SER H    .  92 SER H    1 1 
       1873 1 2 1 1  95 SER HB2  .  92 SER HB2  1 1 
       1874 1 1 1 1  95 SER H    .  92 SER H    1 1 
       1874 1 2 1 1  95 SER HB3  .  92 SER HB3  1 1 
       1875 1 1 1 1  96 GLN HA   .  93 GLN HA   1 1 
       1875 1 2 1 1  96 GLN QE   .  93 GLN QE2  1 1 
       1876 1 1 1 1  96 GLN HA   .  93 GLN HA   1 1 
       1876 1 2 1 1  96 GLN QG   .  93 GLN QG   1 1 
       1877 1 1 1 1  96 GLN HA   .  93 GLN HA   1 1 
       1877 1 2 1 1  97 ASP QB   .  94 ASP QB   1 1 
       1878 1 1 1 1  96 GLN QB   .  93 GLN QB   1 1 
       1878 1 2 1 1  97 ASP HA   .  94 ASP HA   1 1 
       1879 1 1 1 1  97 ASP HA   .  94 ASP HA   1 1 
       1879 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1880 1 1 1 1  97 ASP HA   .  94 ASP HA   1 1 
       1880 1 2 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       1881 1 1 1 1  97 ASP HA   .  94 ASP HA   1 1 
       1881 1 2 1 1 141 GLN QE   . 138 GLN QE2  1 1 
       1882 1 1 1 1  97 ASP QB   .  94 ASP QB   1 1 
       1882 1 2 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1883 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1883 1 2 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1884 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1884 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1885 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1885 1 2 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       1886 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1886 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1887 1 1 1 1  99 ILE H    .  96 ILE H    1 1 
       1887 1 2 1 1 102 LYS QD   .  99 LYS QD   1 1 
       1888 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1888 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1889 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1889 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1890 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1890 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
       1891 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1891 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       1892 1 1 1 1  99 ILE HA   .  96 ILE HA   1 1 
       1892 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       1893 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1893 1 2 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1894 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1894 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
       1895 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1895 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1896 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1896 1 2 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1897 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1897 1 2 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1898 1 1 1 1  99 ILE HB   .  96 ILE HB   1 1 
       1898 1 2 1 1 102 LYS QE   .  99 LYS QE   1 1 
       1899 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1899 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1900 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1900 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1901 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1901 1 2 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1902 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1902 1 2 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1903 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1903 1 2 1 1 102 LYS QD   .  99 LYS QD   1 1 
       1904 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1904 1 2 1 1 102 LYS QE   .  99 LYS QE   1 1 
       1905 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1905 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       1906 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1906 1 2 1 1 140 ASP HA   . 137 ASP HA   1 1 
       1907 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1907 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       1908 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1908 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       1909 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1909 1 2 1 1 141 GLN HA   . 138 GLN HA   1 1 
       1910 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1910 1 2 1 1 141 GLN HE21 . 138 GLN HE21 1 1 
       1911 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1911 1 2 1 1 141 GLN HE22 . 138 GLN HE22 1 1 
       1912 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1912 1 2 1 1 141 GLN HG3  . 138 GLN HG3  1 1 
       1913 1 1 1 1  99 ILE MD   .  96 ILE QD1  1 1 
       1913 1 2 1 1 144 ALA H    . 141 ALA H    1 1 
       1914 1 1 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       1914 1 2 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1915 1 1 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       1915 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       1916 1 1 1 1  99 ILE QG   .  96 ILE QG1  1 1 
       1916 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       1917 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1917 1 2 1 1 100 LEU H    .  97 LEU H    1 1 
       1918 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1918 1 2 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1919 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1919 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
       1920 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1920 1 2 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1921 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1921 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1922 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1922 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1923 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1923 1 2 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1924 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1924 1 2 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1925 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1925 1 2 1 1 102 LYS QD   .  99 LYS QD   1 1 
       1926 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1926 1 2 1 1 102 LYS QE   .  99 LYS QE   1 1 
       1927 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1927 1 2 1 1 102 LYS QG   .  99 LYS QG   1 1 
       1928 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1928 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1929 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1929 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       1930 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1930 1 2 1 1 140 ASP HB2  . 137 ASP HB2  1 1 
       1931 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1931 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       1932 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1932 1 2 1 1 140 ASP HB3  . 137 ASP HB3  1 1 
       1933 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1933 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       1934 1 1 1 1  99 ILE MG   .  96 ILE QG2  1 1 
       1934 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       1935 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1935 1 2 1 1 100 LEU QB   .  97 LEU QB   1 1 
       1936 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1936 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1937 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1937 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1938 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1938 1 2 1 1 100 LEU HG   .  97 LEU HG   1 1 
       1939 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1939 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
       1940 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1940 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1941 1 1 1 1 100 LEU H    .  97 LEU H    1 1 
       1941 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       1942 1 1 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1942 1 2 1 1 100 LEU MD1  .  97 LEU QD1  1 1 
       1943 1 1 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1943 1 2 1 1 100 LEU QD   .  97 LEU QQD  1 1 
       1944 1 1 1 1 100 LEU HA   .  97 LEU HA   1 1 
       1944 1 2 1 1 100 LEU MD2  .  97 LEU QD2  1 1 
       1945 1 1 1 1 100 LEU QB   .  97 LEU QB   1 1 
       1945 1 2 1 1 101 PHE H    .  98 PHE H    1 1 
       1946 1 1 1 1 100 LEU QB   .  97 LEU QB   1 1 
       1946 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1947 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1947 1 2 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1948 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1948 1 2 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1949 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1949 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1950 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1950 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1951 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1951 1 2 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1952 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1952 1 2 1 1 102 LYS HB2  .  99 LYS HB2  1 1 
       1953 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1953 1 2 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1954 1 1 1 1 101 PHE H    .  98 PHE H    1 1 
       1954 1 2 1 1 102 LYS HB3  .  99 LYS HB3  1 1 
       1955 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1955 1 2 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1956 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1956 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1957 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1957 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1958 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1958 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1959 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1959 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1960 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1960 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1961 1 1 1 1 101 PHE HA   .  98 PHE HA   1 1 
       1961 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       1962 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1962 1 2 1 1 102 LYS H    .  99 LYS H    1 1 
       1963 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1963 1 2 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1964 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1964 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1965 1 1 1 1 101 PHE HB2  .  98 PHE HB2  1 1 
       1965 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1966 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1966 1 2 1 1 104 VAL H    . 101 VAL H    1 1 
       1967 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1967 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1968 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1968 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1969 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1969 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1970 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1970 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1971 1 1 1 1 101 PHE HB3  .  98 PHE HB3  1 1 
       1971 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       1972 1 1 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1972 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       1973 1 1 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1973 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1974 1 1 1 1 101 PHE QD   .  98 PHE QD   1 1 
       1974 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1975 1 1 1 1 102 LYS H    .  99 LYS H    1 1 
       1975 1 2 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1976 1 1 1 1 102 LYS H    .  99 LYS H    1 1 
       1976 1 2 1 1 102 LYS QG   .  99 LYS QG   1 1 
       1977 1 1 1 1 102 LYS H    .  99 LYS H    1 1 
       1977 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1978 1 1 1 1 102 LYS H    .  99 LYS H    1 1 
       1978 1 2 1 1 104 VAL H    . 101 VAL H    1 1 
       1979 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1979 1 2 1 1 102 LYS HE2  .  99 LYS HE2  1 1 
       1980 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1980 1 2 1 1 102 LYS QE   .  99 LYS QE   1 1 
       1981 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1981 1 2 1 1 102 LYS HE3  .  99 LYS HE3  1 1 
       1982 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1982 1 2 1 1 102 LYS HG2  .  99 LYS HG2  1 1 
       1983 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1983 1 2 1 1 102 LYS HG3  .  99 LYS HG3  1 1 
       1984 1 1 1 1 102 LYS HA   .  99 LYS HA   1 1 
       1984 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       1985 1 1 1 1 102 LYS QB   .  99 LYS QB   1 1 
       1985 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1986 1 1 1 1 102 LYS QD   .  99 LYS QD   1 1 
       1986 1 2 1 1 103 ASP HA   . 100 ASP HA   1 1 
       1987 1 1 1 1 102 LYS QE   .  99 LYS QE   1 1 
       1987 1 2 1 1 103 ASP HA   . 100 ASP HA   1 1 
       1988 1 1 1 1 102 LYS QG   .  99 LYS QG   1 1 
       1988 1 2 1 1 103 ASP HA   . 100 ASP HA   1 1 
       1989 1 1 1 1 102 LYS HG2  .  99 LYS HG2  1 1 
       1989 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1990 1 1 1 1 102 LYS HG3  .  99 LYS HG3  1 1 
       1990 1 2 1 1 103 ASP H    . 100 ASP H    1 1 
       1991 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1991 1 2 1 1 103 ASP HB2  . 100 ASP HB2  1 1 
       1992 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1992 1 2 1 1 103 ASP QB   . 100 ASP QB   1 1 
       1993 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1993 1 2 1 1 103 ASP HB3  . 100 ASP HB3  1 1 
       1994 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1994 1 2 1 1 104 VAL H    . 101 VAL H    1 1 
       1995 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1995 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       1996 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1996 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1997 1 1 1 1 103 ASP H    . 100 ASP H    1 1 
       1997 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       1998 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       1998 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       1999 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       1999 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2000 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       2000 1 2 1 1 106 ARG HB2  . 103 ARG HB2  1 1 
       2001 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       2001 1 2 1 1 106 ARG HD2  . 103 ARG HD2  1 1 
       2002 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       2002 1 2 1 1 106 ARG HD3  . 103 ARG HD3  1 1 
       2003 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       2003 1 2 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2004 1 1 1 1 103 ASP HA   . 100 ASP HA   1 1 
       2004 1 2 1 1 107 LYS H    . 104 LYS H    1 1 
       2005 1 1 1 1 103 ASP QB   . 100 ASP QB   1 1 
       2005 1 2 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2006 1 1 1 1 103 ASP QB   . 100 ASP QB   1 1 
       2006 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2007 1 1 1 1 103 ASP QB   . 100 ASP QB   1 1 
       2007 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       2008 1 1 1 1 104 VAL H    . 101 VAL H    1 1 
       2008 1 2 1 1 104 VAL HB   . 101 VAL HB   1 1 
       2009 1 1 1 1 104 VAL H    . 101 VAL H    1 1 
       2009 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       2010 1 1 1 1 104 VAL H    . 101 VAL H    1 1 
       2010 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2011 1 1 1 1 104 VAL H    . 101 VAL H    1 1 
       2011 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       2012 1 1 1 1 104 VAL H    . 101 VAL H    1 1 
       2012 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2013 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2013 1 2 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       2014 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2014 1 2 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2015 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2015 1 2 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       2016 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2016 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2017 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2017 1 2 1 1 107 LYS HB2  . 104 LYS HB2  1 1 
       2018 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2018 1 2 1 1 107 LYS QB   . 104 LYS QB   1 1 
       2019 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2019 1 2 1 1 107 LYS HB3  . 104 LYS HB3  1 1 
       2020 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2020 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2021 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2021 1 2 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
       2022 1 1 1 1 104 VAL HA   . 101 VAL HA   1 1 
       2022 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2023 1 1 1 1 104 VAL HB   . 101 VAL HB   1 1 
       2023 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       2024 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2024 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       2025 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2025 1 2 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2026 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2026 1 2 1 1 105 ASN QB   . 102 ASN QB   1 1 
       2027 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2027 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2028 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2028 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2029 1 1 1 1 104 VAL QG   . 101 VAL QQG  1 1 
       2029 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2030 1 1 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       2030 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       2031 1 1 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       2031 1 2 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2032 1 1 1 1 104 VAL MG1  . 101 VAL QG1  1 1 
       2032 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2033 1 1 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       2033 1 2 1 1 105 ASN H    . 102 ASN H    1 1 
       2034 1 1 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       2034 1 2 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2035 1 1 1 1 104 VAL MG2  . 101 VAL QG2  1 1 
       2035 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2036 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2036 1 2 1 1 105 ASN QB   . 102 ASN QB   1 1 
       2037 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2037 1 2 1 1 105 ASN QD   . 102 ASN QD2  1 1 
       2038 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2038 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2039 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2039 1 2 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2040 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2040 1 2 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2041 1 1 1 1 105 ASN H    . 102 ASN H    1 1 
       2041 1 2 1 1 107 LYS H    . 104 LYS H    1 1 
       2042 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2042 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2043 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2043 1 2 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
       2044 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2044 1 2 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2045 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2045 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2046 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2046 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2047 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2047 1 2 1 1 136 TRP HE1  . 133 TRP HE1  1 1 
       2048 1 1 1 1 105 ASN HA   . 102 ASN HA   1 1 
       2048 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2049 1 1 1 1 105 ASN QB   . 102 ASN QB   1 1 
       2049 1 2 1 1 106 ARG H    . 103 ARG H    1 1 
       2050 1 1 1 1 105 ASN QB   . 102 ASN QB   1 1 
       2050 1 2 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2051 1 1 1 1 105 ASN QB   . 102 ASN QB   1 1 
       2051 1 2 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2052 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2052 1 2 1 1 106 ARG HB3  . 103 ARG HB3  1 1 
       2053 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2053 1 2 1 1 106 ARG HD2  . 103 ARG HD2  1 1 
       2054 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2054 1 2 1 1 106 ARG QD   . 103 ARG QD   1 1 
       2055 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2055 1 2 1 1 106 ARG HD3  . 103 ARG HD3  1 1 
       2056 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2056 1 2 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2057 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2057 1 2 1 1 107 LYS H    . 104 LYS H    1 1 
       2058 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2058 1 2 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
       2059 1 1 1 1 106 ARG H    . 103 ARG H    1 1 
       2059 1 2 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2060 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2060 1 2 1 1 106 ARG QD   . 103 ARG QD   1 1 
       2061 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2061 1 2 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2062 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2062 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2063 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2063 1 2 1 1 109 SER HB2  . 106 SER HB2  1 1 
       2064 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2064 1 2 1 1 109 SER QB   . 106 SER QB   1 1 
       2065 1 1 1 1 106 ARG HA   . 103 ARG HA   1 1 
       2065 1 2 1 1 109 SER HB3  . 106 SER HB3  1 1 
       2066 1 1 1 1 106 ARG HB2  . 103 ARG HB2  1 1 
       2066 1 2 1 1 107 LYS H    . 104 LYS H    1 1 
       2067 1 1 1 1 106 ARG HB2  . 103 ARG HB2  1 1 
       2067 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2068 1 1 1 1 106 ARG HB3  . 103 ARG HB3  1 1 
       2068 1 2 1 1 106 ARG QD   . 103 ARG QD   1 1 
       2069 1 1 1 1 106 ARG HB3  . 103 ARG HB3  1 1 
       2069 1 2 1 1 109 SER QB   . 106 SER QB   1 1 
       2070 1 1 1 1 106 ARG QD   . 103 ARG QD   1 1 
       2070 1 2 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2071 1 1 1 1 106 ARG QG   . 103 ARG QG   1 1 
       2071 1 2 1 1 109 SER QB   . 106 SER QB   1 1 
       2072 1 1 1 1 107 LYS H    . 104 LYS H    1 1 
       2072 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2073 1 1 1 1 107 LYS H    . 104 LYS H    1 1 
       2073 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2074 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2074 1 2 1 1 107 LYS HD2  . 104 LYS HD2  1 1 
       2075 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2075 1 2 1 1 107 LYS HD3  . 104 LYS HD3  1 1 
       2076 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2076 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2077 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2077 1 2 1 1 107 LYS QG   . 104 LYS QG   1 1 
       2078 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2078 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2079 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2079 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2080 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2080 1 2 1 1 110 ASP H    . 107 ASP H    1 1 
       2081 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2081 1 2 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2082 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2082 1 2 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2083 1 1 1 1 107 LYS HA   . 104 LYS HA   1 1 
       2083 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2084 1 1 1 1 107 LYS QB   . 104 LYS QB   1 1 
       2084 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2085 1 1 1 1 107 LYS QB   . 104 LYS QB   1 1 
       2085 1 2 1 1 108 LEU H    . 105 LEU H    1 1 
       2086 1 1 1 1 107 LYS HB2  . 104 LYS HB2  1 1 
       2086 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2087 1 1 1 1 107 LYS HB3  . 104 LYS HB3  1 1 
       2087 1 2 1 1 107 LYS QE   . 104 LYS QE   1 1 
       2088 1 1 1 1 107 LYS QD   . 104 LYS QD   1 1 
       2088 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2089 1 1 1 1 107 LYS QD   . 104 LYS QD   1 1 
       2089 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2090 1 1 1 1 107 LYS QG   . 104 LYS QG   1 1 
       2090 1 2 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2091 1 1 1 1 107 LYS QG   . 104 LYS QG   1 1 
       2091 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2092 1 1 1 1 107 LYS QG   . 104 LYS QG   1 1 
       2092 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2093 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2093 1 2 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
       2094 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2094 1 2 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2095 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2095 1 2 1 1 108 LEU MD1  . 105 LEU QD1  1 1 
       2096 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2096 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2097 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2097 1 2 1 1 108 LEU MD2  . 105 LEU QD2  1 1 
       2098 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2098 1 2 1 1 108 LEU HG   . 105 LEU HG   1 1 
       2099 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2099 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2100 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2100 1 2 1 1 110 ASP H    . 107 ASP H    1 1 
       2101 1 1 1 1 108 LEU H    . 105 LEU H    1 1 
       2101 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2102 1 1 1 1 108 LEU HA   . 105 LEU HA   1 1 
       2102 1 2 1 1 108 LEU MD1  . 105 LEU QD1  1 1 
       2103 1 1 1 1 108 LEU HA   . 105 LEU HA   1 1 
       2103 1 2 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2104 1 1 1 1 108 LEU HA   . 105 LEU HA   1 1 
       2104 1 2 1 1 108 LEU MD2  . 105 LEU QD2  1 1 
       2105 1 1 1 1 108 LEU HA   . 105 LEU HA   1 1 
       2105 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2106 1 1 1 1 108 LEU HB2  . 105 LEU HB2  1 1 
       2106 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2107 1 1 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2107 1 2 1 1 108 LEU MD1  . 105 LEU QD1  1 1 
       2108 1 1 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2108 1 2 1 1 108 LEU MD2  . 105 LEU QD2  1 1 
       2109 1 1 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2109 1 2 1 1 109 SER H    . 106 SER H    1 1 
       2110 1 1 1 1 108 LEU HB3  . 105 LEU HB3  1 1 
       2110 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2111 1 1 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2111 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2112 1 1 1 1 108 LEU QD   . 105 LEU QQD  1 1 
       2112 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2113 1 1 1 1 108 LEU MD1  . 105 LEU QD1  1 1 
       2113 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2114 1 1 1 1 108 LEU MD2  . 105 LEU QD2  1 1 
       2114 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2115 1 1 1 1 109 SER H    . 106 SER H    1 1 
       2115 1 2 1 1 109 SER QB   . 106 SER QB   1 1 
       2116 1 1 1 1 109 SER H    . 106 SER H    1 1 
       2116 1 2 1 1 110 ASP H    . 107 ASP H    1 1 
       2117 1 1 1 1 109 SER H    . 106 SER H    1 1 
       2117 1 2 1 1 111 VAL H    . 108 VAL H    1 1 
       2118 1 1 1 1 109 SER H    . 106 SER H    1 1 
       2118 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2119 1 1 1 1 109 SER H    . 106 SER H    1 1 
       2119 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2120 1 1 1 1 109 SER HA   . 106 SER HA   1 1 
       2120 1 2 1 1 112 TRP H    . 109 TRP H    1 1 
       2121 1 1 1 1 109 SER HA   . 106 SER HA   1 1 
       2121 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2122 1 1 1 1 109 SER HA   . 106 SER HA   1 1 
       2122 1 2 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2123 1 1 1 1 109 SER HA   . 106 SER HA   1 1 
       2123 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2124 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2124 1 2 1 1 110 ASP H    . 107 ASP H    1 1 
       2125 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2125 1 2 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2126 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2126 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2127 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2127 1 2 1 1 113 LYS QD   . 110 LYS QD   1 1 
       2128 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2128 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2129 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2129 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2130 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2130 1 2 1 1 136 TRP HE3  . 133 TRP HE3  1 1 
       2131 1 1 1 1 109 SER QB   . 106 SER QB   1 1 
       2131 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2132 1 1 1 1 109 SER HB2  . 106 SER HB2  1 1 
       2132 1 2 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2133 1 1 1 1 109 SER HB2  . 106 SER HB2  1 1 
       2133 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2134 1 1 1 1 109 SER HB2  . 106 SER HB2  1 1 
       2134 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2135 1 1 1 1 109 SER HB3  . 106 SER HB3  1 1 
       2135 1 2 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2136 1 1 1 1 109 SER HB3  . 106 SER HB3  1 1 
       2136 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2137 1 1 1 1 109 SER HB3  . 106 SER HB3  1 1 
       2137 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2138 1 1 1 1 110 ASP H    . 107 ASP H    1 1 
       2138 1 2 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2139 1 1 1 1 110 ASP H    . 107 ASP H    1 1 
       2139 1 2 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2140 1 1 1 1 110 ASP H    . 107 ASP H    1 1 
       2140 1 2 1 1 111 VAL H    . 108 VAL H    1 1 
       2141 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2141 1 2 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2142 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2142 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2143 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2143 1 2 1 1 113 LYS QD   . 110 LYS QD   1 1 
       2144 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2144 1 2 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2145 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2145 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2146 1 1 1 1 110 ASP HA   . 107 ASP HA   1 1 
       2146 1 2 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2147 1 1 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2147 1 2 1 1 111 VAL H    . 108 VAL H    1 1 
       2148 1 1 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2148 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2149 1 1 1 1 110 ASP HB2  . 107 ASP HB2  1 1 
       2149 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2150 1 1 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2150 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2151 1 1 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2151 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2152 1 1 1 1 110 ASP HB3  . 107 ASP HB3  1 1 
       2152 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2153 1 1 1 1 111 VAL H    . 108 VAL H    1 1 
       2153 1 2 1 1 111 VAL HB   . 108 VAL HB   1 1 
       2154 1 1 1 1 111 VAL H    . 108 VAL H    1 1 
       2154 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2155 1 1 1 1 111 VAL H    . 108 VAL H    1 1 
       2155 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2156 1 1 1 1 111 VAL H    . 108 VAL H    1 1 
       2156 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2157 1 1 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2157 1 2 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2158 1 1 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2158 1 2 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2159 1 1 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2159 1 2 1 1 113 LYS QD   . 110 LYS QD   1 1 
       2160 1 1 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2160 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2161 1 1 1 1 111 VAL HA   . 108 VAL HA   1 1 
       2161 1 2 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       2162 1 1 1 1 111 VAL HB   . 108 VAL HB   1 1 
       2162 1 2 1 1 112 TRP H    . 109 TRP H    1 1 
       2163 1 1 1 1 111 VAL HB   . 108 VAL HB   1 1 
       2163 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2164 1 1 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2164 1 2 1 1 112 TRP H    . 109 TRP H    1 1 
       2165 1 1 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2165 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2166 1 1 1 1 111 VAL MG1  . 108 VAL QG1  1 1 
       2166 1 2 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       2167 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2167 1 2 1 1 112 TRP H    . 109 TRP H    1 1 
       2168 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2168 1 2 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2169 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2169 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       2170 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2170 1 2 1 1 113 LYS H    . 110 LYS H    1 1 
       2171 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2171 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2172 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2172 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2173 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2173 1 2 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       2174 1 1 1 1 111 VAL MG2  . 108 VAL QG2  1 1 
       2174 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2175 1 1 1 1 112 TRP H    . 109 TRP H    1 1 
       2175 1 2 1 1 112 TRP HB2  . 109 TRP HB2  1 1 
       2176 1 1 1 1 112 TRP H    . 109 TRP H    1 1 
       2176 1 2 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2177 1 1 1 1 112 TRP H    . 109 TRP H    1 1 
       2177 1 2 1 1 113 LYS H    . 110 LYS H    1 1 
       2178 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2178 1 2 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2179 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2179 1 2 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       2180 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2180 1 2 1 1 115 LEU H    . 112 LEU H    1 1 
       2181 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2181 1 2 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2182 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2182 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       2183 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2183 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2184 1 1 1 1 112 TRP HA   . 109 TRP HA   1 1 
       2184 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       2185 1 1 1 1 112 TRP HB2  . 109 TRP HB2  1 1 
       2185 1 2 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2186 1 1 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2186 1 2 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2187 1 1 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2187 1 2 1 1 113 LYS H    . 110 LYS H    1 1 
       2188 1 1 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2188 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2189 1 1 1 1 112 TRP HB3  . 109 TRP HB3  1 1 
       2189 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2190 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2190 1 2 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2191 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2191 1 2 1 1 113 LYS HB2  . 110 LYS HB2  1 1 
       2192 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2192 1 2 1 1 113 LYS HB3  . 110 LYS HB3  1 1 
       2193 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2193 1 2 1 1 113 LYS QD   . 110 LYS QD   1 1 
       2194 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2194 1 2 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2195 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2195 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
       2196 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2196 1 2 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2197 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2197 1 2 1 1 132 GLN HB3  . 129 GLN HB3  1 1 
       2198 1 1 1 1 112 TRP HD1  . 109 TRP HD1  1 1 
       2198 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2199 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2199 1 2 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2200 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2200 1 2 1 1 116 SER HB2  . 113 SER HB2  1 1 
       2201 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2201 1 2 1 1 116 SER HB3  . 113 SER HB3  1 1 
       2202 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2202 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2203 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2203 1 2 1 1 127 VAL HB   . 124 VAL HB   1 1 
       2204 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2204 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2205 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2205 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2206 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2206 1 2 1 1 128 SER H    . 125 SER H    1 1 
       2207 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2207 1 2 1 1 128 SER HA   . 125 SER HA   1 1 
       2208 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2208 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2209 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2209 1 2 1 1 131 SER HB2  . 128 SER HB2  1 1 
       2210 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2210 1 2 1 1 131 SER HB3  . 128 SER HB3  1 1 
       2211 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2211 1 2 1 1 132 GLN HA   . 129 GLN HA   1 1 
       2212 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2212 1 2 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2213 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2213 1 2 1 1 132 GLN HB3  . 129 GLN HB3  1 1 
       2214 1 1 1 1 112 TRP HE1  . 109 TRP HE1  1 1 
       2214 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2215 1 1 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       2215 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       2216 1 1 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       2216 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2217 1 1 1 1 112 TRP HE3  . 109 TRP HE3  1 1 
       2217 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       2218 1 1 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       2218 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2219 1 1 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       2219 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2220 1 1 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       2220 1 2 1 1 127 VAL HB   . 124 VAL HB   1 1 
       2221 1 1 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       2221 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2222 1 1 1 1 112 TRP HH2  . 109 TRP HH2  1 1 
       2222 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
       2223 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2223 1 2 1 1 116 SER QB   . 113 SER QB   1 1 
       2224 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2224 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2225 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2225 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2226 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2226 1 2 1 1 127 VAL HB   . 124 VAL HB   1 1 
       2227 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2227 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2228 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2228 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2229 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2229 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2230 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2230 1 2 1 1 131 SER HB2  . 128 SER HB2  1 1 
       2231 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2231 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
       2232 1 1 1 1 112 TRP HZ2  . 109 TRP HZ2  1 1 
       2232 1 2 1 1 131 SER HB3  . 128 SER HB3  1 1 
       2233 1 1 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
       2233 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2234 1 1 1 1 112 TRP HZ3  . 109 TRP HZ3  1 1 
       2234 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2235 1 1 1 1 113 LYS H    . 110 LYS H    1 1 
       2235 1 2 1 1 113 LYS HB3  . 110 LYS HB3  1 1 
       2236 1 1 1 1 113 LYS H    . 110 LYS H    1 1 
       2236 1 2 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2237 1 1 1 1 113 LYS H    . 110 LYS H    1 1 
       2237 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2238 1 1 1 1 113 LYS H    . 110 LYS H    1 1 
       2238 1 2 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2239 1 1 1 1 113 LYS H    . 110 LYS H    1 1 
       2239 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2240 1 1 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2240 1 2 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2241 1 1 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2241 1 2 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2242 1 1 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2242 1 2 1 1 116 SER QB   . 113 SER QB   1 1 
       2243 1 1 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2243 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2244 1 1 1 1 113 LYS HA   . 110 LYS HA   1 1 
       2244 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2245 1 1 1 1 113 LYS HB2  . 110 LYS HB2  1 1 
       2245 1 2 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2246 1 1 1 1 113 LYS HB2  . 110 LYS HB2  1 1 
       2246 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2247 1 1 1 1 113 LYS HB3  . 110 LYS HB3  1 1 
       2247 1 2 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2248 1 1 1 1 113 LYS QD   . 110 LYS QD   1 1 
       2248 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2249 1 1 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2249 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2250 1 1 1 1 113 LYS QE   . 110 LYS QE   1 1 
       2250 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2251 1 1 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2251 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2252 1 1 1 1 113 LYS HG2  . 110 LYS HG2  1 1 
       2252 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2253 1 1 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2253 1 2 1 1 114 GLU H    . 111 GLU H    1 1 
       2254 1 1 1 1 113 LYS HG3  . 110 LYS HG3  1 1 
       2254 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2255 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2255 1 2 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2256 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2256 1 2 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       2257 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2257 1 2 1 1 115 LEU H    . 112 LEU H    1 1 
       2258 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2258 1 2 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2259 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2259 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       2260 1 1 1 1 114 GLU H    . 111 GLU H    1 1 
       2260 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2261 1 1 1 1 114 GLU HA   . 111 GLU HA   1 1 
       2261 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2262 1 1 1 1 114 GLU QB   . 111 GLU QB   1 1 
       2262 1 2 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2263 1 1 1 1 114 GLU QB   . 111 GLU QB   1 1 
       2263 1 2 1 1 115 LEU HG   . 112 LEU HG   1 1 
       2264 1 1 1 1 114 GLU QB   . 111 GLU QB   1 1 
       2264 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2265 1 1 1 1 114 GLU QB   . 111 GLU QB   1 1 
       2265 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2266 1 1 1 1 114 GLU HG2  . 111 GLU HG2  1 1 
       2266 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2267 1 1 1 1 114 GLU HG3  . 111 GLU HG3  1 1 
       2267 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2268 1 1 1 1 115 LEU H    . 112 LEU H    1 1 
       2268 1 2 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2269 1 1 1 1 115 LEU H    . 112 LEU H    1 1 
       2269 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       2270 1 1 1 1 115 LEU H    . 112 LEU H    1 1 
       2270 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2271 1 1 1 1 115 LEU H    . 112 LEU H    1 1 
       2271 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       2272 1 1 1 1 115 LEU H    . 112 LEU H    1 1 
       2272 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2273 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2273 1 2 1 1 115 LEU MD1  . 112 LEU QD1  1 1 
       2274 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2274 1 2 1 1 115 LEU QD   . 112 LEU QQD  1 1 
       2275 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2275 1 2 1 1 115 LEU MD2  . 112 LEU QD2  1 1 
       2276 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2276 1 2 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2277 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2277 1 2 1 1 118 LEU H    . 115 LEU H    1 1 
       2278 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2278 1 2 1 1 118 LEU HB2  . 115 LEU HB2  1 1 
       2279 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2279 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       2280 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2280 1 2 1 1 118 LEU HG   . 115 LEU HG   1 1 
       2281 1 1 1 1 115 LEU HA   . 112 LEU HA   1 1 
       2281 1 2 1 1 119 LEU HG   . 116 LEU HG   1 1 
       2282 1 1 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2282 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2283 1 1 1 1 115 LEU HB2  . 112 LEU HB2  1 1 
       2283 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2284 1 1 1 1 115 LEU HB3  . 112 LEU HB3  1 1 
       2284 1 2 1 1 116 SER H    . 113 SER H    1 1 
       2285 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2285 1 2 1 1 116 SER HB2  . 113 SER HB2  1 1 
       2286 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2286 1 2 1 1 116 SER QB   . 113 SER QB   1 1 
       2287 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2287 1 2 1 1 116 SER HB3  . 113 SER HB3  1 1 
       2288 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2288 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2289 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2289 1 2 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2290 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2290 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2291 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2291 1 2 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2292 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2292 1 2 1 1 127 VAL HB   . 124 VAL HB   1 1 
       2293 1 1 1 1 116 SER H    . 113 SER H    1 1 
       2293 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2294 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2294 1 2 1 1 117 LEU HA   . 114 LEU HA   1 1 
       2295 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2295 1 2 1 1 118 LEU HB2  . 115 LEU HB2  1 1 
       2296 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2296 1 2 1 1 119 LEU H    . 116 LEU H    1 1 
       2297 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2297 1 2 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2298 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2298 1 2 1 1 119 LEU MD1  . 116 LEU QD1  1 1 
       2299 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2299 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2300 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2300 1 2 1 1 119 LEU MD2  . 116 LEU QD2  1 1 
       2301 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2301 1 2 1 1 119 LEU HG   . 116 LEU HG   1 1 
       2302 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2302 1 2 1 1 120 GLN H    . 117 GLN H    1 1 
       2303 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2303 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2304 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2304 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2305 1 1 1 1 116 SER HA   . 113 SER HA   1 1 
       2305 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2306 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2306 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2307 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2307 1 2 1 1 117 LEU HA   . 114 LEU HA   1 1 
       2308 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2308 1 2 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2309 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2309 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2310 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2310 1 2 1 1 119 LEU H    . 116 LEU H    1 1 
       2311 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2311 1 2 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2312 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2312 1 2 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2313 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2313 1 2 1 1 127 VAL HB   . 124 VAL HB   1 1 
       2314 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2314 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2315 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2315 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2316 1 1 1 1 116 SER QB   . 113 SER QB   1 1 
       2316 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2317 1 1 1 1 116 SER HB2  . 113 SER HB2  1 1 
       2317 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2318 1 1 1 1 116 SER HB2  . 113 SER HB2  1 1 
       2318 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2319 1 1 1 1 116 SER HB3  . 113 SER HB3  1 1 
       2319 1 2 1 1 117 LEU H    . 114 LEU H    1 1 
       2320 1 1 1 1 116 SER HB3  . 113 SER HB3  1 1 
       2320 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2321 1 1 1 1 117 LEU H    . 114 LEU H    1 1 
       2321 1 2 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2322 1 1 1 1 117 LEU H    . 114 LEU H    1 1 
       2322 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2323 1 1 1 1 117 LEU H    . 114 LEU H    1 1 
       2323 1 2 1 1 118 LEU H    . 115 LEU H    1 1 
       2324 1 1 1 1 117 LEU H    . 114 LEU H    1 1 
       2324 1 2 1 1 118 LEU HB2  . 115 LEU HB2  1 1 
       2325 1 1 1 1 117 LEU HA   . 114 LEU HA   1 1 
       2325 1 2 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2326 1 1 1 1 117 LEU HA   . 114 LEU HA   1 1 
       2326 1 2 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2327 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2327 1 2 1 1 117 LEU MD1  . 114 LEU QD1  1 1 
       2328 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2328 1 2 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2329 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2329 1 2 1 1 117 LEU MD2  . 114 LEU QD2  1 1 
       2330 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2330 1 2 1 1 118 LEU H    . 115 LEU H    1 1 
       2331 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2331 1 2 1 1 120 GLN HG2  . 117 GLN HG2  1 1 
       2332 1 1 1 1 117 LEU QB   . 114 LEU QB   1 1 
       2332 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2333 1 1 1 1 117 LEU QD   . 114 LEU QQD  1 1 
       2333 1 2 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2334 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2334 1 2 1 1 118 LEU HB2  . 115 LEU HB2  1 1 
       2335 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2335 1 2 1 1 118 LEU HB3  . 115 LEU HB3  1 1 
       2336 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2336 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       2337 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2337 1 2 1 1 118 LEU HG   . 115 LEU HG   1 1 
       2338 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2338 1 2 1 1 119 LEU H    . 116 LEU H    1 1 
       2339 1 1 1 1 118 LEU H    . 115 LEU H    1 1 
       2339 1 2 1 1 120 GLN H    . 117 GLN H    1 1 
       2340 1 1 1 1 118 LEU HA   . 115 LEU HA   1 1 
       2340 1 2 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       2341 1 1 1 1 118 LEU HA   . 115 LEU HA   1 1 
       2341 1 2 1 1 119 LEU H    . 116 LEU H    1 1 
       2342 1 1 1 1 118 LEU HA   . 115 LEU HA   1 1 
       2342 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2343 1 1 1 1 118 LEU HA   . 115 LEU HA   1 1 
       2343 1 2 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2344 1 1 1 1 118 LEU HA   . 115 LEU HA   1 1 
       2344 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2345 1 1 1 1 118 LEU HB3  . 115 LEU HB3  1 1 
       2345 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2346 1 1 1 1 118 LEU HB3  . 115 LEU HB3  1 1 
       2346 1 2 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2347 1 1 1 1 118 LEU QD   . 115 LEU QQD  1 1 
       2347 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2348 1 1 1 1 119 LEU H    . 116 LEU H    1 1 
       2348 1 2 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2349 1 1 1 1 119 LEU H    . 116 LEU H    1 1 
       2349 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2350 1 1 1 1 119 LEU H    . 116 LEU H    1 1 
       2350 1 2 1 1 120 GLN H    . 117 GLN H    1 1 
       2351 1 1 1 1 119 LEU H    . 116 LEU H    1 1 
       2351 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2352 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2352 1 2 1 1 119 LEU MD1  . 116 LEU QD1  1 1 
       2353 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2353 1 2 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2354 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2354 1 2 1 1 119 LEU MD2  . 116 LEU QD2  1 1 
       2355 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2355 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2356 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2356 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       2357 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2357 1 2 1 1 123 GLN QB   . 120 GLN QB   1 1 
       2358 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2358 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       2359 1 1 1 1 119 LEU HA   . 116 LEU HA   1 1 
       2359 1 2 1 1 123 GLN QG   . 120 GLN QG   1 1 
       2360 1 1 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2360 1 2 1 1 120 GLN H    . 117 GLN H    1 1 
       2361 1 1 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2361 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2362 1 1 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2362 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2363 1 1 1 1 119 LEU HB2  . 116 LEU HB2  1 1 
       2363 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2364 1 1 1 1 119 LEU HB3  . 116 LEU HB3  1 1 
       2364 1 2 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2365 1 1 1 1 119 LEU HB3  . 116 LEU HB3  1 1 
       2365 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2366 1 1 1 1 119 LEU HB3  . 116 LEU HB3  1 1 
       2366 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       2367 1 1 1 1 119 LEU HB3  . 116 LEU HB3  1 1 
       2367 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2368 1 1 1 1 119 LEU HB3  . 116 LEU HB3  1 1 
       2368 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2369 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2369 1 2 1 1 123 GLN HA   . 120 GLN HA   1 1 
       2370 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2370 1 2 1 1 123 GLN QB   . 120 GLN QB   1 1 
       2371 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2371 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       2372 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2372 1 2 1 1 123 GLN QG   . 120 GLN QG   1 1 
       2373 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2373 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2374 1 1 1 1 119 LEU QD   . 116 LEU QQD  1 1 
       2374 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2375 1 1 1 1 119 LEU HG   . 116 LEU HG   1 1 
       2375 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       2376 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2376 1 2 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2377 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2377 1 2 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2378 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2378 1 2 1 1 121 VAL H    . 118 VAL H    1 1 
       2379 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2379 1 2 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2380 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2380 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2381 1 1 1 1 120 GLN H    . 117 GLN H    1 1 
       2381 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2382 1 1 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2382 1 2 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2383 1 1 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2383 1 2 1 1 120 GLN HG3  . 117 GLN HG3  1 1 
       2384 1 1 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2384 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2385 1 1 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2385 1 2 1 1 125 MET QB   . 122 MET QB   1 1 
       2386 1 1 1 1 120 GLN HA   . 117 GLN HA   1 1 
       2386 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2387 1 1 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2387 1 2 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2388 1 1 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2388 1 2 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2389 1 1 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2389 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2390 1 1 1 1 120 GLN QB   . 117 GLN QB   1 1 
       2390 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2391 1 1 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2391 1 2 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2392 1 1 1 1 120 GLN HE21 . 117 GLN HE21 1 1 
       2392 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2393 1 1 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2393 1 2 1 1 120 GLN HG2  . 117 GLN HG2  1 1 
       2394 1 1 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2394 1 2 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2395 1 1 1 1 120 GLN HE22 . 117 GLN HE22 1 1 
       2395 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2396 1 1 1 1 120 GLN HG2  . 117 GLN HG2  1 1 
       2396 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2397 1 1 1 1 121 VAL H    . 118 VAL H    1 1 
       2397 1 2 1 1 121 VAL HB   . 118 VAL HB   1 1 
       2398 1 1 1 1 121 VAL H    . 118 VAL H    1 1 
       2398 1 2 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2399 1 1 1 1 121 VAL H    . 118 VAL H    1 1 
       2399 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2400 1 1 1 1 121 VAL H    . 118 VAL H    1 1 
       2400 1 2 1 1 122 GLU QG   . 119 GLU QG   1 1 
       2401 1 1 1 1 121 VAL HA   . 118 VAL HA   1 1 
       2401 1 2 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2402 1 1 1 1 121 VAL HA   . 118 VAL HA   1 1 
       2402 1 2 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2403 1 1 1 1 121 VAL HB   . 118 VAL HB   1 1 
       2403 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2404 1 1 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2404 1 2 1 1 122 GLU HA   . 119 GLU HA   1 1 
       2405 1 1 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2405 1 2 1 1 122 GLU QB   . 119 GLU QB   1 1 
       2406 1 1 1 1 121 VAL MG1  . 118 VAL QG1  1 1 
       2406 1 2 1 1 122 GLU QG   . 119 GLU QG   1 1 
       2407 1 1 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2407 1 2 1 1 122 GLU H    . 119 GLU H    1 1 
       2408 1 1 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2408 1 2 1 1 122 GLU HA   . 119 GLU HA   1 1 
       2409 1 1 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2409 1 2 1 1 122 GLU HG2  . 119 GLU HG2  1 1 
       2410 1 1 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2410 1 2 1 1 122 GLU QG   . 119 GLU QG   1 1 
       2411 1 1 1 1 121 VAL MG2  . 118 VAL QG2  1 1 
       2411 1 2 1 1 122 GLU HG3  . 119 GLU HG3  1 1 
       2412 1 1 1 1 122 GLU H    . 119 GLU H    1 1 
       2412 1 2 1 1 122 GLU HG2  . 119 GLU HG2  1 1 
       2413 1 1 1 1 122 GLU H    . 119 GLU H    1 1 
       2413 1 2 1 1 122 GLU QG   . 119 GLU QG   1 1 
       2414 1 1 1 1 122 GLU H    . 119 GLU H    1 1 
       2414 1 2 1 1 122 GLU HG3  . 119 GLU HG3  1 1 
       2415 1 1 1 1 122 GLU H    . 119 GLU H    1 1 
       2415 1 2 1 1 123 GLN H    . 120 GLN H    1 1 
       2416 1 1 1 1 122 GLU H    . 119 GLU H    1 1 
       2416 1 2 1 1 123 GLN HA   . 120 GLN HA   1 1 
       2417 1 1 1 1 122 GLU HA   . 119 GLU HA   1 1 
       2417 1 2 1 1 122 GLU HG2  . 119 GLU HG2  1 1 
       2418 1 1 1 1 122 GLU HA   . 119 GLU HA   1 1 
       2418 1 2 1 1 122 GLU QG   . 119 GLU QG   1 1 
       2419 1 1 1 1 122 GLU HA   . 119 GLU HA   1 1 
       2419 1 2 1 1 122 GLU HG3  . 119 GLU HG3  1 1 
       2420 1 1 1 1 123 GLN HA   . 120 GLN HA   1 1 
       2420 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2421 1 1 1 1 123 GLN QB   . 120 GLN QB   1 1 
       2421 1 2 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       2422 1 1 1 1 123 GLN QB   . 120 GLN QB   1 1 
       2422 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2423 1 1 1 1 123 GLN QE   . 120 GLN QE2  1 1 
       2423 1 2 1 1 123 GLN QG   . 120 GLN QG   1 1 
       2424 1 1 1 1 124 ARG H    . 121 ARG H    1 1 
       2424 1 2 1 1 124 ARG QD   . 121 ARG QD   1 1 
       2425 1 1 1 1 124 ARG H    . 121 ARG H    1 1 
       2425 1 2 1 1 124 ARG QG   . 121 ARG QG   1 1 
       2426 1 1 1 1 124 ARG H    . 121 ARG H    1 1 
       2426 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2427 1 1 1 1 124 ARG H    . 121 ARG H    1 1 
       2427 1 2 1 1 125 MET QB   . 122 MET QB   1 1 
       2428 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2428 1 2 1 1 124 ARG HD2  . 121 ARG HD2  1 1 
       2429 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2429 1 2 1 1 124 ARG QD   . 121 ARG QD   1 1 
       2430 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2430 1 2 1 1 124 ARG HD3  . 121 ARG HD3  1 1 
       2431 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2431 1 2 1 1 124 ARG QG   . 121 ARG QG   1 1 
       2432 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2432 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2433 1 1 1 1 124 ARG HA   . 121 ARG HA   1 1 
       2433 1 2 1 1 125 MET QG   . 122 MET QG   1 1 
       2434 1 1 1 1 124 ARG HD2  . 121 ARG HD2  1 1 
       2434 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2435 1 1 1 1 124 ARG HD3  . 121 ARG HD3  1 1 
       2435 1 2 1 1 125 MET H    . 122 MET H    1 1 
       2436 1 1 1 1 125 MET H    . 122 MET H    1 1 
       2436 1 2 1 1 125 MET QB   . 122 MET QB   1 1 
       2437 1 1 1 1 125 MET H    . 122 MET H    1 1 
       2437 1 2 1 1 125 MET QG   . 122 MET QG   1 1 
       2438 1 1 1 1 125 MET HA   . 122 MET HA   1 1 
       2438 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2439 1 1 1 1 125 MET HA   . 122 MET HA   1 1 
       2439 1 2 1 1 125 MET QG   . 122 MET QG   1 1 
       2440 1 1 1 1 125 MET HA   . 122 MET HA   1 1 
       2440 1 2 1 1 126 PRO HD3  . 123 PRO HD3  1 1 
       2441 1 1 1 1 125 MET HA   . 122 MET HA   1 1 
       2441 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2442 1 1 1 1 125 MET HA   . 122 MET HA   1 1 
       2442 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2443 1 1 1 1 125 MET QB   . 122 MET QB   1 1 
       2443 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2444 1 1 1 1 125 MET QB   . 122 MET QB   1 1 
       2444 1 2 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2445 1 1 1 1 125 MET QB   . 122 MET QB   1 1 
       2445 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2446 1 1 1 1 125 MET QB   . 122 MET QB   1 1 
       2446 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2447 1 1 1 1 125 MET QB   . 122 MET QB   1 1 
       2447 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2448 1 1 1 1 125 MET HB2  . 122 MET HB2  1 1 
       2448 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2449 1 1 1 1 125 MET HB3  . 122 MET HB3  1 1 
       2449 1 2 1 1 125 MET ME   . 122 MET QE   1 1 
       2450 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2450 1 2 1 1 125 MET QG   . 122 MET QG   1 1 
       2451 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2451 1 2 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2452 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2452 1 2 1 1 126 PRO HD3  . 123 PRO HD3  1 1 
       2453 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2453 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2454 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2454 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2455 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2455 1 2 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2456 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2456 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2457 1 1 1 1 125 MET ME   . 122 MET QE   1 1 
       2457 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2458 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2458 1 2 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2459 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2459 1 2 1 1 126 PRO HD3  . 123 PRO HD3  1 1 
       2460 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2460 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2461 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2461 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2462 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2462 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2463 1 1 1 1 125 MET QG   . 122 MET QG   1 1 
       2463 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2464 1 1 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2464 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2465 1 1 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2465 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2466 1 1 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2466 1 2 1 1 129 PRO HD2  . 126 PRO HD2  1 1 
       2467 1 1 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2467 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2468 1 1 1 1 126 PRO HA   . 123 PRO HA   1 1 
       2468 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2469 1 1 1 1 126 PRO HB2  . 123 PRO HB2  1 1 
       2469 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2470 1 1 1 1 126 PRO HB2  . 123 PRO HB2  1 1 
       2470 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2471 1 1 1 1 126 PRO HB2  . 123 PRO HB2  1 1 
       2471 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2472 1 1 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2472 1 2 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2473 1 1 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2473 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2474 1 1 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2474 1 2 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2475 1 1 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2475 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2476 1 1 1 1 126 PRO HD2  . 123 PRO HD2  1 1 
       2476 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2477 1 1 1 1 126 PRO HD3  . 123 PRO HD3  1 1 
       2477 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2478 1 1 1 1 126 PRO QG   . 123 PRO QG   1 1 
       2478 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2479 1 1 1 1 126 PRO QG   . 123 PRO QG   1 1 
       2479 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2480 1 1 1 1 126 PRO QG   . 123 PRO QG   1 1 
       2480 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2481 1 1 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2481 1 2 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2482 1 1 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2482 1 2 1 1 128 SER H    . 125 SER H    1 1 
       2483 1 1 1 1 127 VAL HA   . 124 VAL HA   1 1 
       2483 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2484 1 1 1 1 127 VAL MG1  . 124 VAL QG1  1 1 
       2484 1 2 1 1 128 SER HA   . 125 SER HA   1 1 
       2485 1 1 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2485 1 2 1 1 128 SER HA   . 125 SER HA   1 1 
       2486 1 1 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2486 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2487 1 1 1 1 127 VAL MG2  . 124 VAL QG2  1 1 
       2487 1 2 1 1 129 PRO HD2  . 126 PRO HD2  1 1 
       2488 1 1 1 1 128 SER H    . 125 SER H    1 1 
       2488 1 2 1 1 128 SER QB   . 125 SER QB   1 1 
       2489 1 1 1 1 128 SER H    . 125 SER H    1 1 
       2489 1 2 1 1 130 ILE H    . 127 ILE H    1 1 
       2490 1 1 1 1 128 SER H    . 125 SER H    1 1 
       2490 1 2 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2491 1 1 1 1 128 SER HA   . 125 SER HA   1 1 
       2491 1 2 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2492 1 1 1 1 128 SER HA   . 125 SER HA   1 1 
       2492 1 2 1 1 132 GLN HE21 . 129 GLN HE21 1 1 
       2493 1 1 1 1 128 SER HA   . 125 SER HA   1 1 
       2493 1 2 1 1 132 GLN QE   . 129 GLN QE2  1 1 
       2494 1 1 1 1 128 SER HA   . 125 SER HA   1 1 
       2494 1 2 1 1 132 GLN HE22 . 129 GLN HE22 1 1 
       2495 1 1 1 1 128 SER HA   . 125 SER HA   1 1 
       2495 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2496 1 1 1 1 128 SER QB   . 125 SER QB   1 1 
       2496 1 2 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2497 1 1 1 1 128 SER QB   . 125 SER QB   1 1 
       2497 1 2 1 1 132 GLN QE   . 129 GLN QE2  1 1 
       2498 1 1 1 1 129 PRO HA   . 126 PRO HA   1 1 
       2498 1 2 1 1 130 ILE HA   . 127 ILE HA   1 1 
       2499 1 1 1 1 129 PRO HA   . 126 PRO HA   1 1 
       2499 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2500 1 1 1 1 129 PRO HD2  . 126 PRO HD2  1 1 
       2500 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2501 1 1 1 1 129 PRO HD3  . 126 PRO HD3  1 1 
       2501 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2502 1 1 1 1 129 PRO QG   . 126 PRO QG   1 1 
       2502 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2503 1 1 1 1 129 PRO QG   . 126 PRO QG   1 1 
       2503 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2504 1 1 1 1 130 ILE H    . 127 ILE H    1 1 
       2504 1 2 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2505 1 1 1 1 130 ILE H    . 127 ILE H    1 1 
       2505 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2506 1 1 1 1 130 ILE H    . 127 ILE H    1 1 
       2506 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2507 1 1 1 1 130 ILE HA   . 127 ILE HA   1 1 
       2507 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2508 1 1 1 1 130 ILE HA   . 127 ILE HA   1 1 
       2508 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2509 1 1 1 1 130 ILE HA   . 127 ILE HA   1 1 
       2509 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2510 1 1 1 1 130 ILE HA   . 127 ILE HA   1 1 
       2510 1 2 1 1 130 ILE MG   . 127 ILE QG2  1 1 
       2511 1 1 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2511 1 2 1 1 130 ILE MD   . 127 ILE QD1  1 1 
       2512 1 1 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2512 1 2 1 1 131 SER H    . 128 SER H    1 1 
       2513 1 1 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2513 1 2 1 1 131 SER HA   . 128 SER HA   1 1 
       2514 1 1 1 1 130 ILE HB   . 127 ILE HB   1 1 
       2514 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
       2515 1 1 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2515 1 2 1 1 130 ILE MG   . 127 ILE QG2  1 1 
       2516 1 1 1 1 130 ILE HG12 . 127 ILE HG12 1 1 
       2516 1 2 1 1 131 SER H    . 128 SER H    1 1 
       2517 1 1 1 1 130 ILE HG13 . 127 ILE HG13 1 1 
       2517 1 2 1 1 130 ILE MG   . 127 ILE QG2  1 1 
       2518 1 1 1 1 130 ILE MG   . 127 ILE QG2  1 1 
       2518 1 2 1 1 131 SER HA   . 128 SER HA   1 1 
       2519 1 1 1 1 130 ILE MG   . 127 ILE QG2  1 1 
       2519 1 2 1 1 131 SER QB   . 128 SER QB   1 1 
       2520 1 1 1 1 131 SER QB   . 128 SER QB   1 1 
       2520 1 2 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2521 1 1 1 1 131 SER QB   . 128 SER QB   1 1 
       2521 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2522 1 1 1 1 131 SER HB2  . 128 SER HB2  1 1 
       2522 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2523 1 1 1 1 131 SER HB3  . 128 SER HB3  1 1 
       2523 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2524 1 1 1 1 132 GLN HA   . 129 GLN HA   1 1 
       2524 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2525 1 1 1 1 132 GLN HB2  . 129 GLN HB2  1 1 
       2525 1 2 1 1 132 GLN QE   . 129 GLN QE2  1 1 
       2526 1 1 1 1 132 GLN HE22 . 129 GLN HE22 1 1 
       2526 1 2 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2527 1 1 1 1 132 GLN QG   . 129 GLN QG   1 1 
       2527 1 2 1 1 136 TRP HZ2  . 133 TRP HZ2  1 1 
       2528 1 1 1 1 133 GLY QA   . 130 GLY QA   1 1 
       2528 1 2 1 1 134 ALA MB   . 131 ALA QB   1 1 
       2529 1 1 1 1 134 ALA MB   . 131 ALA QB   1 1 
       2529 1 2 1 1 135 SER H    . 132 SER H    1 1 
       2530 1 1 1 1 134 ALA MB   . 131 ALA QB   1 1 
       2530 1 2 1 1 135 SER HA   . 132 SER HA   1 1 
       2531 1 1 1 1 134 ALA MB   . 131 ALA QB   1 1 
       2531 1 2 1 1 135 SER QB   . 132 SER QB   1 1 
       2532 1 1 1 1 135 SER HA   . 132 SER HA   1 1 
       2532 1 2 1 1 138 GLN H    . 135 GLN H    1 1 
       2533 1 1 1 1 135 SER HA   . 132 SER HA   1 1 
       2533 1 2 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2534 1 1 1 1 135 SER HA   . 132 SER HA   1 1 
       2534 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2535 1 1 1 1 135 SER QB   . 132 SER QB   1 1 
       2535 1 2 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2536 1 1 1 1 135 SER QB   . 132 SER QB   1 1 
       2536 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2537 1 1 1 1 136 TRP H    . 133 TRP H    1 1 
       2537 1 2 1 1 138 GLN H    . 135 GLN H    1 1 
       2538 1 1 1 1 136 TRP H    . 133 TRP H    1 1 
       2538 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2539 1 1 1 1 136 TRP HA   . 133 TRP HA   1 1 
       2539 1 2 1 1 136 TRP HD1  . 133 TRP HD1  1 1 
       2540 1 1 1 1 136 TRP HA   . 133 TRP HA   1 1 
       2540 1 2 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2541 1 1 1 1 136 TRP HA   . 133 TRP HA   1 1 
       2541 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2542 1 1 1 1 136 TRP HA   . 133 TRP HA   1 1 
       2542 1 2 1 1 139 GLU QB   . 136 GLU QB   1 1 
       2543 1 1 1 1 136 TRP HA   . 133 TRP HA   1 1 
       2543 1 2 1 1 139 GLU QG   . 136 GLU QG   1 1 
       2544 1 1 1 1 136 TRP QB   . 133 TRP QB   1 1 
       2544 1 2 1 1 137 ALA H    . 134 ALA H    1 1 
       2545 1 1 1 1 136 TRP QB   . 133 TRP QB   1 1 
       2545 1 2 1 1 138 GLN H    . 135 GLN H    1 1 
       2546 1 1 1 1 136 TRP QB   . 133 TRP QB   1 1 
       2546 1 2 1 1 139 GLU QG   . 136 GLU QG   1 1 
       2547 1 1 1 1 136 TRP HD1  . 133 TRP HD1  1 1 
       2547 1 2 1 1 137 ALA HA   . 134 ALA HA   1 1 
       2548 1 1 1 1 136 TRP HD1  . 133 TRP HD1  1 1 
       2548 1 2 1 1 138 GLN H    . 135 GLN H    1 1 
       2549 1 1 1 1 136 TRP HD1  . 133 TRP HD1  1 1 
       2549 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2550 1 1 1 1 137 ALA H    . 134 ALA H    1 1 
       2550 1 2 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2551 1 1 1 1 137 ALA H    . 134 ALA H    1 1 
       2551 1 2 1 1 138 GLN H    . 135 GLN H    1 1 
       2552 1 1 1 1 137 ALA H    . 134 ALA H    1 1 
       2552 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2553 1 1 1 1 137 ALA HA   . 134 ALA HA   1 1 
       2553 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2554 1 1 1 1 137 ALA HA   . 134 ALA HA   1 1 
       2554 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       2555 1 1 1 1 137 ALA HA   . 134 ALA HA   1 1 
       2555 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2556 1 1 1 1 137 ALA HA   . 134 ALA HA   1 1 
       2556 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2557 1 1 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2557 1 2 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2558 1 1 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2558 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2559 1 1 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2559 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2560 1 1 1 1 137 ALA MB   . 134 ALA QB   1 1 
       2560 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2561 1 1 1 1 138 GLN H    . 135 GLN H    1 1 
       2561 1 2 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2562 1 1 1 1 138 GLN H    . 135 GLN H    1 1 
       2562 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2563 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2563 1 2 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2564 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2564 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2565 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2565 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       2566 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2566 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2567 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2567 1 2 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2568 1 1 1 1 138 GLN HA   . 135 GLN HA   1 1 
       2568 1 2 1 1 141 GLN HG3  . 138 GLN HG3  1 1 
       2569 1 1 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2569 1 2 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2570 1 1 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2570 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2571 1 1 1 1 138 GLN HB2  . 135 GLN HB2  1 1 
       2571 1 2 1 1 139 GLU HA   . 136 GLU HA   1 1 
       2572 1 1 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2572 1 2 1 1 138 GLN HG2  . 135 GLN HG2  1 1 
       2573 1 1 1 1 138 GLN HE21 . 135 GLN HE21 1 1 
       2573 1 2 1 1 139 GLU H    . 136 GLU H    1 1 
       2574 1 1 1 1 139 GLU H    . 136 GLU H    1 1 
       2574 1 2 1 1 139 GLU QG   . 136 GLU QG   1 1 
       2575 1 1 1 1 139 GLU H    . 136 GLU H    1 1 
       2575 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       2576 1 1 1 1 139 GLU H    . 136 GLU H    1 1 
       2576 1 2 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2577 1 1 1 1 139 GLU H    . 136 GLU H    1 1 
       2577 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2578 1 1 1 1 139 GLU HA   . 136 GLU HA   1 1 
       2578 1 2 1 1 139 GLU QG   . 136 GLU QG   1 1 
       2579 1 1 1 1 139 GLU QB   . 136 GLU QB   1 1 
       2579 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       2580 1 1 1 1 139 GLU QB   . 136 GLU QB   1 1 
       2580 1 2 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2581 1 1 1 1 139 GLU QG   . 136 GLU QG   1 1 
       2581 1 2 1 1 140 ASP H    . 137 ASP H    1 1 
       2582 1 1 1 1 140 ASP H    . 137 ASP H    1 1 
       2582 1 2 1 1 140 ASP HB2  . 137 ASP HB2  1 1 
       2583 1 1 1 1 140 ASP H    . 137 ASP H    1 1 
       2583 1 2 1 1 140 ASP HB3  . 137 ASP HB3  1 1 
       2584 1 1 1 1 140 ASP H    . 137 ASP H    1 1 
       2584 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2585 1 1 1 1 140 ASP H    . 137 ASP H    1 1 
       2585 1 2 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2586 1 1 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2586 1 2 1 1 142 GLN H    . 139 GLN H    1 1 
       2587 1 1 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2587 1 2 1 1 143 ASP H    . 140 ASP H    1 1 
       2588 1 1 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2588 1 2 1 1 143 ASP QB   . 140 ASP QB   1 1 
       2589 1 1 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2589 1 2 1 1 144 ALA H    . 141 ALA H    1 1 
       2590 1 1 1 1 140 ASP HA   . 137 ASP HA   1 1 
       2590 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2591 1 1 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2591 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2592 1 1 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2592 1 2 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2593 1 1 1 1 140 ASP QB   . 137 ASP QB   1 1 
       2593 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2594 1 1 1 1 140 ASP HB2  . 137 ASP HB2  1 1 
       2594 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2595 1 1 1 1 140 ASP HB3  . 137 ASP HB3  1 1 
       2595 1 2 1 1 141 GLN H    . 138 GLN H    1 1 
       2596 1 1 1 1 141 GLN H    . 138 GLN H    1 1 
       2596 1 2 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2597 1 1 1 1 141 GLN H    . 138 GLN H    1 1 
       2597 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2598 1 1 1 1 141 GLN H    . 138 GLN H    1 1 
       2598 1 2 1 1 142 GLN H    . 139 GLN H    1 1 
       2599 1 1 1 1 141 GLN H    . 138 GLN H    1 1 
       2599 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2600 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2600 1 2 1 1 141 GLN HE21 . 138 GLN HE21 1 1 
       2601 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2601 1 2 1 1 141 GLN QE   . 138 GLN QE2  1 1 
       2602 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2602 1 2 1 1 141 GLN HE22 . 138 GLN HE22 1 1 
       2603 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2603 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2604 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2604 1 2 1 1 141 GLN HG3  . 138 GLN HG3  1 1 
       2605 1 1 1 1 141 GLN HA   . 138 GLN HA   1 1 
       2605 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2606 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2606 1 2 1 1 141 GLN HE21 . 138 GLN HE21 1 1 
       2607 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2607 1 2 1 1 141 GLN QE   . 138 GLN QE2  1 1 
       2608 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2608 1 2 1 1 141 GLN HE22 . 138 GLN HE22 1 1 
       2609 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2609 1 2 1 1 141 GLN HG3  . 138 GLN HG3  1 1 
       2610 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2610 1 2 1 1 142 GLN H    . 139 GLN H    1 1 
       2611 1 1 1 1 141 GLN QB   . 138 GLN QB   1 1 
       2611 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2612 1 1 1 1 141 GLN QE   . 138 GLN QE2  1 1 
       2612 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2613 1 1 1 1 141 GLN QE   . 138 GLN QE2  1 1 
       2613 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2614 1 1 1 1 141 GLN HE21 . 138 GLN HE21 1 1 
       2614 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2615 1 1 1 1 141 GLN HE21 . 138 GLN HE21 1 1 
       2615 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2616 1 1 1 1 141 GLN HE22 . 138 GLN HE22 1 1 
       2616 1 2 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2617 1 1 1 1 141 GLN HE22 . 138 GLN HE22 1 1 
       2617 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2618 1 1 1 1 141 GLN HG2  . 138 GLN HG2  1 1 
       2618 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2619 1 1 1 1 142 GLN H    . 139 GLN H    1 1 
       2619 1 2 1 1 142 GLN QB   . 139 GLN QB   1 1 
       2620 1 1 1 1 142 GLN H    . 139 GLN H    1 1 
       2620 1 2 1 1 142 GLN QG   . 139 GLN QG   1 1 
       2621 1 1 1 1 142 GLN H    . 139 GLN H    1 1 
       2621 1 2 1 1 143 ASP H    . 140 ASP H    1 1 
       2622 1 1 1 1 142 GLN H    . 139 GLN H    1 1 
       2622 1 2 1 1 144 ALA H    . 141 ALA H    1 1 
       2623 1 1 1 1 142 GLN HA   . 139 GLN HA   1 1 
       2623 1 2 1 1 142 GLN QG   . 139 GLN QG   1 1 
       2624 1 1 1 1 142 GLN HA   . 139 GLN HA   1 1 
       2624 1 2 1 1 145 ASP HB2  . 142 ASP HB2  1 1 
       2625 1 1 1 1 142 GLN HA   . 139 GLN HA   1 1 
       2625 1 2 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2626 1 1 1 1 142 GLN QB   . 139 GLN QB   1 1 
       2626 1 2 1 1 143 ASP H    . 140 ASP H    1 1 
       2627 1 1 1 1 142 GLN QB   . 139 GLN QB   1 1 
       2627 1 2 1 1 145 ASP HB2  . 142 ASP HB2  1 1 
       2628 1 1 1 1 142 GLN QG   . 139 GLN QG   1 1 
       2628 1 2 1 1 143 ASP H    . 140 ASP H    1 1 
       2629 1 1 1 1 143 ASP H    . 140 ASP H    1 1 
       2629 1 2 1 1 143 ASP QB   . 140 ASP QB   1 1 
       2630 1 1 1 1 143 ASP H    . 140 ASP H    1 1 
       2630 1 2 1 1 144 ALA H    . 141 ALA H    1 1 
       2631 1 1 1 1 143 ASP H    . 140 ASP H    1 1 
       2631 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2632 1 1 1 1 143 ASP H    . 140 ASP H    1 1 
       2632 1 2 1 1 145 ASP H    . 142 ASP H    1 1 
       2633 1 1 1 1 143 ASP H    . 140 ASP H    1 1 
       2633 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
       2634 1 1 1 1 143 ASP QB   . 140 ASP QB   1 1 
       2634 1 2 1 1 144 ALA H    . 141 ALA H    1 1 
       2635 1 1 1 1 144 ALA H    . 141 ALA H    1 1 
       2635 1 2 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2636 1 1 1 1 144 ALA H    . 141 ALA H    1 1 
       2636 1 2 1 1 145 ASP H    . 142 ASP H    1 1 
       2637 1 1 1 1 144 ALA H    . 141 ALA H    1 1 
       2637 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
       2638 1 1 1 1 144 ALA HA   . 141 ALA HA   1 1 
       2638 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2639 1 1 1 1 144 ALA HA   . 141 ALA HA   1 1 
       2639 1 2 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2640 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2640 1 2 1 1 145 ASP HB2  . 142 ASP HB2  1 1 
       2641 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2641 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
       2642 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2642 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2643 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2643 1 2 1 1 148 ARG HD2  . 145 ARG HD2  1 1 
       2644 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2644 1 2 1 1 148 ARG QD   . 145 ARG QD   1 1 
       2645 1 1 1 1 144 ALA MB   . 141 ALA QB   1 1 
       2645 1 2 1 1 148 ARG HD3  . 145 ARG HD3  1 1 
       2646 1 1 1 1 145 ASP H    . 142 ASP H    1 1 
       2646 1 2 1 1 145 ASP HB2  . 142 ASP HB2  1 1 
       2647 1 1 1 1 145 ASP H    . 142 ASP H    1 1 
       2647 1 2 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2648 1 1 1 1 145 ASP H    . 142 ASP H    1 1 
       2648 1 2 1 1 146 GLU QG   . 143 GLU QG   1 1 
       2649 1 1 1 1 145 ASP H    . 142 ASP H    1 1 
       2649 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2650 1 1 1 1 145 ASP H    . 142 ASP H    1 1 
       2650 1 2 1 1 148 ARG QD   . 145 ARG QD   1 1 
       2651 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2651 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2652 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2652 1 2 1 1 148 ARG H    . 145 ARG H    1 1 
       2653 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2653 1 2 1 1 148 ARG HB2  . 145 ARG HB2  1 1 
       2654 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2654 1 2 1 1 148 ARG HD2  . 145 ARG HD2  1 1 
       2655 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2655 1 2 1 1 148 ARG HD3  . 145 ARG HD3  1 1 
       2656 1 1 1 1 145 ASP HA   . 142 ASP HA   1 1 
       2656 1 2 1 1 148 ARG QG   . 145 ARG QG   1 1 
       2657 1 1 1 1 145 ASP HB2  . 142 ASP HB2  1 1 
       2657 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
       2658 1 1 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2658 1 2 1 1 146 GLU H    . 143 GLU H    1 1 
       2659 1 1 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2659 1 2 1 1 146 GLU HG2  . 143 GLU HG2  1 1 
       2660 1 1 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2660 1 2 1 1 146 GLU QG   . 143 GLU QG   1 1 
       2661 1 1 1 1 145 ASP HB3  . 142 ASP HB3  1 1 
       2661 1 2 1 1 146 GLU HG3  . 143 GLU HG3  1 1 
       2662 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2662 1 2 1 1 146 GLU QB   . 143 GLU QB   1 1 
       2663 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2663 1 2 1 1 146 GLU HG2  . 143 GLU HG2  1 1 
       2664 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2664 1 2 1 1 146 GLU QG   . 143 GLU QG   1 1 
       2665 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2665 1 2 1 1 146 GLU HG3  . 143 GLU HG3  1 1 
       2666 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2666 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2667 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2667 1 2 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2668 1 1 1 1 146 GLU H    . 143 GLU H    1 1 
       2668 1 2 1 1 148 ARG H    . 145 ARG H    1 1 
       2669 1 1 1 1 146 GLU HA   . 143 GLU HA   1 1 
       2669 1 2 1 1 146 GLU HG2  . 143 GLU HG2  1 1 
       2670 1 1 1 1 146 GLU HA   . 143 GLU HA   1 1 
       2670 1 2 1 1 146 GLU QG   . 143 GLU QG   1 1 
       2671 1 1 1 1 146 GLU HA   . 143 GLU HA   1 1 
       2671 1 2 1 1 146 GLU HG3  . 143 GLU HG3  1 1 
       2672 1 1 1 1 146 GLU HA   . 143 GLU HA   1 1 
       2672 1 2 1 1 148 ARG H    . 145 ARG H    1 1 
       2673 1 1 1 1 146 GLU QB   . 143 GLU QB   1 1 
       2673 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2674 1 1 1 1 146 GLU HB2  . 143 GLU HB2  1 1 
       2674 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2675 1 1 1 1 146 GLU HB3  . 143 GLU HB3  1 1 
       2675 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2676 1 1 1 1 146 GLU QG   . 143 GLU QG   1 1 
       2676 1 2 1 1 147 ASP H    . 144 ASP H    1 1 
       2677 1 1 1 1 147 ASP H    . 144 ASP H    1 1 
       2677 1 2 1 1 147 ASP QB   . 144 ASP QB   1 1 
       2678 1 1 1 1 147 ASP H    . 144 ASP H    1 1 
       2678 1 2 1 1 148 ARG H    . 145 ARG H    1 1 
       2679 1 1 1 1 147 ASP H    . 144 ASP H    1 1 
       2679 1 2 1 1 148 ARG QG   . 145 ARG QG   1 1 
       2680 1 1 1 1 147 ASP H    . 144 ASP H    1 1 
       2680 1 2 1 1 149 ARG H    . 146 ARG H    1 1 
       2681 1 1 1 1 147 ASP H    . 144 ASP H    1 1 
       2681 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2682 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2682 1 2 1 1 148 ARG HA   . 145 ARG HA   1 1 
       2683 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2683 1 2 1 1 150 ALA H    . 147 ALA H    1 1 
       2684 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2684 1 2 1 1 150 ALA HA   . 147 ALA HA   1 1 
       2685 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2685 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2686 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2686 1 2 1 1 151 PHE H    . 148 PHE H    1 1 
       2687 1 1 1 1 147 ASP HA   . 144 ASP HA   1 1 
       2687 1 2 1 1 153 MET ME   . 150 MET QE   1 1 
       2688 1 1 1 1 147 ASP QB   . 144 ASP QB   1 1 
       2688 1 2 1 1 149 ARG H    . 146 ARG H    1 1 
       2689 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2689 1 2 1 1 148 ARG HB2  . 145 ARG HB2  1 1 
       2690 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2690 1 2 1 1 148 ARG HB3  . 145 ARG HB3  1 1 
       2691 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2691 1 2 1 1 148 ARG QD   . 145 ARG QD   1 1 
       2692 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2692 1 2 1 1 148 ARG HG2  . 145 ARG HG2  1 1 
       2693 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2693 1 2 1 1 148 ARG HG3  . 145 ARG HG3  1 1 
       2694 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2694 1 2 1 1 149 ARG H    . 146 ARG H    1 1 
       2695 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2695 1 2 1 1 150 ALA H    . 147 ALA H    1 1 
       2696 1 1 1 1 148 ARG H    . 145 ARG H    1 1 
       2696 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2697 1 1 1 1 148 ARG HA   . 145 ARG HA   1 1 
       2697 1 2 1 1 151 PHE H    . 148 PHE H    1 1 
       2698 1 1 1 1 148 ARG HB2  . 145 ARG HB2  1 1 
       2698 1 2 1 1 149 ARG H    . 146 ARG H    1 1 
       2699 1 1 1 1 149 ARG H    . 146 ARG H    1 1 
       2699 1 2 1 1 149 ARG QB   . 146 ARG QB   1 1 
       2700 1 1 1 1 149 ARG H    . 146 ARG H    1 1 
       2700 1 2 1 1 150 ALA H    . 147 ALA H    1 1 
       2701 1 1 1 1 149 ARG H    . 146 ARG H    1 1 
       2701 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2702 1 1 1 1 149 ARG H    . 146 ARG H    1 1 
       2702 1 2 1 1 151 PHE H    . 148 PHE H    1 1 
       2703 1 1 1 1 149 ARG HA   . 146 ARG HA   1 1 
       2703 1 2 1 1 149 ARG QD   . 146 ARG QD   1 1 
       2704 1 1 1 1 149 ARG HA   . 146 ARG HA   1 1 
       2704 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2705 1 1 1 1 149 ARG HA   . 146 ARG HA   1 1 
       2705 1 2 1 1 152 GLN QB   . 149 GLN QB   1 1 
       2706 1 1 1 1 149 ARG HA   . 146 ARG HA   1 1 
       2706 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2707 1 1 1 1 149 ARG HA   . 146 ARG HA   1 1 
       2707 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2708 1 1 1 1 149 ARG QB   . 146 ARG QB   1 1 
       2708 1 2 1 1 150 ALA H    . 147 ALA H    1 1 
       2709 1 1 1 1 149 ARG QD   . 146 ARG QD   1 1 
       2709 1 2 1 1 150 ALA H    . 147 ALA H    1 1 
       2710 1 1 1 1 149 ARG QD   . 146 ARG QD   1 1 
       2710 1 2 1 1 152 GLN QE   . 149 GLN QE2  1 1 
       2711 1 1 1 1 149 ARG QD   . 146 ARG QD   1 1 
       2711 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2712 1 1 1 1 149 ARG QD   . 146 ARG QD   1 1 
       2712 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2713 1 1 1 1 149 ARG HG3  . 146 ARG HG3  1 1 
       2713 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2714 1 1 1 1 150 ALA H    . 147 ALA H    1 1 
       2714 1 2 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2715 1 1 1 1 150 ALA H    . 147 ALA H    1 1 
       2715 1 2 1 1 151 PHE H    . 148 PHE H    1 1 
       2716 1 1 1 1 150 ALA H    . 147 ALA H    1 1 
       2716 1 2 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2717 1 1 1 1 150 ALA H    . 147 ALA H    1 1 
       2717 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2718 1 1 1 1 150 ALA HA   . 147 ALA HA   1 1 
       2718 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2719 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2719 1 2 1 1 151 PHE H    . 148 PHE H    1 1 
       2720 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2720 1 2 1 1 151 PHE HA   . 148 PHE HA   1 1 
       2721 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2721 1 2 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2722 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2722 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2723 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2723 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2724 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2724 1 2 1 1 153 MET ME   . 150 MET QE   1 1 
       2725 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2725 1 2 1 1 153 MET HG2  . 150 MET HG2  1 1 
       2726 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2726 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2727 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2727 1 2 1 1 153 MET HG3  . 150 MET HG3  1 1 
       2728 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2728 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2729 1 1 1 1 150 ALA MB   . 147 ALA QB   1 1 
       2729 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2730 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2730 1 2 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2731 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2731 1 2 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2732 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2732 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2733 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2733 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2734 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2734 1 2 1 1 153 MET ME   . 150 MET QE   1 1 
       2735 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2735 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2736 1 1 1 1 151 PHE H    . 148 PHE H    1 1 
       2736 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2737 1 1 1 1 151 PHE HA   . 148 PHE HA   1 1 
       2737 1 2 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2738 1 1 1 1 151 PHE HA   . 148 PHE HA   1 1 
       2738 1 2 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2739 1 1 1 1 151 PHE HA   . 148 PHE HA   1 1 
       2739 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2740 1 1 1 1 151 PHE HA   . 148 PHE HA   1 1 
       2740 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2741 1 1 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2741 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2742 1 1 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2742 1 2 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2743 1 1 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2743 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2744 1 1 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2744 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2745 1 1 1 1 151 PHE QB   . 148 PHE QB   1 1 
       2745 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2746 1 1 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2746 1 2 1 1 152 GLN H    . 149 GLN H    1 1 
       2747 1 1 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2747 1 2 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2748 1 1 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2748 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2749 1 1 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2749 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2750 1 1 1 1 151 PHE QD   . 148 PHE QD   1 1 
       2750 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2751 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2751 1 2 1 1 152 GLN QB   . 149 GLN QB   1 1 
       2752 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2752 1 2 1 1 152 GLN HG2  . 149 GLN HG2  1 1 
       2753 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2753 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2754 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2754 1 2 1 1 152 GLN HG3  . 149 GLN HG3  1 1 
       2755 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2755 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2756 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2756 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2757 1 1 1 1 152 GLN H    . 149 GLN H    1 1 
       2757 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2758 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2758 1 2 1 1 152 GLN QE   . 149 GLN QE2  1 1 
       2759 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2759 1 2 1 1 152 GLN HG2  . 149 GLN HG2  1 1 
       2760 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2760 1 2 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2761 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2761 1 2 1 1 152 GLN HG3  . 149 GLN HG3  1 1 
       2762 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2762 1 2 1 1 153 MET HA   . 150 MET HA   1 1 
       2763 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2763 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2764 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2764 1 2 1 1 155 ARG H    . 152 ARG H    1 1 
       2765 1 1 1 1 152 GLN HA   . 149 GLN HA   1 1 
       2765 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2766 1 1 1 1 152 GLN QB   . 149 GLN QB   1 1 
       2766 1 2 1 1 152 GLN QE   . 149 GLN QE2  1 1 
       2767 1 1 1 1 152 GLN QB   . 149 GLN QB   1 1 
       2767 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2768 1 1 1 1 152 GLN QG   . 149 GLN QG   1 1 
       2768 1 2 1 1 153 MET H    . 150 MET H    1 1 
       2769 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2769 1 2 1 1 153 MET QB   . 150 MET QB   1 1 
       2770 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2770 1 2 1 1 153 MET QG   . 150 MET QG   1 1 
       2771 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2771 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2772 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2772 1 2 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2773 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2773 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2774 1 1 1 1 153 MET H    . 150 MET H    1 1 
       2774 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2775 1 1 1 1 153 MET HA   . 150 MET HA   1 1 
       2775 1 2 1 1 153 MET HG2  . 150 MET HG2  1 1 
       2776 1 1 1 1 153 MET HA   . 150 MET HA   1 1 
       2776 1 2 1 1 153 MET HG3  . 150 MET HG3  1 1 
       2777 1 1 1 1 153 MET HB2  . 150 MET HB2  1 1 
       2777 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2778 1 1 1 1 153 MET HB3  . 150 MET HB3  1 1 
       2778 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2779 1 1 1 1 153 MET ME   . 150 MET QE   1 1 
       2779 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2780 1 1 1 1 153 MET ME   . 150 MET QE   1 1 
       2780 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2781 1 1 1 1 153 MET QG   . 150 MET QG   1 1 
       2781 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2782 1 1 1 1 153 MET QG   . 150 MET QG   1 1 
       2782 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2783 1 1 1 1 153 MET QG   . 150 MET QG   1 1 
       2783 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2784 1 1 1 1 153 MET QG   . 150 MET QG   1 1 
       2784 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2785 1 1 1 1 153 MET HG2  . 150 MET HG2  1 1 
       2785 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2786 1 1 1 1 153 MET HG2  . 150 MET HG2  1 1 
       2786 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2787 1 1 1 1 153 MET HG3  . 150 MET HG3  1 1 
       2787 1 2 1 1 154 LEU H    . 151 LEU H    1 1 
       2788 1 1 1 1 153 MET HG3  . 150 MET HG3  1 1 
       2788 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2789 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2789 1 2 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2790 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2790 1 2 1 1 154 LEU HB3  . 151 LEU HB3  1 1 
       2791 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2791 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2792 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2792 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2793 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2793 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2794 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2794 1 2 1 1 155 ARG H    . 152 ARG H    1 1 
       2795 1 1 1 1 154 LEU H    . 151 LEU H    1 1 
       2795 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2796 1 1 1 1 154 LEU HA   . 151 LEU HA   1 1 
       2796 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2797 1 1 1 1 154 LEU HA   . 151 LEU HA   1 1 
       2797 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2798 1 1 1 1 154 LEU HA   . 151 LEU HA   1 1 
       2798 1 2 1 1 154 LEU HG   . 151 LEU HG   1 1 
       2799 1 1 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2799 1 2 1 1 154 LEU MD1  . 151 LEU QD1  1 1 
       2800 1 1 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2800 1 2 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2801 1 1 1 1 154 LEU HB2  . 151 LEU HB2  1 1 
       2801 1 2 1 1 155 ARG H    . 152 ARG H    1 1 
       2802 1 1 1 1 154 LEU HB3  . 151 LEU HB3  1 1 
       2802 1 2 1 1 155 ARG H    . 152 ARG H    1 1 
       2803 1 1 1 1 154 LEU MD2  . 151 LEU QD2  1 1 
       2803 1 2 1 1 155 ARG H    . 152 ARG H    1 1 
       2804 1 1 1 1 155 ARG H    . 152 ARG H    1 1 
       2804 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2805 1 1 1 1 155 ARG H    . 152 ARG H    1 1 
       2805 1 2 1 1 155 ARG QG   . 152 ARG QG   1 1 
       2806 1 1 1 1 155 ARG HA   . 152 ARG HA   1 1 
       2806 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2807 1 1 1 1 155 ARG HA   . 152 ARG HA   1 1 
       2807 1 2 1 1 155 ARG QG   . 152 ARG QG   1 1 
       2808 1 1 1 1 155 ARG QB   . 152 ARG QB   1 1 
       2808 1 2 1 1 156 ARG H    . 153 ARG H    1 1 
       2809 1 1 1 1 155 ARG HB2  . 152 ARG HB2  1 1 
       2809 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2810 1 1 1 1 155 ARG HB3  . 152 ARG HB3  1 1 
       2810 1 2 1 1 155 ARG QD   . 152 ARG QD   1 1 
       2811 1 1 1 1 156 ARG HA   . 153 ARG HA   1 1 
       2811 1 2 1 1 156 ARG QD   . 153 ARG QD   1 1 
       2812 1 1 1 1 156 ARG HA   . 153 ARG HA   1 1 
       2812 1 2 1 1 156 ARG QG   . 153 ARG QG   1 1 
       2813 1 1 1 1 156 ARG HA   . 153 ARG HA   1 1 
       2813 1 2 1 1 157 ASP H    . 154 ASP H    1 1 
       2814 1 1 1 1 156 ARG QB   . 153 ARG QB   1 1 
       2814 1 2 1 1 157 ASP H    . 154 ASP H    1 1 
       2815 1 1 1 1 156 ARG HB2  . 153 ARG HB2  1 1 
       2815 1 2 1 1 157 ASP H    . 154 ASP H    1 1 
       2816 1 1 1 1 156 ARG HB3  . 153 ARG HB3  1 1 
       2816 1 2 1 1 157 ASP H    . 154 ASP H    1 1 
       2817 1 1 1 1 156 ARG QD   . 153 ARG QD   1 1 
       2817 1 2 1 1 157 ASP H    . 154 ASP H    1 1 
       2818 1 1 1 1 157 ASP H    . 154 ASP H    1 1 
       2818 1 2 1 1 157 ASP QB   . 154 ASP QB   1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . . 4.76 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 3.28 1 1 
          5 1 . . . . . . . 3.28 1 1 
          6 1 . . . . . . . 5.08 1 1 
          7 1 . . . . . . . 4.39 1 1 
          8 1 . . . . . . . 5.08 1 1 
          9 1 . . . . . . . 5.42 1 1 
         10 1 . . . . . . .  5.5 1 1 
         11 1 . . . . . . . 5.16 1 1 
         12 1 . . . . . . . 4.59 1 1 
         13 1 . . . . . . . 4.02 1 1 
         14 1 . . . . . . . 5.34 1 1 
         15 1 . . . . . . . 3.36 1 1 
         16 1 . . . . . . . 4.61 1 1 
         17 1 . . . . . . . 4.32 1 1 
         18 1 . . . . . . . 5.44 1 1 
         19 1 . . . . . . . 3.71 1 1 
         20 1 . . . . . . .  4.1 1 1 
         21 1 . . . . . . . 4.88 1 1 
         22 1 . . . . . . . 3.81 1 1 
         23 1 . . . . . . . 4.24 1 1 
         24 1 . . . . . . . 3.81 1 1 
         25 1 . . . . . . . 5.35 1 1 
         26 1 . . . . . . . 3.28 1 1 
         27 1 . . . . . . . 4.52 1 1 
         28 1 . . . . . . . 3.96 1 1 
         29 1 . . . . . . . 5.02 1 1 
         30 1 . . . . . . . 5.48 1 1 
         31 1 . . . . . . . 5.15 1 1 
         32 1 . . . . . . .  3.4 1 1 
         33 1 . . . . . . . 3.97 1 1 
         34 1 . . . . . . . 3.39 1 1 
         35 1 . . . . . . . 3.76 1 1 
         36 1 . . . . . . . 3.12 1 1 
         37 1 . . . . . . . 5.41 1 1 
         38 1 . . . . . . . 4.06 1 1 
         39 1 . . . . . . . 5.34 1 1 
         40 1 . . . . . . . 4.26 1 1 
         41 1 . . . . . . .  5.0 1 1 
         42 1 . . . . . . . 5.17 1 1 
         43 1 . . . . . . .  4.6 1 1 
         44 1 . . . . . . . 5.49 1 1 
         45 1 . . . . . . . 3.75 1 1 
         46 1 . . . . . . . 4.38 1 1 
         47 1 . . . . . . . 3.07 1 1 
         48 1 . . . . . . . 3.95 1 1 
         49 1 . . . . . . . 5.33 1 1 
         50 1 . . . . . . . 5.34 1 1 
         51 1 . . . . . . . 4.27 1 1 
         52 1 . . . . . . .  3.9 1 1 
         53 1 . . . . . . .  3.9 1 1 
         54 1 . . . . . . . 5.09 1 1 
         55 1 . . . . . . . 5.15 1 1 
         56 1 . . . . . . . 3.02 1 1 
         57 1 . . . . . . . 3.48 1 1 
         58 1 . . . . . . . 3.11 1 1 
         59 1 . . . . . . . 3.81 1 1 
         60 1 . . . . . . .  5.5 1 1 
         61 1 . . . . . . . 4.31 1 1 
         62 1 . . . . . . . 3.22 1 1 
         63 1 . . . . . . . 5.13 1 1 
         64 1 . . . . . . . 5.34 1 1 
         65 1 . . . . . . . 4.02 1 1 
         66 1 . . . . . . . 5.03 1 1 
         67 1 . . . . . . . 3.94 1 1 
         68 1 . . . . . . . 3.94 1 1 
         69 1 . . . . . . . 4.68 1 1 
         70 1 . . . . . . . 3.64 1 1 
         71 1 . . . . . . . 4.44 1 1 
         72 1 . . . . . . . 3.04 1 1 
         73 1 . . . . . . . 4.52 1 1 
         74 1 . . . . . . . 5.49 1 1 
         75 1 . . . . . . .  5.5 1 1 
         76 1 . . . . . . . 5.49 1 1 
         77 1 . . . . . . .  5.5 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 2.97 1 1 
         80 1 . . . . . . .  3.7 1 1 
         81 1 . . . . . . . 3.55 1 1 
         82 1 . . . . . . . 4.87 1 1 
         83 1 . . . . . . .  5.5 1 1 
         84 1 . . . . . . . 4.51 1 1 
         85 1 . . . . . . . 3.32 1 1 
         86 1 . . . . . . . 4.16 1 1 
         87 1 . . . . . . . 3.44 1 1 
         88 1 . . . . . . . 3.73 1 1 
         89 1 . . . . . . . 4.06 1 1 
         90 1 . . . . . . . 3.35 1 1 
         91 1 . . . . . . . 4.13 1 1 
         92 1 . . . . . . . 3.62 1 1 
         93 1 . . . . . . . 4.13 1 1 
         94 1 . . . . . . .  4.8 1 1 
         95 1 . . . . . . . 4.02 1 1 
         96 1 . . . . . . .  4.8 1 1 
         97 1 . . . . . . . 4.31 1 1 
         98 1 . . . . . . .  3.9 1 1 
         99 1 . . . . . . . 3.38 1 1 
        100 1 . . . . . . .  3.9 1 1 
        101 1 . . . . . . . 4.95 1 1 
        102 1 . . . . . . . 4.49 1 1 
        103 1 . . . . . . . 5.05 1 1 
        104 1 . . . . . . . 4.61 1 1 
        105 1 . . . . . . . 4.42 1 1 
        106 1 . . . . . . . 4.24 1 1 
        107 1 . . . . . . . 4.95 1 1 
        108 1 . . . . . . . 4.95 1 1 
        109 1 . . . . . . . 3.68 1 1 
        110 1 . . . . . . . 5.34 1 1 
        111 1 . . . . . . .  4.4 1 1 
        112 1 . . . . . . . 4.74 1 1 
        113 1 . . . . . . . 4.24 1 1 
        114 1 . . . . . . .  5.5 1 1 
        115 1 . . . . . . . 3.47 1 1 
        116 1 . . . . . . . 4.04 1 1 
        117 1 . . . . . . . 4.38 1 1 
        118 1 . . . . . . . 4.16 1 1 
        119 1 . . . . . . . 5.07 1 1 
        120 1 . . . . . . . 4.42 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 3.29 1 1 
        123 1 . . . . . . . 4.57 1 1 
        124 1 . . . . . . . 4.73 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . . 5.37 1 1 
        127 1 . . . . . . .  4.6 1 1 
        128 1 . . . . . . . 3.64 1 1 
        129 1 . . . . . . . 5.33 1 1 
        130 1 . . . . . . . 3.53 1 1 
        131 1 . . . . . . . 3.66 1 1 
        132 1 . . . . . . . 4.74 1 1 
        133 1 . . . . . . . 4.35 1 1 
        134 1 . . . . . . .  4.1 1 1 
        135 1 . . . . . . . 4.73 1 1 
        136 1 . . . . . . . 3.76 1 1 
        137 1 . . . . . . . 4.05 1 1 
        138 1 . . . . . . . 3.68 1 1 
        139 1 . . . . . . . 4.21 1 1 
        140 1 . . . . . . . 4.15 1 1 
        141 1 . . . . . . . 4.27 1 1 
        142 1 . . . . . . . 5.34 1 1 
        143 1 . . . . . . . 4.24 1 1 
        144 1 . . . . . . . 5.44 1 1 
        145 1 . . . . . . . 3.22 1 1 
        146 1 . . . . . . . 3.45 1 1 
        147 1 . . . . . . . 5.25 1 1 
        148 1 . . . . . . . 2.74 1 1 
        149 1 . . . . . . .  5.5 1 1 
        150 1 . . . . . . . 5.06 1 1 
        151 1 . . . . . . . 3.54 1 1 
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       1089 1 . . . . . . . 4.77 1 1 
       1090 1 . . . . . . . 4.51 1 1 
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       1092 1 . . . . . . . 4.51 1 1 
       1093 1 . . . . . . . 3.46 1 1 
       1094 1 . . . . . . . 5.47 1 1 
       1095 1 . . . . . . . 3.98 1 1 
       1096 1 . . . . . . . 3.32 1 1 
       1097 1 . . . . . . . 3.48 1 1 
       1098 1 . . . . . . . 4.78 1 1 
       1099 1 . . . . . . . 4.38 1 1 
       1100 1 . . . . . . . 3.51 1 1 
       1101 1 . . . . . . . 4.43 1 1 
       1102 1 . . . . . . . 5.38 1 1 
       1103 1 . . . . . . .  4.7 1 1 
       1104 1 . . . . . . . 5.38 1 1 
       1105 1 . . . . . . . 4.72 1 1 
       1106 1 . . . . . . . 4.02 1 1 
       1107 1 . . . . . . . 4.72 1 1 
       1108 1 . . . . . . . 4.68 1 1 
       1109 1 . . . . . . . 4.93 1 1 
       1110 1 . . . . . . . 3.74 1 1 
       1111 1 . . . . . . .  3.1 1 1 
       1112 1 . . . . . . . 3.74 1 1 
       1113 1 . . . . . . . 5.09 1 1 
       1114 1 . . . . . . . 3.67 1 1 
       1115 1 . . . . . . . 5.18 1 1 
       1116 1 . . . . . . . 3.81 1 1 
       1117 1 . . . . . . . 4.43 1 1 
       1118 1 . . . . . . . 3.81 1 1 
       1119 1 . . . . . . . 4.43 1 1 
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       1124 1 . . . . . . . 3.42 1 1 
       1125 1 . . . . . . . 4.32 1 1 
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       1129 1 . . . . . . . 3.78 1 1 
       1130 1 . . . . . . . 4.18 1 1 
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       1132 1 . . . . . . . 3.41 1 1 
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       1138 1 . . . . . . . 3.84 1 1 
       1139 1 . . . . . . . 3.67 1 1 
       1140 1 . . . . . . . 5.34 1 1 
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       1142 1 . . . . . . . 4.22 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . . 4.22 1 1 
       1145 1 . . . . . . .  5.5 1 1 
       1146 1 . . . . . . . 3.81 1 1 
       1147 1 . . . . . . .  3.2 1 1 
       1148 1 . . . . . . . 2.76 1 1 
       1149 1 . . . . . . . 3.45 1 1 
       1150 1 . . . . . . . 3.45 1 1 
       1151 1 . . . . . . . 4.85 1 1 
       1152 1 . . . . . . . 4.22 1 1 
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       1154 1 . . . . . . . 4.68 1 1 
       1155 1 . . . . . . . 3.45 1 1 
       1156 1 . . . . . . . 3.35 1 1 
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       1158 1 . . . . . . . 3.63 1 1 
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       1161 1 . . . . . . . 3.95 1 1 
       1162 1 . . . . . . . 3.32 1 1 
       1163 1 . . . . . . . 3.91 1 1 
       1164 1 . . . . . . . 3.27 1 1 
       1165 1 . . . . . . .  4.8 1 1 
       1166 1 . . . . . . .  5.5 1 1 
       1167 1 . . . . . . . 5.34 1 1 
       1168 1 . . . . . . . 3.86 1 1 
       1169 1 . . . . . . . 4.63 1 1 
       1170 1 . . . . . . .  5.5 1 1 
       1171 1 . . . . . . .  5.5 1 1 
       1172 1 . . . . . . . 3.69 1 1 
       1173 1 . . . . . . . 4.56 1 1 
       1174 1 . . . . . . . 4.05 1 1 
       1175 1 . . . . . . . 4.05 1 1 
       1176 1 . . . . . . .  3.3 1 1 
       1177 1 . . . . . . . 4.05 1 1 
       1178 1 . . . . . . . 4.91 1 1 
       1179 1 . . . . . . . 3.88 1 1 
       1180 1 . . . . . . . 4.74 1 1 
       1181 1 . . . . . . . 3.85 1 1 
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       1183 1 . . . . . . . 4.62 1 1 
       1184 1 . . . . . . . 3.73 1 1 
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       1186 1 . . . . . . . 3.86 1 1 
       1187 1 . . . . . . . 3.31 1 1 
       1188 1 . . . . . . . 3.58 1 1 
       1189 1 . . . . . . . 4.04 1 1 
       1190 1 . . . . . . . 3.78 1 1 
       1191 1 . . . . . . . 5.21 1 1 
       1192 1 . . . . . . . 3.43 1 1 
       1193 1 . . . . . . . 2.93 1 1 
       1194 1 . . . . . . . 3.74 1 1 
       1195 1 . . . . . . . 5.18 1 1 
       1196 1 . . . . . . . 4.39 1 1 
       1197 1 . . . . . . . 4.39 1 1 
       1198 1 . . . . . . . 5.05 1 1 
       1199 1 . . . . . . . 3.05 1 1 
       1200 1 . . . . . . . 4.57 1 1 
       1201 1 . . . . . . .  4.0 1 1 
       1202 1 . . . . . . . 4.57 1 1 
       1203 1 . . . . . . .  4.1 1 1 
       1204 1 . . . . . . . 3.44 1 1 
       1205 1 . . . . . . . 2.68 1 1 
       1206 1 . . . . . . . 4.16 1 1 
       1207 1 . . . . . . . 4.16 1 1 
       1208 1 . . . . . . . 4.58 1 1 
       1209 1 . . . . . . . 4.74 1 1 
       1210 1 . . . . . . . 5.15 1 1 
       1211 1 . . . . . . . 4.45 1 1 
       1212 1 . . . . . . . 3.35 1 1 
       1213 1 . . . . . . . 4.27 1 1 
       1214 1 . . . . . . . 4.27 1 1 
       1215 1 . . . . . . . 3.41 1 1 
       1216 1 . . . . . . . 3.85 1 1 
       1217 1 . . . . . . . 3.98 1 1 
       1218 1 . . . . . . . 4.78 1 1 
       1219 1 . . . . . . . 4.83 1 1 
       1220 1 . . . . . . . 5.34 1 1 
       1221 1 . . . . . . . 5.44 1 1 
       1222 1 . . . . . . . 3.32 1 1 
       1223 1 . . . . . . . 4.85 1 1 
       1224 1 . . . . . . . 3.89 1 1 
       1225 1 . . . . . . . 4.07 1 1 
       1226 1 . . . . . . . 3.41 1 1 
       1227 1 . . . . . . . 3.71 1 1 
       1228 1 . . . . . . . 3.37 1 1 
       1229 1 . . . . . . . 4.17 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 3.82 1 1 
       1232 1 . . . . . . . 5.34 1 1 
       1233 1 . . . . . . .  4.7 1 1 
       1234 1 . . . . . . . 5.09 1 1 
       1235 1 . . . . . . . 3.63 1 1 
       1236 1 . . . . . . . 4.52 1 1 
       1237 1 . . . . . . . 3.47 1 1 
       1238 1 . . . . . . . 4.63 1 1 
       1239 1 . . . . . . . 2.78 1 1 
       1240 1 . . . . . . . 5.06 1 1 
       1241 1 . . . . . . .  5.5 1 1 
       1242 1 . . . . . . . 3.74 1 1 
       1243 1 . . . . . . .  5.5 1 1 
       1244 1 . . . . . . . 4.51 1 1 
       1245 1 . . . . . . . 3.95 1 1 
       1246 1 . . . . . . . 3.95 1 1 
       1247 1 . . . . . . . 4.64 1 1 
       1248 1 . . . . . . . 3.41 1 1 
       1249 1 . . . . . . . 4.33 1 1 
       1250 1 . . . . . . .  5.5 1 1 
       1251 1 . . . . . . .  5.5 1 1 
       1252 1 . . . . . . . 3.82 1 1 
       1253 1 . . . . . . . 4.08 1 1 
       1254 1 . . . . . . . 4.24 1 1 
       1255 1 . . . . . . . 3.62 1 1 
       1256 1 . . . . . . . 4.09 1 1 
       1257 1 . . . . . . . 5.07 1 1 
       1258 1 . . . . . . . 3.78 1 1 
       1259 1 . . . . . . .  4.3 1 1 
       1260 1 . . . . . . .  3.9 1 1 
       1261 1 . . . . . . . 3.15 1 1 
       1262 1 . . . . . . . 3.71 1 1 
       1263 1 . . . . . . . 4.99 1 1 
       1264 1 . . . . . . . 4.89 1 1 
       1265 1 . . . . . . . 5.43 1 1 
       1266 1 . . . . . . . 5.31 1 1 
       1267 1 . . . . . . . 5.44 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 3.21 1 1 
       1270 1 . . . . . . . 3.28 1 1 
       1271 1 . . . . . . . 4.47 1 1 
       1272 1 . . . . . . . 3.64 1 1 
       1273 1 . . . . . . . 4.58 1 1 
       1274 1 . . . . . . . 3.86 1 1 
       1275 1 . . . . . . . 4.58 1 1 
       1276 1 . . . . . . . 4.25 1 1 
       1277 1 . . . . . . . 3.17 1 1 
       1278 1 . . . . . . . 4.09 1 1 
       1279 1 . . . . . . . 3.62 1 1 
       1280 1 . . . . . . . 3.06 1 1 
       1281 1 . . . . . . . 4.93 1 1 
       1282 1 . . . . . . . 3.14 1 1 
       1283 1 . . . . . . . 3.66 1 1 
       1284 1 . . . . . . . 3.45 1 1 
       1285 1 . . . . . . . 3.83 1 1 
       1286 1 . . . . . . .  3.2 1 1 
       1287 1 . . . . . . . 3.83 1 1 
       1288 1 . . . . . . . 3.55 1 1 
       1289 1 . . . . . . . 5.42 1 1 
       1290 1 . . . . . . . 4.31 1 1 
       1291 1 . . . . . . .  5.5 1 1 
       1292 1 . . . . . . . 4.87 1 1 
       1293 1 . . . . . . .  3.7 1 1 
       1294 1 . . . . . . . 3.56 1 1 
       1295 1 . . . . . . . 4.68 1 1 
       1296 1 . . . . . . . 4.66 1 1 
       1297 1 . . . . . . .  4.7 1 1 
       1298 1 . . . . . . . 3.84 1 1 
       1299 1 . . . . . . . 3.33 1 1 
       1300 1 . . . . . . . 3.84 1 1 
       1301 1 . . . . . . . 5.08 1 1 
       1302 1 . . . . . . . 4.65 1 1 
       1303 1 . . . . . . . 4.28 1 1 
       1304 1 . . . . . . .  3.5 1 1 
       1305 1 . . . . . . . 2.99 1 1 
       1306 1 . . . . . . .  3.5 1 1 
       1307 1 . . . . . . . 4.42 1 1 
       1308 1 . . . . . . .  3.6 1 1 
       1309 1 . . . . . . . 5.34 1 1 
       1310 1 . . . . . . . 4.22 1 1 
       1311 1 . . . . . . . 5.14 1 1 
       1312 1 . . . . . . . 5.14 1 1 
       1313 1 . . . . . . . 5.14 1 1 
       1314 1 . . . . . . . 5.14 1 1 
       1315 1 . . . . . . . 3.41 1 1 
       1316 1 . . . . . . .  3.5 1 1 
       1317 1 . . . . . . . 4.11 1 1 
       1318 1 . . . . . . . 5.21 1 1 
       1319 1 . . . . . . . 5.19 1 1 
       1320 1 . . . . . . .  4.6 1 1 
       1321 1 . . . . . . . 3.91 1 1 
       1322 1 . . . . . . .  5.5 1 1 
       1323 1 . . . . . . . 3.97 1 1 
       1324 1 . . . . . . .  4.1 1 1 
       1325 1 . . . . . . . 4.71 1 1 
       1326 1 . . . . . . . 4.08 1 1 
       1327 1 . . . . . . . 4.71 1 1 
       1328 1 . . . . . . . 4.48 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  3.6 1 1 
       1331 1 . . . . . . . 3.44 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 5.12 1 1 
       1334 1 . . . . . . . 4.63 1 1 
       1335 1 . . . . . . . 4.23 1 1 
       1336 1 . . . . . . . 4.05 1 1 
       1337 1 . . . . . . . 5.48 1 1 
       1338 1 . . . . . . .  3.2 1 1 
       1339 1 . . . . . . . 4.21 1 1 
       1340 1 . . . . . . . 3.41 1 1 
       1341 1 . . . . . . . 4.14 1 1 
       1342 1 . . . . . . . 3.94 1 1 
       1343 1 . . . . . . . 4.72 1 1 
       1344 1 . . . . . . . 3.71 1 1 
       1345 1 . . . . . . .  3.4 1 1 
       1346 1 . . . . . . . 2.97 1 1 
       1347 1 . . . . . . . 3.74 1 1 
       1348 1 . . . . . . . 4.45 1 1 
       1349 1 . . . . . . . 5.29 1 1 
       1350 1 . . . . . . . 4.96 1 1 
       1351 1 . . . . . . . 4.04 1 1 
       1352 1 . . . . . . . 3.76 1 1 
       1353 1 . . . . . . . 4.55 1 1 
       1354 1 . . . . . . . 4.57 1 1 
       1355 1 . . . . . . . 3.76 1 1 
       1356 1 . . . . . . . 3.24 1 1 
       1357 1 . . . . . . . 3.76 1 1 
       1358 1 . . . . . . . 4.36 1 1 
       1359 1 . . . . . . .  3.9 1 1 
       1360 1 . . . . . . . 4.47 1 1 
       1361 1 . . . . . . . 4.72 1 1 
       1362 1 . . . . . . . 4.43 1 1 
       1363 1 . . . . . . . 5.38 1 1 
       1364 1 . . . . . . . 4.99 1 1 
       1365 1 . . . . . . . 4.43 1 1 
       1366 1 . . . . . . . 3.89 1 1 
       1367 1 . . . . . . . 4.43 1 1 
       1368 1 . . . . . . .  5.5 1 1 
       1369 1 . . . . . . . 3.93 1 1 
       1370 1 . . . . . . . 4.06 1 1 
       1371 1 . . . . . . . 3.74 1 1 
       1372 1 . . . . . . . 5.33 1 1 
       1373 1 . . . . . . . 5.44 1 1 
       1374 1 . . . . . . . 3.94 1 1 
       1375 1 . . . . . . . 3.55 1 1 
       1376 1 . . . . . . . 3.58 1 1 
       1377 1 . . . . . . . 4.53 1 1 
       1378 1 . . . . . . . 3.63 1 1 
       1379 1 . . . . . . . 4.48 1 1 
       1380 1 . . . . . . . 5.34 1 1 
       1381 1 . . . . . . .  4.1 1 1 
       1382 1 . . . . . . . 3.28 1 1 
       1383 1 . . . . . . . 4.17 1 1 
       1384 1 . . . . . . . 4.37 1 1 
       1385 1 . . . . . . . 4.37 1 1 
       1386 1 . . . . . . . 4.17 1 1 
       1387 1 . . . . . . . 4.37 1 1 
       1388 1 . . . . . . . 4.37 1 1 
       1389 1 . . . . . . .  5.5 1 1 
       1390 1 . . . . . . . 4.94 1 1 
       1391 1 . . . . . . . 3.84 1 1 
       1392 1 . . . . . . .  5.0 1 1 
       1393 1 . . . . . . . 3.88 1 1 
       1394 1 . . . . . . . 3.88 1 1 
       1395 1 . . . . . . . 5.15 1 1 
       1396 1 . . . . . . . 4.66 1 1 
       1397 1 . . . . . . . 3.68 1 1 
       1398 1 . . . . . . . 4.66 1 1 
       1399 1 . . . . . . .  4.9 1 1 
       1400 1 . . . . . . . 4.29 1 1 
       1401 1 . . . . . . . 4.45 1 1 
       1402 1 . . . . . . . 3.69 1 1 
       1403 1 . . . . . . . 4.43 1 1 
       1404 1 . . . . . . . 4.41 1 1 
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       1407 1 . . . . . . . 5.44 1 1 
       1408 1 . . . . . . . 3.69 1 1 
       1409 1 . . . . . . . 3.66 1 1 
       1410 1 . . . . . . .  5.1 1 1 
       1411 1 . . . . . . . 4.21 1 1 
       1412 1 . . . . . . . 3.78 1 1 
       1413 1 . . . . . . . 4.86 1 1 
       1414 1 . . . . . . . 3.71 1 1 
       1415 1 . . . . . . .  5.5 1 1 
       1416 1 . . . . . . . 4.48 1 1 
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       1418 1 . . . . . . . 4.29 1 1 
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       1420 1 . . . . . . . 4.12 1 1 
       1421 1 . . . . . . . 4.29 1 1 
       1422 1 . . . . . . . 4.59 1 1 
       1423 1 . . . . . . . 3.65 1 1 
       1424 1 . . . . . . . 3.33 1 1 
       1425 1 . . . . . . . 5.44 1 1 
       1426 1 . . . . . . . 4.27 1 1 
       1427 1 . . . . . . . 3.97 1 1 
       1428 1 . . . . . . . 4.17 1 1 
       1429 1 . . . . . . . 2.92 1 1 
       1430 1 . . . . . . . 3.87 1 1 
       1431 1 . . . . . . . 3.29 1 1 
       1432 1 . . . . . . .  5.5 1 1 
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       1434 1 . . . . . . . 3.38 1 1 
       1435 1 . . . . . . . 3.56 1 1 
       1436 1 . . . . . . . 5.44 1 1 
       1437 1 . . . . . . . 4.29 1 1 
       1438 1 . . . . . . . 5.23 1 1 
       1439 1 . . . . . . . 4.52 1 1 
       1440 1 . . . . . . . 4.07 1 1 
       1441 1 . . . . . . . 3.99 1 1 
       1442 1 . . . . . . . 3.76 1 1 
       1443 1 . . . . . . . 3.61 1 1 
       1444 1 . . . . . . . 4.01 1 1 
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       1446 1 . . . . . . . 3.51 1 1 
       1447 1 . . . . . . . 3.89 1 1 
       1448 1 . . . . . . . 4.19 1 1 
       1449 1 . . . . . . .  5.5 1 1 
       1450 1 . . . . . . . 4.94 1 1 
       1451 1 . . . . . . . 4.99 1 1 
       1452 1 . . . . . . . 4.99 1 1 
       1453 1 . . . . . . . 2.96 1 1 
       1454 1 . . . . . . . 3.06 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . . 4.25 1 1 
       1457 1 . . . . . . . 3.36 1 1 
       1458 1 . . . . . . . 3.05 1 1 
       1459 1 . . . . . . . 3.59 1 1 
       1460 1 . . . . . . . 4.24 1 1 
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       1463 1 . . . . . . .  4.3 1 1 
       1464 1 . . . . . . . 3.87 1 1 
       1465 1 . . . . . . . 4.36 1 1 
       1466 1 . . . . . . . 4.13 1 1 
       1467 1 . . . . . . . 3.31 1 1 
       1468 1 . . . . . . . 4.13 1 1 
       1469 1 . . . . . . . 3.81 1 1 
       1470 1 . . . . . . . 3.72 1 1 
       1471 1 . . . . . . . 4.91 1 1 
       1472 1 . . . . . . . 3.12 1 1 
       1473 1 . . . . . . . 4.23 1 1 
       1474 1 . . . . . . . 4.85 1 1 
       1475 1 . . . . . . . 5.05 1 1 
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       1477 1 . . . . . . . 5.28 1 1 
       1478 1 . . . . . . . 3.85 1 1 
       1479 1 . . . . . . . 5.44 1 1 
       1480 1 . . . . . . . 2.77 1 1 
       1481 1 . . . . . . . 3.99 1 1 
       1482 1 . . . . . . . 5.25 1 1 
       1483 1 . . . . . . . 4.45 1 1 
       1484 1 . . . . . . . 4.79 1 1 
       1485 1 . . . . . . . 4.11 1 1 
       1486 1 . . . . . . . 3.33 1 1 
       1487 1 . . . . . . . 4.11 1 1 
       1488 1 . . . . . . . 3.43 1 1 
       1489 1 . . . . . . . 3.63 1 1 
       1490 1 . . . . . . . 4.56 1 1 
       1491 1 . . . . . . .  5.5 1 1 
       1492 1 . . . . . . . 5.34 1 1 
       1493 1 . . . . . . . 3.97 1 1 
       1494 1 . . . . . . . 3.97 1 1 
       1495 1 . . . . . . . 4.04 1 1 
       1496 1 . . . . . . . 4.15 1 1 
       1497 1 . . . . . . . 4.26 1 1 
       1498 1 . . . . . . . 3.61 1 1 
       1499 1 . . . . . . . 2.94 1 1 
       1500 1 . . . . . . . 3.71 1 1 
       1501 1 . . . . . . . 4.36 1 1 
       1502 1 . . . . . . .  4.3 1 1 
       1503 1 . . . . . . . 3.23 1 1 
       1504 1 . . . . . . . 4.72 1 1 
       1505 1 . . . . . . . 4.45 1 1 
       1506 1 . . . . . . . 5.17 1 1 
       1507 1 . . . . . . . 4.42 1 1 
       1508 1 . . . . . . . 4.93 1 1 
       1509 1 . . . . . . . 3.21 1 1 
       1510 1 . . . . . . . 3.91 1 1 
       1511 1 . . . . . . . 4.48 1 1 
       1512 1 . . . . . . . 4.18 1 1 
       1513 1 . . . . . . . 4.81 1 1 
       1514 1 . . . . . . . 4.35 1 1 
       1515 1 . . . . . . . 4.95 1 1 
       1516 1 . . . . . . . 5.31 1 1 
       1517 1 . . . . . . . 4.12 1 1 
       1518 1 . . . . . . . 3.07 1 1 
       1519 1 . . . . . . . 4.12 1 1 
       1520 1 . . . . . . . 3.63 1 1 
       1521 1 . . . . . . . 4.82 1 1 
       1522 1 . . . . . . . 4.85 1 1 
       1523 1 . . . . . . . 4.64 1 1 
       1524 1 . . . . . . .  3.8 1 1 
       1525 1 . . . . . . .  5.5 1 1 
       1526 1 . . . . . . .  5.5 1 1 
       1527 1 . . . . . . . 4.57 1 1 
       1528 1 . . . . . . . 4.84 1 1 
       1529 1 . . . . . . . 3.12 1 1 
       1530 1 . . . . . . . 2.66 1 1 
       1531 1 . . . . . . . 3.12 1 1 
       1532 1 . . . . . . . 3.75 1 1 
       1533 1 . . . . . . . 3.26 1 1 
       1534 1 . . . . . . . 3.75 1 1 
       1535 1 . . . . . . . 4.69 1 1 
       1536 1 . . . . . . . 3.85 1 1 
       1537 1 . . . . . . . 4.53 1 1 
       1538 1 . . . . . . . 5.34 1 1 
       1539 1 . . . . . . . 3.72 1 1 
       1540 1 . . . . . . . 4.53 1 1 
       1541 1 . . . . . . . 3.64 1 1 
       1542 1 . . . . . . . 4.99 1 1 
       1543 1 . . . . . . . 4.73 1 1 
       1544 1 . . . . . . . 4.84 1 1 
       1545 1 . . . . . . . 4.93 1 1 
       1546 1 . . . . . . . 3.73 1 1 
       1547 1 . . . . . . . 4.74 1 1 
       1548 1 . . . . . . . 4.25 1 1 
       1549 1 . . . . . . . 4.25 1 1 
       1550 1 . . . . . . . 4.34 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . . 4.67 1 1 
       1553 1 . . . . . . . 5.25 1 1 
       1554 1 . . . . . . . 3.37 1 1 
       1555 1 . . . . . . . 3.48 1 1 
       1556 1 . . . . . . . 3.56 1 1 
       1557 1 . . . . . . .  5.0 1 1 
       1558 1 . . . . . . .  5.0 1 1 
       1559 1 . . . . . . . 4.57 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . . 4.04 1 1 
       1562 1 . . . . . . . 4.97 1 1 
       1563 1 . . . . . . . 4.32 1 1 
       1564 1 . . . . . . . 4.97 1 1 
       1565 1 . . . . . . . 3.69 1 1 
       1566 1 . . . . . . .  3.9 1 1 
       1567 1 . . . . . . . 4.88 1 1 
       1568 1 . . . . . . . 3.53 1 1 
       1569 1 . . . . . . . 3.66 1 1 
       1570 1 . . . . . . . 3.65 1 1 
       1571 1 . . . . . . . 4.74 1 1 
       1572 1 . . . . . . . 3.69 1 1 
       1573 1 . . . . . . . 4.31 1 1 
       1574 1 . . . . . . . 3.52 1 1 
       1575 1 . . . . . . . 4.08 1 1 
       1576 1 . . . . . . . 4.51 1 1 
       1577 1 . . . . . . . 3.94 1 1 
       1578 1 . . . . . . . 5.04 1 1 
       1579 1 . . . . . . . 5.09 1 1 
       1580 1 . . . . . . . 3.28 1 1 
       1581 1 . . . . . . .  5.5 1 1 
       1582 1 . . . . . . .  4.8 1 1 
       1583 1 . . . . . . . 3.22 1 1 
       1584 1 . . . . . . . 4.81 1 1 
       1585 1 . . . . . . .  5.4 1 1 
       1586 1 . . . . . . . 4.15 1 1 
       1587 1 . . . . . . . 4.02 1 1 
       1588 1 . . . . . . . 4.31 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . . 4.38 1 1 
       1591 1 . . . . . . . 5.22 1 1 
       1592 1 . . . . . . . 5.25 1 1 
       1593 1 . . . . . . . 2.94 1 1 
       1594 1 . . . . . . .  3.2 1 1 
       1595 1 . . . . . . .  3.8 1 1 
       1596 1 . . . . . . . 3.64 1 1 
       1597 1 . . . . . . . 4.24 1 1 
       1598 1 . . . . . . . 5.45 1 1 
       1599 1 . . . . . . . 3.42 1 1 
       1600 1 . . . . . . . 4.65 1 1 
       1601 1 . . . . . . . 5.24 1 1 
       1602 1 . . . . . . . 4.24 1 1 
       1603 1 . . . . . . . 3.53 1 1 
       1604 1 . . . . . . . 3.49 1 1 
       1605 1 . . . . . . . 4.67 1 1 
       1606 1 . . . . . . . 4.06 1 1 
       1607 1 . . . . . . . 4.67 1 1 
       1608 1 . . . . . . . 3.69 1 1 
       1609 1 . . . . . . . 5.34 1 1 
       1610 1 . . . . . . . 5.15 1 1 
       1611 1 . . . . . . . 4.51 1 1 
       1612 1 . . . . . . . 5.15 1 1 
       1613 1 . . . . . . . 3.44 1 1 
       1614 1 . . . . . . . 5.45 1 1 
       1615 1 . . . . . . . 4.43 1 1 
       1616 1 . . . . . . . 4.58 1 1 
       1617 1 . . . . . . . 3.74 1 1 
       1618 1 . . . . . . . 4.06 1 1 
       1619 1 . . . . . . . 4.06 1 1 
       1620 1 . . . . . . . 4.35 1 1 
       1621 1 . . . . . . .  5.5 1 1 
       1622 1 . . . . . . . 3.42 1 1 
       1623 1 . . . . . . . 4.01 1 1 
       1624 1 . . . . . . . 4.01 1 1 
       1625 1 . . . . . . .  3.8 1 1 
       1626 1 . . . . . . .  4.9 1 1 
       1627 1 . . . . . . . 4.88 1 1 
       1628 1 . . . . . . . 4.62 1 1 
       1629 1 . . . . . . . 4.79 1 1 
       1630 1 . . . . . . . 5.34 1 1 
       1631 1 . . . . . . . 5.34 1 1 
       1632 1 . . . . . . . 4.36 1 1 
       1633 1 . . . . . . . 4.55 1 1 
       1634 1 . . . . . . . 5.04 1 1 
       1635 1 . . . . . . . 5.34 1 1 
       1636 1 . . . . . . . 4.26 1 1 
       1637 1 . . . . . . . 4.01 1 1 
       1638 1 . . . . . . . 3.61 1 1 
       1639 1 . . . . . . . 3.97 1 1 
       1640 1 . . . . . . . 3.97 1 1 
       1641 1 . . . . . . . 3.93 1 1 
       1642 1 . . . . . . . 3.88 1 1 
       1643 1 . . . . . . . 4.84 1 1 
       1644 1 . . . . . . . 3.65 1 1 
       1645 1 . . . . . . .  3.9 1 1 
       1646 1 . . . . . . .  4.2 1 1 
       1647 1 . . . . . . . 4.64 1 1 
       1648 1 . . . . . . . 4.51 1 1 
       1649 1 . . . . . . . 4.61 1 1 
       1650 1 . . . . . . . 4.18 1 1 
       1651 1 . . . . . . . 4.62 1 1 
       1652 1 . . . . . . . 4.56 1 1 
       1653 1 . . . . . . . 5.01 1 1 
       1654 1 . . . . . . . 4.29 1 1 
       1655 1 . . . . . . . 4.78 1 1 
       1656 1 . . . . . . . 4.78 1 1 
       1657 1 . . . . . . . 4.71 1 1 
       1658 1 . . . . . . . 5.47 1 1 
       1659 1 . . . . . . .  4.6 1 1 
       1660 1 . . . . . . . 4.32 1 1 
       1661 1 . . . . . . . 4.18 1 1 
       1662 1 . . . . . . . 4.44 1 1 
       1663 1 . . . . . . . 4.23 1 1 
       1664 1 . . . . . . . 4.68 1 1 
       1665 1 . . . . . . . 3.76 1 1 
       1666 1 . . . . . . . 5.02 1 1 
       1667 1 . . . . . . .  5.5 1 1 
       1668 1 . . . . . . . 4.21 1 1 
       1669 1 . . . . . . . 4.21 1 1 
       1670 1 . . . . . . .  5.5 1 1 
       1671 1 . . . . . . . 5.34 1 1 
       1672 1 . . . . . . . 4.22 1 1 
       1673 1 . . . . . . . 3.66 1 1 
       1674 1 . . . . . . . 4.22 1 1 
       1675 1 . . . . . . . 3.85 1 1 
       1676 1 . . . . . . . 3.23 1 1 
       1677 1 . . . . . . . 3.85 1 1 
       1678 1 . . . . . . . 3.36 1 1 
       1679 1 . . . . . . .  5.5 1 1 
       1680 1 . . . . . . .  5.2 1 1 
       1681 1 . . . . . . .  5.5 1 1 
       1682 1 . . . . . . .  5.5 1 1 
       1683 1 . . . . . . . 3.95 1 1 
       1684 1 . . . . . . . 5.18 1 1 
       1685 1 . . . . . . . 3.33 1 1 
       1686 1 . . . . . . . 3.33 1 1 
       1687 1 . . . . . . . 4.49 1 1 
       1688 1 . . . . . . . 4.62 1 1 
       1689 1 . . . . . . . 4.38 1 1 
       1690 1 . . . . . . . 4.34 1 1 
       1691 1 . . . . . . . 4.58 1 1 
       1692 1 . . . . . . . 4.46 1 1 
       1693 1 . . . . . . . 3.98 1 1 
       1694 1 . . . . . . . 4.51 1 1 
       1695 1 . . . . . . . 3.47 1 1 
       1696 1 . . . . . . .  4.2 1 1 
       1697 1 . . . . . . . 4.42 1 1 
       1698 1 . . . . . . . 4.25 1 1 
       1699 1 . . . . . . . 4.85 1 1 
       1700 1 . . . . . . . 4.22 1 1 
       1701 1 . . . . . . . 4.47 1 1 
       1702 1 . . . . . . . 3.38 1 1 
       1703 1 . . . . . . . 4.13 1 1 
       1704 1 . . . . . . . 4.65 1 1 
       1705 1 . . . . . . . 4.32 1 1 
       1706 1 . . . . . . .  4.9 1 1 
       1707 1 . . . . . . . 4.51 1 1 
       1708 1 . . . . . . . 3.76 1 1 
       1709 1 . . . . . . .  5.5 1 1 
       1710 1 . . . . . . . 4.97 1 1 
       1711 1 . . . . . . . 5.43 1 1 
       1712 1 . . . . . . .  5.1 1 1 
       1713 1 . . . . . . . 4.34 1 1 
       1714 1 . . . . . . . 4.49 1 1 
       1715 1 . . . . . . . 3.37 1 1 
       1716 1 . . . . . . . 4.75 1 1 
       1717 1 . . . . . . . 4.78 1 1 
       1718 1 . . . . . . . 4.75 1 1 
       1719 1 . . . . . . . 3.92 1 1 
       1720 1 . . . . . . . 4.97 1 1 
       1721 1 . . . . . . . 4.97 1 1 
       1722 1 . . . . . . . 3.27 1 1 
       1723 1 . . . . . . . 4.27 1 1 
       1724 1 . . . . . . . 3.61 1 1 
       1725 1 . . . . . . . 3.75 1 1 
       1726 1 . . . . . . . 4.89 1 1 
       1727 1 . . . . . . . 3.37 1 1 
       1728 1 . . . . . . . 4.43 1 1 
       1729 1 . . . . . . . 4.71 1 1 
       1730 1 . . . . . . . 4.71 1 1 
       1731 1 . . . . . . . 4.33 1 1 
       1732 1 . . . . . . . 3.78 1 1 
       1733 1 . . . . . . . 4.09 1 1 
       1734 1 . . . . . . . 5.29 1 1 
       1735 1 . . . . . . . 4.52 1 1 
       1736 1 . . . . . . . 5.29 1 1 
       1737 1 . . . . . . . 4.98 1 1 
       1738 1 . . . . . . . 4.56 1 1 
       1739 1 . . . . . . . 5.04 1 1 
       1740 1 . . . . . . . 4.94 1 1 
       1741 1 . . . . . . . 3.53 1 1 
       1742 1 . . . . . . . 3.74 1 1 
       1743 1 . . . . . . . 4.24 1 1 
       1744 1 . . . . . . . 5.19 1 1 
       1745 1 . . . . . . . 5.44 1 1 
       1746 1 . . . . . . . 4.51 1 1 
       1747 1 . . . . . . . 3.72 1 1 
       1748 1 . . . . . . . 4.84 1 1 
       1749 1 . . . . . . . 4.76 1 1 
       1750 1 . . . . . . . 4.14 1 1 
       1751 1 . . . . . . . 5.29 1 1 
       1752 1 . . . . . . . 3.12 1 1 
       1753 1 . . . . . . . 4.86 1 1 
       1754 1 . . . . . . .  4.2 1 1 
       1755 1 . . . . . . . 3.71 1 1 
       1756 1 . . . . . . . 3.71 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . . 5.34 1 1 
       1759 1 . . . . . . . 3.79 1 1 
       1760 1 . . . . . . . 3.59 1 1 
       1761 1 . . . . . . .  5.5 1 1 
       1762 1 . . . . . . .  5.5 1 1 
       1763 1 . . . . . . .  5.5 1 1 
       1764 1 . . . . . . .  5.5 1 1 
       1765 1 . . . . . . .  3.5 1 1 
       1766 1 . . . . . . . 4.12 1 1 
       1767 1 . . . . . . . 5.03 1 1 
       1768 1 . . . . . . . 4.33 1 1 
       1769 1 . . . . . . . 5.36 1 1 
       1770 1 . . . . . . .  5.5 1 1 
       1771 1 . . . . . . . 5.31 1 1 
       1772 1 . . . . . . .  3.6 1 1 
       1773 1 . . . . . . . 5.22 1 1 
       1774 1 . . . . . . . 4.84 1 1 
       1775 1 . . . . . . . 3.72 1 1 
       1776 1 . . . . . . . 3.21 1 1 
       1777 1 . . . . . . . 3.72 1 1 
       1778 1 . . . . . . . 3.94 1 1 
       1779 1 . . . . . . . 4.21 1 1 
       1780 1 . . . . . . . 4.69 1 1 
       1781 1 . . . . . . . 4.47 1 1 
       1782 1 . . . . . . . 3.22 1 1 
       1783 1 . . . . . . . 5.04 1 1 
       1784 1 . . . . . . . 3.91 1 1 
       1785 1 . . . . . . . 3.91 1 1 
       1786 1 . . . . . . . 3.17 1 1 
       1787 1 . . . . . . . 3.74 1 1 
       1788 1 . . . . . . . 4.57 1 1 
       1789 1 . . . . . . . 3.62 1 1 
       1790 1 . . . . . . . 3.12 1 1 
       1791 1 . . . . . . . 3.62 1 1 
       1792 1 . . . . . . . 4.45 1 1 
       1793 1 . . . . . . .  3.4 1 1 
       1794 1 . . . . . . .  5.3 1 1 
       1795 1 . . . . . . . 5.13 1 1 
       1796 1 . . . . . . . 4.28 1 1 
       1797 1 . . . . . . .  4.5 1 1 
       1798 1 . . . . . . . 5.13 1 1 
       1799 1 . . . . . . . 5.13 1 1 
       1800 1 . . . . . . . 3.48 1 1 
       1801 1 . . . . . . .  3.5 1 1 
       1802 1 . . . . . . . 4.39 1 1 
       1803 1 . . . . . . . 3.96 1 1 
       1804 1 . . . . . . . 4.72 1 1 
       1805 1 . . . . . . . 4.49 1 1 
       1806 1 . . . . . . .  5.5 1 1 
       1807 1 . . . . . . . 3.97 1 1 
       1808 1 . . . . . . . 5.21 1 1 
       1809 1 . . . . . . . 5.44 1 1 
       1810 1 . . . . . . . 4.74 1 1 
       1811 1 . . . . . . . 4.05 1 1 
       1812 1 . . . . . . . 5.44 1 1 
       1813 1 . . . . . . .  5.5 1 1 
       1814 1 . . . . . . . 4.29 1 1 
       1815 1 . . . . . . . 5.45 1 1 
       1816 1 . . . . . . . 4.48 1 1 
       1817 1 . . . . . . . 5.45 1 1 
       1818 1 . . . . . . .  5.2 1 1 
       1819 1 . . . . . . . 5.26 1 1 
       1820 1 . . . . . . . 4.15 1 1 
       1821 1 . . . . . . . 4.57 1 1 
       1822 1 . . . . . . . 3.63 1 1 
       1823 1 . . . . . . . 4.57 1 1 
       1824 1 . . . . . . . 4.97 1 1 
       1825 1 . . . . . . . 4.91 1 1 
       1826 1 . . . . . . . 3.84 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 4.03 1 1 
       1829 1 . . . . . . .  5.5 1 1 
       1830 1 . . . . . . . 4.31 1 1 
       1831 1 . . . . . . . 4.21 1 1 
       1832 1 . . . . . . . 4.04 1 1 
       1833 1 . . . . . . . 4.32 1 1 
       1834 1 . . . . . . . 3.78 1 1 
       1835 1 . . . . . . . 4.32 1 1 
       1836 1 . . . . . . . 4.04 1 1 
       1837 1 . . . . . . .  4.2 1 1 
       1838 1 . . . . . . . 4.62 1 1 
       1839 1 . . . . . . . 4.33 1 1 
       1840 1 . . . . . . . 3.38 1 1 
       1841 1 . . . . . . . 4.33 1 1 
       1842 1 . . . . . . . 4.22 1 1 
       1843 1 . . . . . . . 4.21 1 1 
       1844 1 . . . . . . .  5.5 1 1 
       1845 1 . . . . . . . 4.34 1 1 
       1846 1 . . . . . . . 4.49 1 1 
       1847 1 . . . . . . . 4.37 1 1 
       1848 1 . . . . . . .  4.6 1 1 
       1849 1 . . . . . . . 3.59 1 1 
       1850 1 . . . . . . . 4.15 1 1 
       1851 1 . . . . . . . 3.16 1 1 
       1852 1 . . . . . . . 4.37 1 1 
       1853 1 . . . . . . . 5.41 1 1 
       1854 1 . . . . . . . 4.99 1 1 
       1855 1 . . . . . . . 4.99 1 1 
       1856 1 . . . . . . . 5.16 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . .  5.5 1 1 
       1859 1 . . . . . . . 4.19 1 1 
       1860 1 . . . . . . .  5.5 1 1 
       1861 1 . . . . . . . 3.44 1 1 
       1862 1 . . . . . . .  3.8 1 1 
       1863 1 . . . . . . .  3.9 1 1 
       1864 1 . . . . . . . 5.28 1 1 
       1865 1 . . . . . . . 3.24 1 1 
       1866 1 . . . . . . . 5.05 1 1 
       1867 1 . . . . . . . 4.02 1 1 
       1868 1 . . . . . . . 3.65 1 1 
       1869 1 . . . . . . . 3.98 1 1 
       1870 1 . . . . . . . 3.75 1 1 
       1871 1 . . . . . . .  4.7 1 1 
       1872 1 . . . . . . .  5.5 1 1 
       1873 1 . . . . . . . 3.57 1 1 
       1874 1 . . . . . . . 3.57 1 1 
       1875 1 . . . . . . . 4.34 1 1 
       1876 1 . . . . . . . 3.53 1 1 
       1877 1 . . . . . . . 5.34 1 1 
       1878 1 . . . . . . . 5.07 1 1 
       1879 1 . . . . . . . 5.24 1 1 
       1880 1 . . . . . . . 5.34 1 1 
       1881 1 . . . . . . . 4.96 1 1 
       1882 1 . . . . . . . 5.07 1 1 
       1883 1 . . . . . . . 3.76 1 1 
       1884 1 . . . . . . . 3.98 1 1 
       1885 1 . . . . . . . 3.77 1 1 
       1886 1 . . . . . . . 4.15 1 1 
       1887 1 . . . . . . . 4.12 1 1 
       1888 1 . . . . . . . 4.03 1 1 
       1889 1 . . . . . . . 3.49 1 1 
       1890 1 . . . . . . . 4.09 1 1 
       1891 1 . . . . . . . 5.34 1 1 
       1892 1 . . . . . . . 3.54 1 1 
       1893 1 . . . . . . . 3.28 1 1 
       1894 1 . . . . . . . 4.92 1 1 
       1895 1 . . . . . . . 3.79 1 1 
       1896 1 . . . . . . . 4.31 1 1 
       1897 1 . . . . . . . 4.04 1 1 
       1898 1 . . . . . . . 5.34 1 1 
       1899 1 . . . . . . . 2.89 1 1 
       1900 1 . . . . . . . 4.96 1 1 
       1901 1 . . . . . . . 4.53 1 1 
       1902 1 . . . . . . . 3.65 1 1 
       1903 1 . . . . . . . 3.93 1 1 
       1904 1 . . . . . . . 3.39 1 1 
       1905 1 . . . . . . . 4.81 1 1 
       1906 1 . . . . . . . 4.59 1 1 
       1907 1 . . . . . . .  3.6 1 1 
       1908 1 . . . . . . . 4.18 1 1 
       1909 1 . . . . . . . 3.49 1 1 
       1910 1 . . . . . . . 4.51 1 1 
       1911 1 . . . . . . . 4.51 1 1 
       1912 1 . . . . . . . 3.82 1 1 
       1913 1 . . . . . . .  5.5 1 1 
       1914 1 . . . . . . . 3.15 1 1 
       1915 1 . . . . . . . 5.18 1 1 
       1916 1 . . . . . . . 5.34 1 1 
       1917 1 . . . . . . . 4.24 1 1 
       1918 1 . . . . . . .  4.7 1 1 
       1919 1 . . . . . . . 3.91 1 1 
       1920 1 . . . . . . . 4.47 1 1 
       1921 1 . . . . . . . 4.13 1 1 
       1922 1 . . . . . . . 3.65 1 1 
       1923 1 . . . . . . . 3.76 1 1 
       1924 1 . . . . . . .  4.0 1 1 
       1925 1 . . . . . . . 4.49 1 1 
       1926 1 . . . . . . . 4.62 1 1 
       1927 1 . . . . . . . 4.99 1 1 
       1928 1 . . . . . . . 5.14 1 1 
       1929 1 . . . . . . .  5.5 1 1 
       1930 1 . . . . . . . 4.45 1 1 
       1931 1 . . . . . . .  3.9 1 1 
       1932 1 . . . . . . . 4.45 1 1 
       1933 1 . . . . . . . 5.24 1 1 
       1934 1 . . . . . . . 3.79 1 1 
       1935 1 . . . . . . . 3.63 1 1 
       1936 1 . . . . . . . 4.68 1 1 
       1937 1 . . . . . . . 4.68 1 1 
       1938 1 . . . . . . .  4.7 1 1 
       1939 1 . . . . . . . 4.33 1 1 
       1940 1 . . . . . . . 4.66 1 1 
       1941 1 . . . . . . . 4.86 1 1 
       1942 1 . . . . . . . 4.01 1 1 
       1943 1 . . . . . . . 3.42 1 1 
       1944 1 . . . . . . . 4.01 1 1 
       1945 1 . . . . . . .  3.9 1 1 
       1946 1 . . . . . . . 5.34 1 1 
       1947 1 . . . . . . . 3.85 1 1 
       1948 1 . . . . . . . 4.18 1 1 
       1949 1 . . . . . . . 4.01 1 1 
       1950 1 . . . . . . . 3.96 1 1 
       1951 1 . . . . . . . 4.59 1 1 
       1952 1 . . . . . . .  5.5 1 1 
       1953 1 . . . . . . . 4.83 1 1 
       1954 1 . . . . . . .  5.5 1 1 
       1955 1 . . . . . . . 3.87 1 1 
       1956 1 . . . . . . . 4.52 1 1 
       1957 1 . . . . . . . 5.27 1 1 
       1958 1 . . . . . . .  4.6 1 1 
       1959 1 . . . . . . . 3.78 1 1 
       1960 1 . . . . . . .  4.6 1 1 
       1961 1 . . . . . . . 4.86 1 1 
       1962 1 . . . . . . . 4.47 1 1 
       1963 1 . . . . . . .  5.5 1 1 
       1964 1 . . . . . . .  5.5 1 1 
       1965 1 . . . . . . . 4.58 1 1 
       1966 1 . . . . . . . 4.11 1 1 
       1967 1 . . . . . . . 4.15 1 1 
       1968 1 . . . . . . .  4.0 1 1 
       1969 1 . . . . . . . 3.42 1 1 
       1970 1 . . . . . . .  4.0 1 1 
       1971 1 . . . . . . . 4.38 1 1 
       1972 1 . . . . . . . 4.41 1 1 
       1973 1 . . . . . . . 3.58 1 1 
       1974 1 . . . . . . . 3.58 1 1 
       1975 1 . . . . . . . 3.28 1 1 
       1976 1 . . . . . . . 4.47 1 1 
       1977 1 . . . . . . .  3.9 1 1 
       1978 1 . . . . . . . 5.32 1 1 
       1979 1 . . . . . . . 5.41 1 1 
       1980 1 . . . . . . . 4.56 1 1 
       1981 1 . . . . . . . 5.41 1 1 
       1982 1 . . . . . . . 3.98 1 1 
       1983 1 . . . . . . . 3.98 1 1 
       1984 1 . . . . . . . 4.35 1 1 
       1985 1 . . . . . . . 3.57 1 1 
       1986 1 . . . . . . . 5.34 1 1 
       1987 1 . . . . . . . 5.34 1 1 
       1988 1 . . . . . . . 4.73 1 1 
       1989 1 . . . . . . . 4.08 1 1 
       1990 1 . . . . . . . 4.08 1 1 
       1991 1 . . . . . . . 3.78 1 1 
       1992 1 . . . . . . . 3.19 1 1 
       1993 1 . . . . . . . 3.78 1 1 
       1994 1 . . . . . . . 4.34 1 1 
       1995 1 . . . . . . .  5.5 1 1 
       1996 1 . . . . . . . 4.19 1 1 
       1997 1 . . . . . . .  5.5 1 1 
       1998 1 . . . . . . . 5.44 1 1 
       1999 1 . . . . . . . 4.01 1 1 
       2000 1 . . . . . . . 3.79 1 1 
       2001 1 . . . . . . .  5.5 1 1 
       2002 1 . . . . . . .  5.5 1 1 
       2003 1 . . . . . . . 4.12 1 1 
       2004 1 . . . . . . . 4.75 1 1 
       2005 1 . . . . . . . 5.23 1 1 
       2006 1 . . . . . . . 3.79 1 1 
       2007 1 . . . . . . . 5.33 1 1 
       2008 1 . . . . . . . 3.85 1 1 
       2009 1 . . . . . . . 4.29 1 1 
       2010 1 . . . . . . . 3.14 1 1 
       2011 1 . . . . . . . 4.29 1 1 
       2012 1 . . . . . . . 4.79 1 1 
       2013 1 . . . . . . . 3.38 1 1 
       2014 1 . . . . . . . 2.84 1 1 
       2015 1 . . . . . . . 3.38 1 1 
       2016 1 . . . . . . . 4.72 1 1 
       2017 1 . . . . . . . 3.63 1 1 
       2018 1 . . . . . . . 3.11 1 1 
       2019 1 . . . . . . . 3.63 1 1 
       2020 1 . . . . . . . 4.14 1 1 
       2021 1 . . . . . . .  5.5 1 1 
       2022 1 . . . . . . . 5.11 1 1 
       2023 1 . . . . . . .  4.1 1 1 
       2024 1 . . . . . . . 3.49 1 1 
       2025 1 . . . . . . . 4.13 1 1 
       2026 1 . . . . . . . 4.74 1 1 
       2027 1 . . . . . . . 5.12 1 1 
       2028 1 . . . . . . . 4.08 1 1 
       2029 1 . . . . . . . 3.42 1 1 
       2030 1 . . . . . . . 4.24 1 1 
       2031 1 . . . . . . .  5.5 1 1 
       2032 1 . . . . . . .  5.5 1 1 
       2033 1 . . . . . . . 4.24 1 1 
       2034 1 . . . . . . .  5.5 1 1 
       2035 1 . . . . . . .  5.5 1 1 
       2036 1 . . . . . . . 3.36 1 1 
       2037 1 . . . . . . .  4.5 1 1 
       2038 1 . . . . . . . 3.68 1 1 
       2039 1 . . . . . . . 5.47 1 1 
       2040 1 . . . . . . . 4.79 1 1 
       2041 1 . . . . . . . 5.01 1 1 
       2042 1 . . . . . . . 4.16 1 1 
       2043 1 . . . . . . .  4.3 1 1 
       2044 1 . . . . . . .  5.0 1 1 
       2045 1 . . . . . . . 3.82 1 1 
       2046 1 . . . . . . . 5.23 1 1 
       2047 1 . . . . . . . 4.34 1 1 
       2048 1 . . . . . . .  5.5 1 1 
       2049 1 . . . . . . . 3.83 1 1 
       2050 1 . . . . . . . 5.34 1 1 
       2051 1 . . . . . . . 4.38 1 1 
       2052 1 . . . . . . . 3.69 1 1 
       2053 1 . . . . . . .  5.4 1 1 
       2054 1 . . . . . . . 4.65 1 1 
       2055 1 . . . . . . .  5.4 1 1 
       2056 1 . . . . . . . 3.59 1 1 
       2057 1 . . . . . . . 3.54 1 1 
       2058 1 . . . . . . .  5.5 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 4.48 1 1 
       2061 1 . . . . . . . 3.24 1 1 
       2062 1 . . . . . . .  4.0 1 1 
       2063 1 . . . . . . . 4.26 1 1 
       2064 1 . . . . . . . 3.69 1 1 
       2065 1 . . . . . . . 4.26 1 1 
       2066 1 . . . . . . . 3.17 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . . 3.49 1 1 
       2069 1 . . . . . . . 4.55 1 1 
       2070 1 . . . . . . . 4.25 1 1 
       2071 1 . . . . . . . 5.18 1 1 
       2072 1 . . . . . . . 4.48 1 1 
       2073 1 . . . . . . . 3.82 1 1 
       2074 1 . . . . . . . 3.91 1 1 
       2075 1 . . . . . . . 3.91 1 1 
       2076 1 . . . . . . . 3.72 1 1 
       2077 1 . . . . . . . 3.52 1 1 
       2078 1 . . . . . . . 5.44 1 1 
       2079 1 . . . . . . . 4.53 1 1 
       2080 1 . . . . . . .  3.7 1 1 
       2081 1 . . . . . . .  4.3 1 1 
       2082 1 . . . . . . . 3.87 1 1 
       2083 1 . . . . . . . 4.46 1 1 
       2084 1 . . . . . . . 3.86 1 1 
       2085 1 . . . . . . . 3.97 1 1 
       2086 1 . . . . . . . 4.48 1 1 
       2087 1 . . . . . . . 4.48 1 1 
       2088 1 . . . . . . . 3.96 1 1 
       2089 1 . . . . . . . 5.31 1 1 
       2090 1 . . . . . . . 5.34 1 1 
       2091 1 . . . . . . . 4.51 1 1 
       2092 1 . . . . . . . 4.12 1 1 
       2093 1 . . . . . . .  3.6 1 1 
       2094 1 . . . . . . . 3.69 1 1 
       2095 1 . . . . . . . 4.12 1 1 
       2096 1 . . . . . . .  3.3 1 1 
       2097 1 . . . . . . . 4.12 1 1 
       2098 1 . . . . . . . 4.38 1 1 
       2099 1 . . . . . . . 3.94 1 1 
       2100 1 . . . . . . . 4.64 1 1 
       2101 1 . . . . . . .  5.5 1 1 
       2102 1 . . . . . . .  3.9 1 1 
       2103 1 . . . . . . . 3.09 1 1 
       2104 1 . . . . . . .  3.9 1 1 
       2105 1 . . . . . . . 3.06 1 1 
       2106 1 . . . . . . . 4.04 1 1 
       2107 1 . . . . . . . 3.56 1 1 
       2108 1 . . . . . . . 3.56 1 1 
       2109 1 . . . . . . . 4.15 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . . 4.46 1 1 
       2112 1 . . . . . . . 3.45 1 1 
       2113 1 . . . . . . . 4.81 1 1 
       2114 1 . . . . . . . 4.81 1 1 
       2115 1 . . . . . . . 3.21 1 1 
       2116 1 . . . . . . . 3.69 1 1 
       2117 1 . . . . . . . 4.65 1 1 
       2118 1 . . . . . . . 5.25 1 1 
       2119 1 . . . . . . . 4.96 1 1 
       2120 1 . . . . . . . 3.96 1 1 
       2121 1 . . . . . . . 4.24 1 1 
       2122 1 . . . . . . .  4.0 1 1 
       2123 1 . . . . . . . 4.94 1 1 
       2124 1 . . . . . . . 4.25 1 1 
       2125 1 . . . . . . .  4.7 1 1 
       2126 1 . . . . . . . 4.51 1 1 
       2127 1 . . . . . . . 5.34 1 1 
       2128 1 . . . . . . . 5.34 1 1 
       2129 1 . . . . . . . 4.66 1 1 
       2130 1 . . . . . . . 4.88 1 1 
       2131 1 . . . . . . . 4.82 1 1 
       2132 1 . . . . . . .  5.5 1 1 
       2133 1 . . . . . . . 5.27 1 1 
       2134 1 . . . . . . .  5.5 1 1 
       2135 1 . . . . . . .  5.5 1 1 
       2136 1 . . . . . . . 5.27 1 1 
       2137 1 . . . . . . .  5.5 1 1 
       2138 1 . . . . . . . 3.46 1 1 
       2139 1 . . . . . . . 3.52 1 1 
       2140 1 . . . . . . . 3.68 1 1 
       2141 1 . . . . . . . 4.75 1 1 
       2142 1 . . . . . . .  5.1 1 1 
       2143 1 . . . . . . . 3.61 1 1 
       2144 1 . . . . . . . 4.87 1 1 
       2145 1 . . . . . . . 4.14 1 1 
       2146 1 . . . . . . . 4.48 1 1 
       2147 1 . . . . . . . 4.18 1 1 
       2148 1 . . . . . . . 4.38 1 1 
       2149 1 . . . . . . . 4.94 1 1 
       2150 1 . . . . . . . 4.73 1 1 
       2151 1 . . . . . . . 4.48 1 1 
       2152 1 . . . . . . . 5.09 1 1 
       2153 1 . . . . . . . 3.82 1 1 
       2154 1 . . . . . . . 3.79 1 1 
       2155 1 . . . . . . .  3.5 1 1 
       2156 1 . . . . . . . 4.57 1 1 
       2157 1 . . . . . . . 3.66 1 1 
       2158 1 . . . . . . . 3.58 1 1 
       2159 1 . . . . . . . 5.38 1 1 
       2160 1 . . . . . . . 3.74 1 1 
       2161 1 . . . . . . . 3.31 1 1 
       2162 1 . . . . . . . 3.89 1 1 
       2163 1 . . . . . . .  5.3 1 1 
       2164 1 . . . . . . . 4.24 1 1 
       2165 1 . . . . . . . 5.23 1 1 
       2166 1 . . . . . . . 4.57 1 1 
       2167 1 . . . . . . .  3.9 1 1 
       2168 1 . . . . . . . 3.78 1 1 
       2169 1 . . . . . . .  5.5 1 1 
       2170 1 . . . . . . . 5.42 1 1 
       2171 1 . . . . . . .  5.5 1 1 
       2172 1 . . . . . . . 5.31 1 1 
       2173 1 . . . . . . .  5.5 1 1 
       2174 1 . . . . . . . 5.44 1 1 
       2175 1 . . . . . . . 3.58 1 1 
       2176 1 . . . . . . . 4.76 1 1 
       2177 1 . . . . . . . 3.82 1 1 
       2178 1 . . . . . . . 4.85 1 1 
       2179 1 . . . . . . . 4.13 1 1 
       2180 1 . . . . . . . 4.31 1 1 
       2181 1 . . . . . . . 4.76 1 1 
       2182 1 . . . . . . . 4.55 1 1 
       2183 1 . . . . . . . 3.89 1 1 
       2184 1 . . . . . . . 4.55 1 1 
       2185 1 . . . . . . . 5.24 1 1 
       2186 1 . . . . . . .  3.7 1 1 
       2187 1 . . . . . . . 3.62 1 1 
       2188 1 . . . . . . . 4.71 1 1 
       2189 1 . . . . . . . 5.09 1 1 
       2190 1 . . . . . . . 4.23 1 1 
       2191 1 . . . . . . .  5.5 1 1 
       2192 1 . . . . . . .  4.1 1 1 
       2193 1 . . . . . . . 5.28 1 1 
       2194 1 . . . . . . .  5.5 1 1 
       2195 1 . . . . . . . 5.34 1 1 
       2196 1 . . . . . . . 5.22 1 1 
       2197 1 . . . . . . .  5.5 1 1 
       2198 1 . . . . . . . 4.14 1 1 
       2199 1 . . . . . . . 4.13 1 1 
       2200 1 . . . . . . . 4.81 1 1 
       2201 1 . . . . . . . 4.81 1 1 
       2202 1 . . . . . . .  5.0 1 1 
       2203 1 . . . . . . . 4.48 1 1 
       2204 1 . . . . . . . 5.05 1 1 
       2205 1 . . . . . . .  5.5 1 1 
       2206 1 . . . . . . . 5.12 1 1 
       2207 1 . . . . . . . 4.27 1 1 
       2208 1 . . . . . . .  5.5 1 1 
       2209 1 . . . . . . .  5.5 1 1 
       2210 1 . . . . . . .  5.5 1 1 
       2211 1 . . . . . . . 5.33 1 1 
       2212 1 . . . . . . . 4.77 1 1 
       2213 1 . . . . . . . 4.91 1 1 
       2214 1 . . . . . . . 4.26 1 1 
       2215 1 . . . . . . .  5.5 1 1 
       2216 1 . . . . . . . 4.26 1 1 
       2217 1 . . . . . . .  5.5 1 1 
       2218 1 . . . . . . .  4.2 1 1 
       2219 1 . . . . . . .  4.0 1 1 
       2220 1 . . . . . . . 4.81 1 1 
       2221 1 . . . . . . . 4.93 1 1 
       2222 1 . . . . . . . 5.07 1 1 
       2223 1 . . . . . . . 5.03 1 1 
       2224 1 . . . . . . . 4.52 1 1 
       2225 1 . . . . . . . 4.58 1 1 
       2226 1 . . . . . . . 4.76 1 1 
       2227 1 . . . . . . .  3.6 1 1 
       2228 1 . . . . . . . 4.38 1 1 
       2229 1 . . . . . . .  5.5 1 1 
       2230 1 . . . . . . .  5.5 1 1 
       2231 1 . . . . . . . 4.63 1 1 
       2232 1 . . . . . . .  5.5 1 1 
       2233 1 . . . . . . . 4.67 1 1 
       2234 1 . . . . . . .  5.5 1 1 
       2235 1 . . . . . . . 2.99 1 1 
       2236 1 . . . . . . .  5.5 1 1 
       2237 1 . . . . . . . 3.68 1 1 
       2238 1 . . . . . . . 3.42 1 1 
       2239 1 . . . . . . . 3.71 1 1 
       2240 1 . . . . . . . 3.72 1 1 
       2241 1 . . . . . . . 3.95 1 1 
       2242 1 . . . . . . . 4.86 1 1 
       2243 1 . . . . . . . 4.79 1 1 
       2244 1 . . . . . . . 4.28 1 1 
       2245 1 . . . . . . . 4.15 1 1 
       2246 1 . . . . . . .  5.5 1 1 
       2247 1 . . . . . . . 4.28 1 1 
       2248 1 . . . . . . . 4.83 1 1 
       2249 1 . . . . . . . 5.06 1 1 
       2250 1 . . . . . . . 4.61 1 1 
       2251 1 . . . . . . . 4.11 1 1 
       2252 1 . . . . . . . 3.99 1 1 
       2253 1 . . . . . . . 4.23 1 1 
       2254 1 . . . . . . . 4.07 1 1 
       2255 1 . . . . . . . 3.19 1 1 
       2256 1 . . . . . . .  3.8 1 1 
       2257 1 . . . . . . . 3.75 1 1 
       2258 1 . . . . . . .  5.5 1 1 
       2259 1 . . . . . . .  5.5 1 1 
       2260 1 . . . . . . . 5.44 1 1 
       2261 1 . . . . . . . 4.57 1 1 
       2262 1 . . . . . . . 5.26 1 1 
       2263 1 . . . . . . . 5.46 1 1 
       2264 1 . . . . . . . 4.75 1 1 
       2265 1 . . . . . . . 5.46 1 1 
       2266 1 . . . . . . .  4.6 1 1 
       2267 1 . . . . . . . 4.35 1 1 
       2268 1 . . . . . . . 3.74 1 1 
       2269 1 . . . . . . . 4.15 1 1 
       2270 1 . . . . . . . 3.59 1 1 
       2271 1 . . . . . . . 4.15 1 1 
       2272 1 . . . . . . . 3.94 1 1 
       2273 1 . . . . . . . 4.01 1 1 
       2274 1 . . . . . . . 3.29 1 1 
       2275 1 . . . . . . . 4.01 1 1 
       2276 1 . . . . . . . 5.07 1 1 
       2277 1 . . . . . . . 4.45 1 1 
       2278 1 . . . . . . . 4.53 1 1 
       2279 1 . . . . . . . 4.01 1 1 
       2280 1 . . . . . . . 4.43 1 1 
       2281 1 . . . . . . .  5.5 1 1 
       2282 1 . . . . . . . 3.79 1 1 
       2283 1 . . . . . . .  5.5 1 1 
       2284 1 . . . . . . . 4.31 1 1 
       2285 1 . . . . . . . 3.91 1 1 
       2286 1 . . . . . . . 3.36 1 1 
       2287 1 . . . . . . . 3.91 1 1 
       2288 1 . . . . . . . 3.71 1 1 
       2289 1 . . . . . . .  5.5 1 1 
       2290 1 . . . . . . . 4.62 1 1 
       2291 1 . . . . . . .  5.5 1 1 
       2292 1 . . . . . . .  5.5 1 1 
       2293 1 . . . . . . .  5.1 1 1 
       2294 1 . . . . . . .  5.0 1 1 
       2295 1 . . . . . . .  5.5 1 1 
       2296 1 . . . . . . . 4.07 1 1 
       2297 1 . . . . . . . 4.66 1 1 
       2298 1 . . . . . . . 5.01 1 1 
       2299 1 . . . . . . . 3.94 1 1 
       2300 1 . . . . . . . 5.01 1 1 
       2301 1 . . . . . . .  5.5 1 1 
       2302 1 . . . . . . . 4.35 1 1 
       2303 1 . . . . . . .  5.5 1 1 
       2304 1 . . . . . . . 4.06 1 1 
       2305 1 . . . . . . . 4.08 1 1 
       2306 1 . . . . . . . 3.84 1 1 
       2307 1 . . . . . . . 4.77 1 1 
       2308 1 . . . . . . . 5.34 1 1 
       2309 1 . . . . . . . 3.86 1 1 
       2310 1 . . . . . . . 5.12 1 1 
       2311 1 . . . . . . . 4.43 1 1 
       2312 1 . . . . . . . 5.05 1 1 
       2313 1 . . . . . . . 4.93 1 1 
       2314 1 . . . . . . . 3.88 1 1 
       2315 1 . . . . . . . 3.32 1 1 
       2316 1 . . . . . . . 5.34 1 1 
       2317 1 . . . . . . . 4.37 1 1 
       2318 1 . . . . . . . 4.02 1 1 
       2319 1 . . . . . . . 4.37 1 1 
       2320 1 . . . . . . . 4.02 1 1 
       2321 1 . . . . . . . 3.03 1 1 
       2322 1 . . . . . . . 3.63 1 1 
       2323 1 . . . . . . .  3.8 1 1 
       2324 1 . . . . . . .  5.5 1 1 
       2325 1 . . . . . . . 4.13 1 1 
       2326 1 . . . . . . . 4.06 1 1 
       2327 1 . . . . . . . 2.79 1 1 
       2328 1 . . . . . . . 2.43 1 1 
       2329 1 . . . . . . . 2.79 1 1 
       2330 1 . . . . . . . 3.49 1 1 
       2331 1 . . . . . . . 4.12 1 1 
       2332 1 . . . . . . . 5.43 1 1 
       2333 1 . . . . . . . 5.35 1 1 
       2334 1 . . . . . . . 3.88 1 1 
       2335 1 . . . . . . . 4.18 1 1 
       2336 1 . . . . . . . 3.62 1 1 
       2337 1 . . . . . . . 4.35 1 1 
       2338 1 . . . . . . . 3.92 1 1 
       2339 1 . . . . . . . 4.53 1 1 
       2340 1 . . . . . . . 2.99 1 1 
       2341 1 . . . . . . . 3.52 1 1 
       2342 1 . . . . . . . 4.34 1 1 
       2343 1 . . . . . . . 3.28 1 1 
       2344 1 . . . . . . . 4.53 1 1 
       2345 1 . . . . . . .  5.5 1 1 
       2346 1 . . . . . . . 4.35 1 1 
       2347 1 . . . . . . . 5.25 1 1 
       2348 1 . . . . . . . 3.62 1 1 
       2349 1 . . . . . . . 3.66 1 1 
       2350 1 . . . . . . . 3.77 1 1 
       2351 1 . . . . . . . 3.87 1 1 
       2352 1 . . . . . . . 4.13 1 1 
       2353 1 . . . . . . .  3.2 1 1 
       2354 1 . . . . . . . 4.13 1 1 
       2355 1 . . . . . . . 4.36 1 1 
       2356 1 . . . . . . . 4.73 1 1 
       2357 1 . . . . . . . 4.22 1 1 
       2358 1 . . . . . . . 4.72 1 1 
       2359 1 . . . . . . . 5.34 1 1 
       2360 1 . . . . . . . 4.37 1 1 
       2361 1 . . . . . . .  5.5 1 1 
       2362 1 . . . . . . . 4.15 1 1 
       2363 1 . . . . . . . 4.08 1 1 
       2364 1 . . . . . . .  5.1 1 1 
       2365 1 . . . . . . .  5.5 1 1 
       2366 1 . . . . . . . 4.87 1 1 
       2367 1 . . . . . . . 3.72 1 1 
       2368 1 . . . . . . . 3.82 1 1 
       2369 1 . . . . . . . 5.44 1 1 
       2370 1 . . . . . . . 4.68 1 1 
       2371 1 . . . . . . . 4.14 1 1 
       2372 1 . . . . . . . 3.99 1 1 
       2373 1 . . . . . . . 3.68 1 1 
       2374 1 . . . . . . . 3.12 1 1 
       2375 1 . . . . . . . 4.73 1 1 
       2376 1 . . . . . . . 3.43 1 1 
       2377 1 . . . . . . . 4.36 1 1 
       2378 1 . . . . . . . 3.58 1 1 
       2379 1 . . . . . . .  3.9 1 1 
       2380 1 . . . . . . . 4.94 1 1 
       2381 1 . . . . . . . 4.27 1 1 
       2382 1 . . . . . . . 4.59 1 1 
       2383 1 . . . . . . . 3.91 1 1 
       2384 1 . . . . . . . 3.63 1 1 
       2385 1 . . . . . . . 4.44 1 1 
       2386 1 . . . . . . . 4.92 1 1 
       2387 1 . . . . . . . 4.05 1 1 
       2388 1 . . . . . . . 4.84 1 1 
       2389 1 . . . . . . . 4.64 1 1 
       2390 1 . . . . . . . 3.53 1 1 
       2391 1 . . . . . . .  4.8 1 1 
       2392 1 . . . . . . . 4.21 1 1 
       2393 1 . . . . . . . 3.83 1 1 
       2394 1 . . . . . . .  5.5 1 1 
       2395 1 . . . . . . . 5.47 1 1 
       2396 1 . . . . . . . 4.64 1 1 
       2397 1 . . . . . . . 3.32 1 1 
       2398 1 . . . . . . . 3.36 1 1 
       2399 1 . . . . . . . 3.95 1 1 
       2400 1 . . . . . . . 4.92 1 1 
       2401 1 . . . . . . . 3.32 1 1 
       2402 1 . . . . . . . 3.16 1 1 
       2403 1 . . . . . . .  4.3 1 1 
       2404 1 . . . . . . . 3.88 1 1 
       2405 1 . . . . . . . 3.75 1 1 
       2406 1 . . . . . . . 3.66 1 1 
       2407 1 . . . . . . . 3.99 1 1 
       2408 1 . . . . . . . 4.35 1 1 
       2409 1 . . . . . . . 4.53 1 1 
       2410 1 . . . . . . . 3.72 1 1 
       2411 1 . . . . . . . 4.53 1 1 
       2412 1 . . . . . . . 4.48 1 1 
       2413 1 . . . . . . . 3.76 1 1 
       2414 1 . . . . . . . 4.48 1 1 
       2415 1 . . . . . . . 4.22 1 1 
       2416 1 . . . . . . . 5.17 1 1 
       2417 1 . . . . . . . 3.92 1 1 
       2418 1 . . . . . . . 3.34 1 1 
       2419 1 . . . . . . . 3.92 1 1 
       2420 1 . . . . . . . 5.03 1 1 
       2421 1 . . . . . . . 3.78 1 1 
       2422 1 . . . . . . . 5.34 1 1 
       2423 1 . . . . . . . 3.06 1 1 
       2424 1 . . . . . . . 4.58 1 1 
       2425 1 . . . . . . . 4.49 1 1 
       2426 1 . . . . . . . 3.85 1 1 
       2427 1 . . . . . . . 4.74 1 1 
       2428 1 . . . . . . . 3.61 1 1 
       2429 1 . . . . . . . 3.14 1 1 
       2430 1 . . . . . . . 3.61 1 1 
       2431 1 . . . . . . . 3.17 1 1 
       2432 1 . . . . . . . 3.52 1 1 
       2433 1 . . . . . . .  5.5 1 1 
       2434 1 . . . . . . .  5.5 1 1 
       2435 1 . . . . . . .  5.5 1 1 
       2436 1 . . . . . . . 3.23 1 1 
       2437 1 . . . . . . . 3.93 1 1 
       2438 1 . . . . . . . 4.15 1 1 
       2439 1 . . . . . . . 3.85 1 1 
       2440 1 . . . . . . . 3.74 1 1 
       2441 1 . . . . . . .  5.5 1 1 
       2442 1 . . . . . . .  5.5 1 1 
       2443 1 . . . . . . .  3.0 1 1 
       2444 1 . . . . . . . 4.55 1 1 
       2445 1 . . . . . . . 3.82 1 1 
       2446 1 . . . . . . . 3.74 1 1 
       2447 1 . . . . . . . 4.53 1 1 
       2448 1 . . . . . . . 3.47 1 1 
       2449 1 . . . . . . . 3.47 1 1 
       2450 1 . . . . . . . 2.87 1 1 
       2451 1 . . . . . . . 3.78 1 1 
       2452 1 . . . . . . . 4.54 1 1 
       2453 1 . . . . . . . 3.53 1 1 
       2454 1 . . . . . . . 2.91 1 1 
       2455 1 . . . . . . . 4.39 1 1 
       2456 1 . . . . . . . 3.34 1 1 
       2457 1 . . . . . . . 4.33 1 1 
       2458 1 . . . . . . . 4.12 1 1 
       2459 1 . . . . . . . 4.12 1 1 
       2460 1 . . . . . . .  5.5 1 1 
       2461 1 . . . . . . . 4.24 1 1 
       2462 1 . . . . . . . 4.31 1 1 
       2463 1 . . . . . . .  5.5 1 1 
       2464 1 . . . . . . . 5.47 1 1 
       2465 1 . . . . . . .  3.9 1 1 
       2466 1 . . . . . . . 4.88 1 1 
       2467 1 . . . . . . .  5.5 1 1 
       2468 1 . . . . . . .  5.5 1 1 
       2469 1 . . . . . . . 4.99 1 1 
       2470 1 . . . . . . . 4.46 1 1 
       2471 1 . . . . . . . 5.38 1 1 
       2472 1 . . . . . . .  5.5 1 1 
       2473 1 . . . . . . . 5.14 1 1 
       2474 1 . . . . . . .  5.5 1 1 
       2475 1 . . . . . . .  4.2 1 1 
       2476 1 . . . . . . . 5.22 1 1 
       2477 1 . . . . . . . 4.44 1 1 
       2478 1 . . . . . . . 4.24 1 1 
       2479 1 . . . . . . . 4.79 1 1 
       2480 1 . . . . . . . 4.47 1 1 
       2481 1 . . . . . . .  3.1 1 1 
       2482 1 . . . . . . . 3.41 1 1 
       2483 1 . . . . . . . 4.23 1 1 
       2484 1 . . . . . . . 5.47 1 1 
       2485 1 . . . . . . . 5.17 1 1 
       2486 1 . . . . . . . 4.13 1 1 
       2487 1 . . . . . . . 5.01 1 1 
       2488 1 . . . . . . . 3.65 1 1 
       2489 1 . . . . . . . 4.29 1 1 
       2490 1 . . . . . . . 4.52 1 1 
       2491 1 . . . . . . . 4.35 1 1 
       2492 1 . . . . . . . 4.16 1 1 
       2493 1 . . . . . . . 3.46 1 1 
       2494 1 . . . . . . . 4.16 1 1 
       2495 1 . . . . . . . 5.39 1 1 
       2496 1 . . . . . . . 4.04 1 1 
       2497 1 . . . . . . . 4.56 1 1 
       2498 1 . . . . . . . 4.96 1 1 
       2499 1 . . . . . . .  5.5 1 1 
       2500 1 . . . . . . . 4.88 1 1 
       2501 1 . . . . . . . 5.02 1 1 
       2502 1 . . . . . . . 5.12 1 1 
       2503 1 . . . . . . . 4.72 1 1 
       2504 1 . . . . . . . 3.66 1 1 
       2505 1 . . . . . . . 4.44 1 1 
       2506 1 . . . . . . . 3.42 1 1 
       2507 1 . . . . . . . 4.54 1 1 
       2508 1 . . . . . . . 3.83 1 1 
       2509 1 . . . . . . . 3.66 1 1 
       2510 1 . . . . . . . 3.14 1 1 
       2511 1 . . . . . . . 3.25 1 1 
       2512 1 . . . . . . . 4.27 1 1 
       2513 1 . . . . . . . 4.76 1 1 
       2514 1 . . . . . . . 4.47 1 1 
       2515 1 . . . . . . . 3.49 1 1 
       2516 1 . . . . . . . 4.89 1 1 
       2517 1 . . . . . . . 3.39 1 1 
       2518 1 . . . . . . . 4.19 1 1 
       2519 1 . . . . . . . 4.61 1 1 
       2520 1 . . . . . . . 5.34 1 1 
       2521 1 . . . . . . . 4.72 1 1 
       2522 1 . . . . . . .  5.5 1 1 
       2523 1 . . . . . . .  5.5 1 1 
       2524 1 . . . . . . . 3.38 1 1 
       2525 1 . . . . . . . 4.34 1 1 
       2526 1 . . . . . . . 3.69 1 1 
       2527 1 . . . . . . .  5.5 1 1 
       2528 1 . . . . . . . 4.32 1 1 
       2529 1 . . . . . . . 4.22 1 1 
       2530 1 . . . . . . . 4.05 1 1 
       2531 1 . . . . . . .  4.6 1 1 
       2532 1 . . . . . . . 4.52 1 1 
       2533 1 . . . . . . .  5.5 1 1 
       2534 1 . . . . . . . 4.23 1 1 
       2535 1 . . . . . . .  4.0 1 1 
       2536 1 . . . . . . . 4.29 1 1 
       2537 1 . . . . . . . 4.02 1 1 
       2538 1 . . . . . . . 4.81 1 1 
       2539 1 . . . . . . . 3.36 1 1 
       2540 1 . . . . . . .  5.5 1 1 
       2541 1 . . . . . . .  4.3 1 1 
       2542 1 . . . . . . .  4.1 1 1 
       2543 1 . . . . . . . 4.72 1 1 
       2544 1 . . . . . . . 3.63 1 1 
       2545 1 . . . . . . . 5.03 1 1 
       2546 1 . . . . . . . 5.46 1 1 
       2547 1 . . . . . . . 4.31 1 1 
       2548 1 . . . . . . .  5.5 1 1 
       2549 1 . . . . . . . 5.37 1 1 
       2550 1 . . . . . . . 2.97 1 1 
       2551 1 . . . . . . . 3.56 1 1 
       2552 1 . . . . . . . 5.13 1 1 
       2553 1 . . . . . . . 4.28 1 1 
       2554 1 . . . . . . . 3.92 1 1 
       2555 1 . . . . . . . 3.71 1 1 
       2556 1 . . . . . . . 5.27 1 1 
       2557 1 . . . . . . . 5.15 1 1 
       2558 1 . . . . . . . 3.96 1 1 
       2559 1 . . . . . . . 4.51 1 1 
       2560 1 . . . . . . .  5.5 1 1 
       2561 1 . . . . . . . 3.41 1 1 
       2562 1 . . . . . . . 3.42 1 1 
       2563 1 . . . . . . . 4.76 1 1 
       2564 1 . . . . . . . 3.92 1 1 
       2565 1 . . . . . . . 4.47 1 1 
       2566 1 . . . . . . . 3.86 1 1 
       2567 1 . . . . . . . 3.28 1 1 
       2568 1 . . . . . . . 4.49 1 1 
       2569 1 . . . . . . . 4.76 1 1 
       2570 1 . . . . . . . 3.24 1 1 
       2571 1 . . . . . . . 4.11 1 1 
       2572 1 . . . . . . . 3.29 1 1 
       2573 1 . . . . . . . 5.28 1 1 
       2574 1 . . . . . . . 3.55 1 1 
       2575 1 . . . . . . . 3.86 1 1 
       2576 1 . . . . . . . 5.34 1 1 
       2577 1 . . . . . . . 4.63 1 1 
       2578 1 . . . . . . . 3.79 1 1 
       2579 1 . . . . . . . 3.96 1 1 
       2580 1 . . . . . . .  4.5 1 1 
       2581 1 . . . . . . . 4.28 1 1 
       2582 1 . . . . . . . 3.83 1 1 
       2583 1 . . . . . . . 3.83 1 1 
       2584 1 . . . . . . . 3.77 1 1 
       2585 1 . . . . . . . 4.49 1 1 
       2586 1 . . . . . . . 5.47 1 1 
       2587 1 . . . . . . . 4.21 1 1 
       2588 1 . . . . . . . 3.99 1 1 
       2589 1 . . . . . . . 4.18 1 1 
       2590 1 . . . . . . . 5.13 1 1 
       2591 1 . . . . . . . 3.51 1 1 
       2592 1 . . . . . . . 5.13 1 1 
       2593 1 . . . . . . . 4.14 1 1 
       2594 1 . . . . . . . 4.02 1 1 
       2595 1 . . . . . . . 4.02 1 1 
       2596 1 . . . . . . . 3.07 1 1 
       2597 1 . . . . . . .  3.7 1 1 
       2598 1 . . . . . . . 3.57 1 1 
       2599 1 . . . . . . .  5.5 1 1 
       2600 1 . . . . . . . 4.13 1 1 
       2601 1 . . . . . . . 3.57 1 1 
       2602 1 . . . . . . . 4.13 1 1 
       2603 1 . . . . . . . 3.71 1 1 
       2604 1 . . . . . . .  3.8 1 1 
       2605 1 . . . . . . . 3.52 1 1 
       2606 1 . . . . . . . 4.13 1 1 
       2607 1 . . . . . . . 3.55 1 1 
       2608 1 . . . . . . . 4.13 1 1 
       2609 1 . . . . . . . 2.71 1 1 
       2610 1 . . . . . . . 3.28 1 1 
       2611 1 . . . . . . . 4.45 1 1 
       2612 1 . . . . . . . 3.01 1 1 
       2613 1 . . . . . . . 3.83 1 1 
       2614 1 . . . . . . . 3.55 1 1 
       2615 1 . . . . . . . 4.62 1 1 
       2616 1 . . . . . . . 3.55 1 1 
       2617 1 . . . . . . . 4.62 1 1 
       2618 1 . . . . . . . 4.76 1 1 
       2619 1 . . . . . . . 3.48 1 1 
       2620 1 . . . . . . . 3.44 1 1 
       2621 1 . . . . . . . 3.63 1 1 
       2622 1 . . . . . . . 4.41 1 1 
       2623 1 . . . . . . . 3.23 1 1 
       2624 1 . . . . . . . 3.76 1 1 
       2625 1 . . . . . . . 4.36 1 1 
       2626 1 . . . . . . . 3.31 1 1 
       2627 1 . . . . . . .  5.0 1 1 
       2628 1 . . . . . . . 4.19 1 1 
       2629 1 . . . . . . . 3.46 1 1 
       2630 1 . . . . . . . 3.65 1 1 
       2631 1 . . . . . . . 4.48 1 1 
       2632 1 . . . . . . . 4.53 1 1 
       2633 1 . . . . . . .  5.5 1 1 
       2634 1 . . . . . . . 3.61 1 1 
       2635 1 . . . . . . . 3.19 1 1 
       2636 1 . . . . . . . 3.58 1 1 
       2637 1 . . . . . . . 4.79 1 1 
       2638 1 . . . . . . . 3.95 1 1 
       2639 1 . . . . . . .  5.5 1 1 
       2640 1 . . . . . . . 4.47 1 1 
       2641 1 . . . . . . . 4.64 1 1 
       2642 1 . . . . . . . 4.69 1 1 
       2643 1 . . . . . . .  5.1 1 1 
       2644 1 . . . . . . . 4.49 1 1 
       2645 1 . . . . . . .  5.1 1 1 
       2646 1 . . . . . . . 3.32 1 1 
       2647 1 . . . . . . . 3.26 1 1 
       2648 1 . . . . . . . 4.66 1 1 
       2649 1 . . . . . . . 4.34 1 1 
       2650 1 . . . . . . . 5.23 1 1 
       2651 1 . . . . . . . 4.74 1 1 
       2652 1 . . . . . . . 3.97 1 1 
       2653 1 . . . . . . . 4.02 1 1 
       2654 1 . . . . . . . 4.48 1 1 
       2655 1 . . . . . . . 4.48 1 1 
       2656 1 . . . . . . . 4.65 1 1 
       2657 1 . . . . . . . 3.93 1 1 
       2658 1 . . . . . . . 3.65 1 1 
       2659 1 . . . . . . . 4.38 1 1 
       2660 1 . . . . . . . 3.74 1 1 
       2661 1 . . . . . . . 4.38 1 1 
       2662 1 . . . . . . . 3.23 1 1 
       2663 1 . . . . . . . 3.65 1 1 
       2664 1 . . . . . . . 3.12 1 1 
       2665 1 . . . . . . . 3.65 1 1 
       2666 1 . . . . . . .  3.7 1 1 
       2667 1 . . . . . . . 5.38 1 1 
       2668 1 . . . . . . . 5.06 1 1 
       2669 1 . . . . . . . 3.66 1 1 
       2670 1 . . . . . . . 3.19 1 1 
       2671 1 . . . . . . . 3.66 1 1 
       2672 1 . . . . . . . 4.26 1 1 
       2673 1 . . . . . . . 3.35 1 1 
       2674 1 . . . . . . . 4.04 1 1 
       2675 1 . . . . . . . 4.04 1 1 
       2676 1 . . . . . . .  4.5 1 1 
       2677 1 . . . . . . . 3.42 1 1 
       2678 1 . . . . . . . 3.59 1 1 
       2679 1 . . . . . . . 5.08 1 1 
       2680 1 . . . . . . . 4.52 1 1 
       2681 1 . . . . . . . 5.03 1 1 
       2682 1 . . . . . . . 4.88 1 1 
       2683 1 . . . . . . . 3.78 1 1 
       2684 1 . . . . . . .  5.5 1 1 
       2685 1 . . . . . . . 3.55 1 1 
       2686 1 . . . . . . .  5.1 1 1 
       2687 1 . . . . . . .  5.5 1 1 
       2688 1 . . . . . . . 5.09 1 1 
       2689 1 . . . . . . . 3.44 1 1 
       2690 1 . . . . . . . 3.65 1 1 
       2691 1 . . . . . . .  4.4 1 1 
       2692 1 . . . . . . . 4.12 1 1 
       2693 1 . . . . . . . 4.12 1 1 
       2694 1 . . . . . . . 3.71 1 1 
       2695 1 . . . . . . . 4.21 1 1 
       2696 1 . . . . . . . 4.99 1 1 
       2697 1 . . . . . . . 4.02 1 1 
       2698 1 . . . . . . . 3.57 1 1 
       2699 1 . . . . . . .  3.2 1 1 
       2700 1 . . . . . . . 3.52 1 1 
       2701 1 . . . . . . . 4.29 1 1 
       2702 1 . . . . . . . 4.37 1 1 
       2703 1 . . . . . . . 3.79 1 1 
       2704 1 . . . . . . . 3.89 1 1 
       2705 1 . . . . . . . 3.82 1 1 
       2706 1 . . . . . . . 4.47 1 1 
       2707 1 . . . . . . . 4.49 1 1 
       2708 1 . . . . . . . 2.98 1 1 
       2709 1 . . . . . . . 4.95 1 1 
       2710 1 . . . . . . . 5.34 1 1 
       2711 1 . . . . . . . 4.11 1 1 
       2712 1 . . . . . . . 4.69 1 1 
       2713 1 . . . . . . . 4.71 1 1 
       2714 1 . . . . . . . 3.25 1 1 
       2715 1 . . . . . . . 3.66 1 1 
       2716 1 . . . . . . .  5.3 1 1 
       2717 1 . . . . . . . 4.34 1 1 
       2718 1 . . . . . . .  4.0 1 1 
       2719 1 . . . . . . . 3.31 1 1 
       2720 1 . . . . . . . 4.07 1 1 
       2721 1 . . . . . . . 4.34 1 1 
       2722 1 . . . . . . . 4.83 1 1 
       2723 1 . . . . . . . 4.97 1 1 
       2724 1 . . . . . . . 3.62 1 1 
       2725 1 . . . . . . . 4.78 1 1 
       2726 1 . . . . . . . 4.18 1 1 
       2727 1 . . . . . . . 4.78 1 1 
       2728 1 . . . . . . .  5.5 1 1 
       2729 1 . . . . . . . 4.98 1 1 
       2730 1 . . . . . . . 3.65 1 1 
       2731 1 . . . . . . .  4.3 1 1 
       2732 1 . . . . . . . 3.72 1 1 
       2733 1 . . . . . . . 4.34 1 1 
       2734 1 . . . . . . . 4.89 1 1 
       2735 1 . . . . . . . 4.31 1 1 
       2736 1 . . . . . . .  5.5 1 1 
       2737 1 . . . . . . . 4.27 1 1 
       2738 1 . . . . . . . 4.56 1 1 
       2739 1 . . . . . . . 3.68 1 1 
       2740 1 . . . . . . . 4.05 1 1 
       2741 1 . . . . . . . 3.66 1 1 
       2742 1 . . . . . . . 4.68 1 1 
       2743 1 . . . . . . . 4.28 1 1 
       2744 1 . . . . . . . 5.11 1 1 
       2745 1 . . . . . . .  4.6 1 1 
       2746 1 . . . . . . . 4.13 1 1 
       2747 1 . . . . . . .  4.6 1 1 
       2748 1 . . . . . . . 4.84 1 1 
       2749 1 . . . . . . . 3.89 1 1 
       2750 1 . . . . . . . 4.45 1 1 
       2751 1 . . . . . . . 3.19 1 1 
       2752 1 . . . . . . . 3.83 1 1 
       2753 1 . . . . . . . 3.34 1 1 
       2754 1 . . . . . . . 3.83 1 1 
       2755 1 . . . . . . . 3.72 1 1 
       2756 1 . . . . . . . 4.66 1 1 
       2757 1 . . . . . . . 4.71 1 1 
       2758 1 . . . . . . . 4.73 1 1 
       2759 1 . . . . . . . 3.94 1 1 
       2760 1 . . . . . . .  3.4 1 1 
       2761 1 . . . . . . . 3.94 1 1 
       2762 1 . . . . . . . 4.91 1 1 
       2763 1 . . . . . . . 4.69 1 1 
       2764 1 . . . . . . . 4.57 1 1 
       2765 1 . . . . . . . 4.63 1 1 
       2766 1 . . . . . . . 3.98 1 1 
       2767 1 . . . . . . . 3.34 1 1 
       2768 1 . . . . . . . 4.39 1 1 
       2769 1 . . . . . . . 3.37 1 1 
       2770 1 . . . . . . . 3.45 1 1 
       2771 1 . . . . . . . 3.47 1 1 
       2772 1 . . . . . . . 5.24 1 1 
       2773 1 . . . . . . .  5.5 1 1 
       2774 1 . . . . . . .  4.3 1 1 
       2775 1 . . . . . . . 4.24 1 1 
       2776 1 . . . . . . . 4.24 1 1 
       2777 1 . . . . . . .  5.5 1 1 
       2778 1 . . . . . . .  5.5 1 1 
       2779 1 . . . . . . .  5.5 1 1 
       2780 1 . . . . . . . 3.55 1 1 
       2781 1 . . . . . . . 4.28 1 1 
       2782 1 . . . . . . . 5.34 1 1 
       2783 1 . . . . . . . 4.07 1 1 
       2784 1 . . . . . . . 4.12 1 1 
       2785 1 . . . . . . . 5.01 1 1 
       2786 1 . . . . . . . 4.86 1 1 
       2787 1 . . . . . . . 5.01 1 1 
       2788 1 . . . . . . . 4.86 1 1 
       2789 1 . . . . . . . 3.41 1 1 
       2790 1 . . . . . . .  3.6 1 1 
       2791 1 . . . . . . . 4.32 1 1 
       2792 1 . . . . . . .  3.8 1 1 
       2793 1 . . . . . . . 3.21 1 1 
       2794 1 . . . . . . .  3.6 1 1 
       2795 1 . . . . . . . 5.01 1 1 
       2796 1 . . . . . . .  4.0 1 1 
       2797 1 . . . . . . . 2.75 1 1 
       2798 1 . . . . . . . 3.69 1 1 
       2799 1 . . . . . . . 2.97 1 1 
       2800 1 . . . . . . . 3.36 1 1 
       2801 1 . . . . . . .  3.4 1 1 
       2802 1 . . . . . . . 3.85 1 1 
       2803 1 . . . . . . . 4.59 1 1 
       2804 1 . . . . . . .  4.7 1 1 
       2805 1 . . . . . . . 3.86 1 1 
       2806 1 . . . . . . . 3.81 1 1 
       2807 1 . . . . . . .  3.5 1 1 
       2808 1 . . . . . . .  4.3 1 1 
       2809 1 . . . . . . . 3.74 1 1 
       2810 1 . . . . . . . 3.74 1 1 
       2811 1 . . . . . . . 4.45 1 1 
       2812 1 . . . . . . .  3.7 1 1 
       2813 1 . . . . . . . 3.24 1 1 
       2814 1 . . . . . . . 3.52 1 1 
       2815 1 . . . . . . . 4.39 1 1 
       2816 1 . . . . . . . 4.39 1 1 
       2817 1 . . . . . . . 4.76 1 1 
       2818 1 . . . . . . . 3.26 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   1.177   0.203  -2.454 1.00 . A A .  -2 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .  -2 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .  -2 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   2.803   0.794  -1.218 1.00 . A A .  -2 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   2.584  -0.944  -1.349 1.00 . A A .  -2 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330   0.000   0.000 1.00 . A A .  -2 GLY N    1 1 
        1     7 1 1   1 GLY O    O   1.505   0.973  -3.357 1.00 . A A .  -2 GLY O    1 1 
        1     8 1 1   2 SER C    C  -0.269  -0.884  -4.877 1.00 . A A .  -1 SER C    1 1 
        1     9 1 1   2 SER CA   C  -0.900  -0.387  -3.579 1.00 . A A .  -1 SER CA   1 1 
        1    10 1 1   2 SER CB   C  -1.366   1.060  -3.746 1.00 . A A .  -1 SER CB   1 1 
        1    11 1 1   2 SER H    H  -0.163  -1.088  -1.722 1.00 . A A .  -1 SER H    1 1 
        1    12 1 1   2 SER HA   H  -1.753  -1.007  -3.347 1.00 . A A .  -1 SER HA   1 1 
        1    13 1 1   2 SER HB2  H  -2.425   1.072  -3.957 1.00 . A A .  -1 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H  -1.174   1.605  -2.833 1.00 . A A .  -1 SER HB3  1 1 
        1    15 1 1   2 SER HG   H  -0.718   2.648  -4.692 1.00 . A A .  -1 SER HG   1 1 
        1    16 1 1   2 SER N    N   0.043  -0.491  -2.471 1.00 . A A .  -1 SER N    1 1 
        1    17 1 1   2 SER O    O   0.952  -0.949  -5.018 1.00 . A A .  -1 SER O    1 1 
        1    18 1 1   2 SER OG   O  -0.681   1.697  -4.811 1.00 . A A .  -1 SER OG   1 1 
        1    19 1 1   3 PRO C    C  -0.019  -0.649  -7.994 1.00 . A A .   0 PRO C    1 1 
        1    20 1 1   3 PRO CA   C  -0.672  -1.739  -7.152 1.00 . A A .   0 PRO CA   1 1 
        1    21 1 1   3 PRO CB   C  -1.966  -2.222  -7.813 1.00 . A A .   0 PRO CB   1 1 
        1    22 1 1   3 PRO CD   C  -2.590  -1.191  -5.748 1.00 . A A .   0 PRO CD   1 1 
        1    23 1 1   3 PRO CG   C  -3.043  -1.425  -7.163 1.00 . A A .   0 PRO CG   1 1 
        1    24 1 1   3 PRO HA   H   0.011  -2.569  -7.046 1.00 . A A .   0 PRO HA   1 1 
        1    25 1 1   3 PRO HB2  H  -1.921  -2.034  -8.877 1.00 . A A .   0 PRO HB2  1 1 
        1    26 1 1   3 PRO HB3  H  -2.094  -3.279  -7.633 1.00 . A A .   0 PRO HB3  1 1 
        1    27 1 1   3 PRO HD2  H  -2.919  -0.223  -5.402 1.00 . A A .   0 PRO HD2  1 1 
        1    28 1 1   3 PRO HD3  H  -2.959  -1.972  -5.100 1.00 . A A .   0 PRO HD3  1 1 
        1    29 1 1   3 PRO HG2  H  -3.166  -0.484  -7.678 1.00 . A A .   0 PRO HG2  1 1 
        1    30 1 1   3 PRO HG3  H  -3.968  -1.982  -7.172 1.00 . A A .   0 PRO HG3  1 1 
        1    31 1 1   3 PRO N    N  -1.122  -1.243  -5.848 1.00 . A A .   0 PRO N    1 1 
        1    32 1 1   3 PRO O    O   1.064  -0.842  -8.545 1.00 . A A .   0 PRO O    1 1 
        1    33 1 1   4 GLY C    C  -0.621   1.578 -10.305 1.00 . A A .   1 GLY C    1 1 
        1    34 1 1   4 GLY CA   C  -0.152   1.603  -8.864 1.00 . A A .   1 GLY CA   1 1 
        1    35 1 1   4 GLY H    H  -1.543   0.596  -7.627 1.00 . A A .   1 GLY H    1 1 
        1    36 1 1   4 GLY HA2  H  -0.465   2.532  -8.411 1.00 . A A .   1 GLY HA2  1 1 
        1    37 1 1   4 GLY HA3  H   0.927   1.552  -8.848 1.00 . A A .   1 GLY HA3  1 1 
        1    38 1 1   4 GLY N    N  -0.684   0.499  -8.088 1.00 . A A .   1 GLY N    1 1 
        1    39 1 1   4 GLY O    O  -1.619   2.209 -10.650 1.00 . A A .   1 GLY O    1 1 
        1    40 1 1   5 GLU C    C  -1.704   0.336 -12.735 1.00 . A A .   2 GLU C    1 1 
        1    41 1 1   5 GLU CA   C  -0.245   0.747 -12.562 1.00 . A A .   2 GLU CA   1 1 
        1    42 1 1   5 GLU CB   C   0.668  -0.262 -13.263 1.00 . A A .   2 GLU CB   1 1 
        1    43 1 1   5 GLU CD   C   1.851  -2.487 -13.084 1.00 . A A .   2 GLU CD   1 1 
        1    44 1 1   5 GLU CG   C   0.717  -1.617 -12.577 1.00 . A A .   2 GLU CG   1 1 
        1    45 1 1   5 GLU H    H   0.888   0.368 -10.814 1.00 . A A .   2 GLU H    1 1 
        1    46 1 1   5 GLU HA   H  -0.102   1.719 -13.009 1.00 . A A .   2 GLU HA   1 1 
        1    47 1 1   5 GLU HB2  H   0.316  -0.406 -14.274 1.00 . A A .   2 GLU HB2  1 1 
        1    48 1 1   5 GLU HB3  H   1.670   0.139 -13.294 1.00 . A A .   2 GLU HB3  1 1 
        1    49 1 1   5 GLU HG2  H   0.848  -1.465 -11.516 1.00 . A A .   2 GLU HG2  1 1 
        1    50 1 1   5 GLU HG3  H  -0.217  -2.130 -12.753 1.00 . A A .   2 GLU HG3  1 1 
        1    51 1 1   5 GLU N    N   0.103   0.849 -11.149 1.00 . A A .   2 GLU N    1 1 
        1    52 1 1   5 GLU O    O  -2.381   0.785 -13.659 1.00 . A A .   2 GLU O    1 1 
        1    53 1 1   5 GLU OE1  O   3.004  -2.267 -12.656 1.00 . A A .   2 GLU OE1  1 1 
        1    54 1 1   5 GLU OE2  O   1.586  -3.386 -13.909 1.00 . A A .   2 GLU OE2  1 1 
        1    55 1 1   6 ASN C    C  -4.536   0.176 -11.924 1.00 . A A .   3 ASN C    1 1 
        1    56 1 1   6 ASN CA   C  -3.559  -0.996 -11.893 1.00 . A A .   3 ASN CA   1 1 
        1    57 1 1   6 ASN CB   C  -3.860  -1.893 -10.690 1.00 . A A .   3 ASN CB   1 1 
        1    58 1 1   6 ASN CG   C  -3.100  -3.204 -10.743 1.00 . A A .   3 ASN CG   1 1 
        1    59 1 1   6 ASN H    H  -1.592  -0.846 -11.125 1.00 . A A .   3 ASN H    1 1 
        1    60 1 1   6 ASN HA   H  -3.677  -1.572 -12.798 1.00 . A A .   3 ASN HA   1 1 
        1    61 1 1   6 ASN HB2  H  -3.582  -1.375  -9.784 1.00 . A A .   3 ASN HB2  1 1 
        1    62 1 1   6 ASN HB3  H  -4.917  -2.111 -10.666 1.00 . A A .   3 ASN HB3  1 1 
        1    63 1 1   6 ASN HD21 H  -4.040  -3.843  -9.111 1.00 . A A .   3 ASN HD21 1 1 
        1    64 1 1   6 ASN HD22 H  -2.896  -4.941  -9.797 1.00 . A A .   3 ASN HD22 1 1 
        1    65 1 1   6 ASN N    N  -2.181  -0.523 -11.839 1.00 . A A .   3 ASN N    1 1 
        1    66 1 1   6 ASN ND2  N  -3.373  -4.085  -9.787 1.00 . A A .   3 ASN ND2  1 1 
        1    67 1 1   6 ASN O    O  -5.451   0.214 -12.748 1.00 . A A .   3 ASN O    1 1 
        1    68 1 1   6 ASN OD1  O  -2.278  -3.423 -11.633 1.00 . A A .   3 ASN OD1  1 1 
        1    69 1 1   7 LEU C    C  -5.268   3.016 -12.293 1.00 . A A .   4 LEU C    1 1 
        1    70 1 1   7 LEU CA   C  -5.198   2.304 -10.946 1.00 . A A .   4 LEU CA   1 1 
        1    71 1 1   7 LEU CB   C  -4.688   3.267  -9.872 1.00 . A A .   4 LEU CB   1 1 
        1    72 1 1   7 LEU CD1  C  -6.697   3.078  -8.385 1.00 . A A .   4 LEU CD1  1 1 
        1    73 1 1   7 LEU CD2  C  -4.686   1.654  -7.953 1.00 . A A .   4 LEU CD2  1 1 
        1    74 1 1   7 LEU CG   C  -5.179   3.006  -8.448 1.00 . A A .   4 LEU CG   1 1 
        1    75 1 1   7 LEU H    H  -3.591   1.044 -10.391 1.00 . A A .   4 LEU H    1 1 
        1    76 1 1   7 LEU HA   H  -6.189   1.970 -10.677 1.00 . A A .   4 LEU HA   1 1 
        1    77 1 1   7 LEU HB2  H  -3.610   3.213  -9.865 1.00 . A A .   4 LEU HB2  1 1 
        1    78 1 1   7 LEU HB3  H  -4.995   4.265 -10.152 1.00 . A A .   4 LEU HB3  1 1 
        1    79 1 1   7 LEU HD11 H  -7.015   3.083  -7.353 1.00 . A A .   4 LEU HD11 1 1 
        1    80 1 1   7 LEU HD12 H  -7.035   3.981  -8.871 1.00 . A A .   4 LEU HD12 1 1 
        1    81 1 1   7 LEU HD13 H  -7.119   2.220  -8.887 1.00 . A A .   4 LEU HD13 1 1 
        1    82 1 1   7 LEU HD21 H  -4.547   1.691  -6.883 1.00 . A A .   4 LEU HD21 1 1 
        1    83 1 1   7 LEU HD22 H  -5.415   0.894  -8.195 1.00 . A A .   4 LEU HD22 1 1 
        1    84 1 1   7 LEU HD23 H  -3.747   1.416  -8.431 1.00 . A A .   4 LEU HD23 1 1 
        1    85 1 1   7 LEU HG   H  -4.782   3.768  -7.792 1.00 . A A .   4 LEU HG   1 1 
        1    86 1 1   7 LEU N    N  -4.336   1.130 -11.022 1.00 . A A .   4 LEU N    1 1 
        1    87 1 1   7 LEU O    O  -6.337   3.452 -12.722 1.00 . A A .   4 LEU O    1 1 
        1    88 1 1   8 LYS C    C  -5.077   3.194 -15.220 1.00 . A A .   5 LYS C    1 1 
        1    89 1 1   8 LYS CA   C  -4.053   3.786 -14.257 1.00 . A A .   5 LYS CA   1 1 
        1    90 1 1   8 LYS CB   C  -2.646   3.650 -14.844 1.00 . A A .   5 LYS CB   1 1 
        1    91 1 1   8 LYS CD   C  -2.323   4.681 -17.112 1.00 . A A .   5 LYS CD   1 1 
        1    92 1 1   8 LYS CE   C  -2.111   5.984 -17.867 1.00 . A A .   5 LYS CE   1 1 
        1    93 1 1   8 LYS CG   C  -2.187   4.878 -15.612 1.00 . A A .   5 LYS CG   1 1 
        1    94 1 1   8 LYS H    H  -3.304   2.762 -12.562 1.00 . A A .   5 LYS H    1 1 
        1    95 1 1   8 LYS HA   H  -4.274   4.832 -14.112 1.00 . A A .   5 LYS HA   1 1 
        1    96 1 1   8 LYS HB2  H  -1.948   3.473 -14.039 1.00 . A A .   5 LYS HB2  1 1 
        1    97 1 1   8 LYS HB3  H  -2.630   2.804 -15.516 1.00 . A A .   5 LYS HB3  1 1 
        1    98 1 1   8 LYS HD2  H  -1.586   3.963 -17.441 1.00 . A A .   5 LYS HD2  1 1 
        1    99 1 1   8 LYS HD3  H  -3.314   4.306 -17.329 1.00 . A A .   5 LYS HD3  1 1 
        1   100 1 1   8 LYS HE2  H  -2.803   6.022 -18.694 1.00 . A A .   5 LYS HE2  1 1 
        1   101 1 1   8 LYS HE3  H  -2.304   6.808 -17.197 1.00 . A A .   5 LYS HE3  1 1 
        1   102 1 1   8 LYS HG2  H  -2.789   5.723 -15.315 1.00 . A A .   5 LYS HG2  1 1 
        1   103 1 1   8 LYS HG3  H  -1.150   5.071 -15.376 1.00 . A A .   5 LYS HG3  1 1 
        1   104 1 1   8 LYS HZ1  H  -0.414   7.094 -18.369 1.00 . A A .   5 LYS HZ1  1 1 
        1   105 1 1   8 LYS HZ2  H  -0.072   5.534 -17.811 1.00 . A A .   5 LYS HZ2  1 1 
        1   106 1 1   8 LYS HZ3  H  -0.681   5.759 -19.374 1.00 . A A .   5 LYS HZ3  1 1 
        1   107 1 1   8 LYS N    N  -4.123   3.130 -12.956 1.00 . A A .   5 LYS N    1 1 
        1   108 1 1   8 LYS NZ   N  -0.722   6.101 -18.392 1.00 . A A .   5 LYS NZ   1 1 
        1   109 1 1   8 LYS O    O  -5.740   3.921 -15.960 1.00 . A A .   5 LYS O    1 1 
        1   110 1 1   9 HIS C    C  -7.555   1.745 -15.903 1.00 . A A .   6 HIS C    1 1 
        1   111 1 1   9 HIS CA   C  -6.148   1.182 -16.076 1.00 . A A .   6 HIS CA   1 1 
        1   112 1 1   9 HIS CB   C  -6.146  -0.318 -15.781 1.00 . A A .   6 HIS CB   1 1 
        1   113 1 1   9 HIS CD2  C  -6.751  -2.202 -17.458 1.00 . A A .   6 HIS CD2  1 1 
        1   114 1 1   9 HIS CE1  C  -5.122  -1.890 -18.891 1.00 . A A .   6 HIS CE1  1 1 
        1   115 1 1   9 HIS CG   C  -6.003  -1.169 -17.005 1.00 . A A .   6 HIS CG   1 1 
        1   116 1 1   9 HIS H    H  -4.646   1.346 -14.592 1.00 . A A .   6 HIS H    1 1 
        1   117 1 1   9 HIS HA   H  -5.834   1.340 -17.096 1.00 . A A .   6 HIS HA   1 1 
        1   118 1 1   9 HIS HB2  H  -5.323  -0.547 -15.120 1.00 . A A .   6 HIS HB2  1 1 
        1   119 1 1   9 HIS HB3  H  -7.075  -0.585 -15.297 1.00 . A A .   6 HIS HB3  1 1 
        1   120 1 1   9 HIS HD1  H  -4.280  -0.325 -17.877 1.00 . A A .   6 HIS HD1  1 1 
        1   121 1 1   9 HIS HD2  H  -7.632  -2.612 -16.984 1.00 . A A .   6 HIS HD2  1 1 
        1   122 1 1   9 HIS HE1  H  -4.473  -1.995 -19.748 1.00 . A A .   6 HIS HE1  1 1 
        1   123 1 1   9 HIS N    N  -5.202   1.871 -15.204 1.00 . A A .   6 HIS N    1 1 
        1   124 1 1   9 HIS ND1  N  -4.989  -0.999 -17.925 1.00 . A A .   6 HIS ND1  1 1 
        1   125 1 1   9 HIS NE2  N  -6.183  -2.633 -18.631 1.00 . A A .   6 HIS NE2  1 1 
        1   126 1 1   9 HIS O    O  -8.313   1.854 -16.867 1.00 . A A .   6 HIS O    1 1 
        1   127 1 1  10 ILE C    C  -9.522   3.850 -15.262 1.00 . A A .   7 ILE C    1 1 
        1   128 1 1  10 ILE CA   C  -9.213   2.652 -14.371 1.00 . A A .   7 ILE CA   1 1 
        1   129 1 1  10 ILE CB   C  -9.323   3.081 -12.896 1.00 . A A .   7 ILE CB   1 1 
        1   130 1 1  10 ILE CD1  C  -9.886   0.719 -12.135 1.00 . A A .   7 ILE CD1  1 1 
        1   131 1 1  10 ILE CG1  C  -8.971   1.912 -11.974 1.00 . A A .   7 ILE CG1  1 1 
        1   132 1 1  10 ILE CG2  C -10.722   3.596 -12.596 1.00 . A A .   7 ILE CG2  1 1 
        1   133 1 1  10 ILE H    H  -7.250   1.990 -13.942 1.00 . A A .   7 ILE H    1 1 
        1   134 1 1  10 ILE HA   H  -9.947   1.881 -14.555 1.00 . A A .   7 ILE HA   1 1 
        1   135 1 1  10 ILE HB   H  -8.625   3.887 -12.726 1.00 . A A .   7 ILE HB   1 1 
        1   136 1 1  10 ILE HD11 H -10.695   0.973 -12.804 1.00 . A A .   7 ILE HD11 1 1 
        1   137 1 1  10 ILE HD12 H  -9.328  -0.110 -12.544 1.00 . A A .   7 ILE HD12 1 1 
        1   138 1 1  10 ILE HD13 H -10.289   0.442 -11.172 1.00 . A A .   7 ILE HD13 1 1 
        1   139 1 1  10 ILE HG12 H  -7.964   1.587 -12.183 1.00 . A A .   7 ILE HG12 1 1 
        1   140 1 1  10 ILE HG13 H  -9.032   2.242 -10.947 1.00 . A A .   7 ILE HG13 1 1 
        1   141 1 1  10 ILE HG21 H -11.446   2.829 -12.828 1.00 . A A .   7 ILE HG21 1 1 
        1   142 1 1  10 ILE HG22 H -10.795   3.855 -11.550 1.00 . A A .   7 ILE HG22 1 1 
        1   143 1 1  10 ILE HG23 H -10.920   4.471 -13.198 1.00 . A A .   7 ILE HG23 1 1 
        1   144 1 1  10 ILE N    N  -7.898   2.100 -14.669 1.00 . A A .   7 ILE N    1 1 
        1   145 1 1  10 ILE O    O -10.602   3.940 -15.846 1.00 . A A .   7 ILE O    1 1 
        1   146 1 1  11 ILE C    C  -8.607   5.626 -17.667 1.00 . A A .   8 ILE C    1 1 
        1   147 1 1  11 ILE CA   C  -8.735   5.959 -16.185 1.00 . A A .   8 ILE CA   1 1 
        1   148 1 1  11 ILE CB   C  -7.703   7.044 -15.823 1.00 . A A .   8 ILE CB   1 1 
        1   149 1 1  11 ILE CD1  C  -6.419   7.023 -13.625 1.00 . A A .   8 ILE CD1  1 1 
        1   150 1 1  11 ILE CG1  C  -7.730   7.322 -14.318 1.00 . A A .   8 ILE CG1  1 1 
        1   151 1 1  11 ILE CG2  C  -7.977   8.318 -16.607 1.00 . A A .   8 ILE CG2  1 1 
        1   152 1 1  11 ILE H    H  -7.727   4.640 -14.873 1.00 . A A .   8 ILE H    1 1 
        1   153 1 1  11 ILE HA   H  -9.723   6.354 -16.000 1.00 . A A .   8 ILE HA   1 1 
        1   154 1 1  11 ILE HB   H  -6.724   6.684 -16.097 1.00 . A A .   8 ILE HB   1 1 
        1   155 1 1  11 ILE HD11 H  -5.861   6.304 -14.205 1.00 . A A .   8 ILE HD11 1 1 
        1   156 1 1  11 ILE HD12 H  -5.846   7.934 -13.532 1.00 . A A .   8 ILE HD12 1 1 
        1   157 1 1  11 ILE HD13 H  -6.615   6.620 -12.643 1.00 . A A .   8 ILE HD13 1 1 
        1   158 1 1  11 ILE HG12 H  -7.962   8.363 -14.155 1.00 . A A .   8 ILE HG12 1 1 
        1   159 1 1  11 ILE HG13 H  -8.495   6.711 -13.861 1.00 . A A .   8 ILE HG13 1 1 
        1   160 1 1  11 ILE HG21 H  -8.641   8.098 -17.430 1.00 . A A .   8 ILE HG21 1 1 
        1   161 1 1  11 ILE HG22 H  -8.438   9.048 -15.958 1.00 . A A .   8 ILE HG22 1 1 
        1   162 1 1  11 ILE HG23 H  -7.047   8.712 -16.990 1.00 . A A .   8 ILE HG23 1 1 
        1   163 1 1  11 ILE N    N  -8.566   4.767 -15.362 1.00 . A A .   8 ILE N    1 1 
        1   164 1 1  11 ILE O    O  -9.471   5.977 -18.471 1.00 . A A .   8 ILE O    1 1 
        1   165 1 1  12 THR C    C  -8.489   3.850 -20.002 1.00 . A A .   9 THR C    1 1 
        1   166 1 1  12 THR CA   C  -7.280   4.564 -19.410 1.00 . A A .   9 THR CA   1 1 
        1   167 1 1  12 THR CB   C  -6.047   3.649 -19.533 1.00 . A A .   9 THR CB   1 1 
        1   168 1 1  12 THR CG2  C  -5.911   3.113 -20.950 1.00 . A A .   9 THR CG2  1 1 
        1   169 1 1  12 THR H    H  -6.869   4.695 -17.337 1.00 . A A .   9 THR H    1 1 
        1   170 1 1  12 THR HA   H  -7.093   5.465 -19.976 1.00 . A A .   9 THR HA   1 1 
        1   171 1 1  12 THR HB   H  -6.167   2.815 -18.858 1.00 . A A .   9 THR HB   1 1 
        1   172 1 1  12 THR HG1  H  -4.089   3.859 -19.419 1.00 . A A .   9 THR HG1  1 1 
        1   173 1 1  12 THR HG21 H  -5.919   3.936 -21.649 1.00 . A A .   9 THR HG21 1 1 
        1   174 1 1  12 THR HG22 H  -4.981   2.571 -21.043 1.00 . A A .   9 THR HG22 1 1 
        1   175 1 1  12 THR HG23 H  -6.736   2.450 -21.165 1.00 . A A .   9 THR HG23 1 1 
        1   176 1 1  12 THR N    N  -7.522   4.945 -18.024 1.00 . A A .   9 THR N    1 1 
        1   177 1 1  12 THR O    O  -8.806   4.017 -21.181 1.00 . A A .   9 THR O    1 1 
        1   178 1 1  12 THR OG1  O  -4.863   4.372 -19.176 1.00 . A A .   9 THR OG1  1 1 
        1   179 1 1  13 LEU C    C -11.360   3.249 -20.265 1.00 . A A .  10 LEU C    1 1 
        1   180 1 1  13 LEU CA   C -10.340   2.315 -19.622 1.00 . A A .  10 LEU CA   1 1 
        1   181 1 1  13 LEU CB   C -10.978   1.578 -18.443 1.00 . A A .  10 LEU CB   1 1 
        1   182 1 1  13 LEU CD1  C -11.480  -0.515 -19.727 1.00 . A A .  10 LEU CD1  1 1 
        1   183 1 1  13 LEU CD2  C  -9.403  -0.370 -18.340 1.00 . A A .  10 LEU CD2  1 1 
        1   184 1 1  13 LEU CG   C -10.860   0.054 -18.460 1.00 . A A .  10 LEU CG   1 1 
        1   185 1 1  13 LEU H    H  -8.863   2.961 -18.251 1.00 . A A .  10 LEU H    1 1 
        1   186 1 1  13 LEU HA   H -10.019   1.591 -20.357 1.00 . A A .  10 LEU HA   1 1 
        1   187 1 1  13 LEU HB2  H -10.510   1.936 -17.538 1.00 . A A .  10 LEU HB2  1 1 
        1   188 1 1  13 LEU HB3  H -12.029   1.830 -18.426 1.00 . A A .  10 LEU HB3  1 1 
        1   189 1 1  13 LEU HD11 H -10.697  -0.848 -20.392 1.00 . A A .  10 LEU HD11 1 1 
        1   190 1 1  13 LEU HD12 H -12.116  -1.350 -19.473 1.00 . A A .  10 LEU HD12 1 1 
        1   191 1 1  13 LEU HD13 H -12.066   0.249 -20.215 1.00 . A A .  10 LEU HD13 1 1 
        1   192 1 1  13 LEU HD21 H  -9.164  -0.545 -17.302 1.00 . A A .  10 LEU HD21 1 1 
        1   193 1 1  13 LEU HD22 H  -9.245  -1.277 -18.904 1.00 . A A .  10 LEU HD22 1 1 
        1   194 1 1  13 LEU HD23 H  -8.768   0.412 -18.730 1.00 . A A .  10 LEU HD23 1 1 
        1   195 1 1  13 LEU HG   H -11.398  -0.352 -17.614 1.00 . A A .  10 LEU HG   1 1 
        1   196 1 1  13 LEU N    N  -9.163   3.054 -19.179 1.00 . A A .  10 LEU N    1 1 
        1   197 1 1  13 LEU O    O -12.042   2.877 -21.219 1.00 . A A .  10 LEU O    1 1 
        1   198 1 1  14 GLY C    C -11.908   6.056 -21.567 1.00 . A A .  11 GLY C    1 1 
        1   199 1 1  14 GLY CA   C -12.394   5.434 -20.273 1.00 . A A .  11 GLY CA   1 1 
        1   200 1 1  14 GLY H    H -10.887   4.706 -18.977 1.00 . A A .  11 GLY H    1 1 
        1   201 1 1  14 GLY HA2  H -13.338   4.943 -20.455 1.00 . A A .  11 GLY HA2  1 1 
        1   202 1 1  14 GLY HA3  H -12.541   6.217 -19.544 1.00 . A A .  11 GLY HA3  1 1 
        1   203 1 1  14 GLY N    N -11.457   4.465 -19.737 1.00 . A A .  11 GLY N    1 1 
        1   204 1 1  14 GLY O    O -12.607   6.024 -22.579 1.00 . A A .  11 GLY O    1 1 
        1   205 1 1  15 GLN C    C -10.001   6.262 -23.860 1.00 . A A .  12 GLN C    1 1 
        1   206 1 1  15 GLN CA   C -10.130   7.260 -22.713 1.00 . A A .  12 GLN CA   1 1 
        1   207 1 1  15 GLN CB   C  -8.760   7.852 -22.380 1.00 . A A .  12 GLN CB   1 1 
        1   208 1 1  15 GLN CD   C  -7.779   9.562 -20.800 1.00 . A A .  12 GLN CD   1 1 
        1   209 1 1  15 GLN CG   C  -8.823   9.280 -21.862 1.00 . A A .  12 GLN CG   1 1 
        1   210 1 1  15 GLN H    H -10.198   6.618 -20.697 1.00 . A A .  12 GLN H    1 1 
        1   211 1 1  15 GLN HA   H -10.792   8.056 -23.018 1.00 . A A .  12 GLN HA   1 1 
        1   212 1 1  15 GLN HB2  H  -8.289   7.238 -21.627 1.00 . A A .  12 GLN HB2  1 1 
        1   213 1 1  15 GLN HB3  H  -8.151   7.843 -23.273 1.00 . A A .  12 GLN HB3  1 1 
        1   214 1 1  15 GLN HE21 H  -8.730   8.378 -19.516 1.00 . A A .  12 GLN HE21 1 1 
        1   215 1 1  15 GLN HE22 H  -7.291   9.126 -18.923 1.00 . A A .  12 GLN HE22 1 1 
        1   216 1 1  15 GLN HG2  H  -8.665   9.957 -22.688 1.00 . A A .  12 GLN HG2  1 1 
        1   217 1 1  15 GLN HG3  H  -9.802   9.452 -21.439 1.00 . A A .  12 GLN HG3  1 1 
        1   218 1 1  15 GLN N    N -10.707   6.625 -21.534 1.00 . A A .  12 GLN N    1 1 
        1   219 1 1  15 GLN NE2  N  -7.951   8.962 -19.627 1.00 . A A .  12 GLN NE2  1 1 
        1   220 1 1  15 GLN O    O -10.128   6.626 -25.029 1.00 . A A .  12 GLN O    1 1 
        1   221 1 1  15 GLN OE1  O  -6.829  10.310 -21.030 1.00 . A A .  12 GLN OE1  1 1 
        1   222 1 1  16 VAL C    C -10.800   3.925 -25.462 1.00 . A A .  13 VAL C    1 1 
        1   223 1 1  16 VAL CA   C  -9.604   3.953 -24.518 1.00 . A A .  13 VAL CA   1 1 
        1   224 1 1  16 VAL CB   C  -9.450   2.569 -23.860 1.00 . A A .  13 VAL CB   1 1 
        1   225 1 1  16 VAL CG1  C  -9.880   1.470 -24.821 1.00 . A A .  13 VAL CG1  1 1 
        1   226 1 1  16 VAL CG2  C  -8.016   2.354 -23.400 1.00 . A A .  13 VAL CG2  1 1 
        1   227 1 1  16 VAL H    H  -9.659   4.775 -22.568 1.00 . A A .  13 VAL H    1 1 
        1   228 1 1  16 VAL HA   H  -8.710   4.158 -25.090 1.00 . A A .  13 VAL HA   1 1 
        1   229 1 1  16 VAL HB   H -10.094   2.531 -22.994 1.00 . A A .  13 VAL HB   1 1 
        1   230 1 1  16 VAL HG11 H -10.959   1.430 -24.862 1.00 . A A .  13 VAL HG11 1 1 
        1   231 1 1  16 VAL HG12 H  -9.489   1.680 -25.806 1.00 . A A .  13 VAL HG12 1 1 
        1   232 1 1  16 VAL HG13 H  -9.498   0.521 -24.476 1.00 . A A .  13 VAL HG13 1 1 
        1   233 1 1  16 VAL HG21 H  -7.593   3.298 -23.089 1.00 . A A .  13 VAL HG21 1 1 
        1   234 1 1  16 VAL HG22 H  -8.004   1.663 -22.570 1.00 . A A .  13 VAL HG22 1 1 
        1   235 1 1  16 VAL HG23 H  -7.433   1.949 -24.214 1.00 . A A .  13 VAL HG23 1 1 
        1   236 1 1  16 VAL N    N  -9.749   5.003 -23.517 1.00 . A A .  13 VAL N    1 1 
        1   237 1 1  16 VAL O    O -10.641   3.827 -26.679 1.00 . A A .  13 VAL O    1 1 
        1   238 1 1  17 ILE C    C -13.354   5.269 -26.516 1.00 . A A .  14 ILE C    1 1 
        1   239 1 1  17 ILE CA   C -13.222   3.997 -25.686 1.00 . A A .  14 ILE CA   1 1 
        1   240 1 1  17 ILE CB   C -14.468   3.848 -24.793 1.00 . A A .  14 ILE CB   1 1 
        1   241 1 1  17 ILE CD1  C -14.519   2.470 -22.654 1.00 . A A .  14 ILE CD1  1 1 
        1   242 1 1  17 ILE CG1  C -14.510   2.453 -24.166 1.00 . A A .  14 ILE CG1  1 1 
        1   243 1 1  17 ILE CG2  C -15.731   4.111 -25.599 1.00 . A A .  14 ILE CG2  1 1 
        1   244 1 1  17 ILE H    H -12.060   4.087 -23.919 1.00 . A A .  14 ILE H    1 1 
        1   245 1 1  17 ILE HA   H -13.177   3.148 -26.352 1.00 . A A .  14 ILE HA   1 1 
        1   246 1 1  17 ILE HB   H -14.411   4.586 -24.008 1.00 . A A .  14 ILE HB   1 1 
        1   247 1 1  17 ILE HD11 H -13.764   1.793 -22.282 1.00 . A A .  14 ILE HD11 1 1 
        1   248 1 1  17 ILE HD12 H -14.309   3.470 -22.304 1.00 . A A .  14 ILE HD12 1 1 
        1   249 1 1  17 ILE HD13 H -15.489   2.160 -22.296 1.00 . A A .  14 ILE HD13 1 1 
        1   250 1 1  17 ILE HG12 H -15.401   1.943 -24.497 1.00 . A A .  14 ILE HG12 1 1 
        1   251 1 1  17 ILE HG13 H -13.641   1.897 -24.488 1.00 . A A .  14 ILE HG13 1 1 
        1   252 1 1  17 ILE HG21 H -15.881   5.176 -25.698 1.00 . A A .  14 ILE HG21 1 1 
        1   253 1 1  17 ILE HG22 H -15.631   3.669 -26.580 1.00 . A A .  14 ILE HG22 1 1 
        1   254 1 1  17 ILE HG23 H -16.579   3.673 -25.093 1.00 . A A .  14 ILE HG23 1 1 
        1   255 1 1  17 ILE N    N -11.998   4.011 -24.894 1.00 . A A .  14 ILE N    1 1 
        1   256 1 1  17 ILE O    O -13.868   5.243 -27.635 1.00 . A A .  14 ILE O    1 1 
        1   257 1 1  18 HIS C    C -12.049   7.665 -27.884 1.00 . A A .  15 HIS C    1 1 
        1   258 1 1  18 HIS CA   C -12.948   7.666 -26.652 1.00 . A A .  15 HIS CA   1 1 
        1   259 1 1  18 HIS CB   C -12.539   8.797 -25.708 1.00 . A A .  15 HIS CB   1 1 
        1   260 1 1  18 HIS CD2  C -14.486  10.490 -25.975 1.00 . A A .  15 HIS CD2  1 1 
        1   261 1 1  18 HIS CE1  C -13.320  12.215 -26.663 1.00 . A A .  15 HIS CE1  1 1 
        1   262 1 1  18 HIS CG   C -13.188  10.109 -26.028 1.00 . A A .  15 HIS CG   1 1 
        1   263 1 1  18 HIS H    H -12.487   6.340 -25.067 1.00 . A A .  15 HIS H    1 1 
        1   264 1 1  18 HIS HA   H -13.969   7.823 -26.966 1.00 . A A .  15 HIS HA   1 1 
        1   265 1 1  18 HIS HB2  H -12.811   8.531 -24.698 1.00 . A A .  15 HIS HB2  1 1 
        1   266 1 1  18 HIS HB3  H -11.468   8.934 -25.764 1.00 . A A .  15 HIS HB3  1 1 
        1   267 1 1  18 HIS HD1  H -11.515  11.253 -26.603 1.00 . A A .  15 HIS HD1  1 1 
        1   268 1 1  18 HIS HD2  H -15.323   9.876 -25.674 1.00 . A A .  15 HIS HD2  1 1 
        1   269 1 1  18 HIS HE1  H -13.051  13.203 -27.004 1.00 . A A .  15 HIS HE1  1 1 
        1   270 1 1  18 HIS N    N -12.885   6.383 -25.961 1.00 . A A .  15 HIS N    1 1 
        1   271 1 1  18 HIS ND1  N -12.484  11.211 -26.463 1.00 . A A .  15 HIS ND1  1 1 
        1   272 1 1  18 HIS NE2  N -14.541  11.803 -26.374 1.00 . A A .  15 HIS NE2  1 1 
        1   273 1 1  18 HIS O    O -12.463   8.076 -28.969 1.00 . A A .  15 HIS O    1 1 
        1   274 1 1  19 LYS C    C -10.189   6.003 -29.763 1.00 . A A .  16 LYS C    1 1 
        1   275 1 1  19 LYS CA   C  -9.858   7.145 -28.808 1.00 . A A .  16 LYS CA   1 1 
        1   276 1 1  19 LYS CB   C  -8.438   6.974 -28.264 1.00 . A A .  16 LYS CB   1 1 
        1   277 1 1  19 LYS CD   C  -6.996   5.763 -26.601 1.00 . A A .  16 LYS CD   1 1 
        1   278 1 1  19 LYS CE   C  -7.241   6.570 -25.335 1.00 . A A .  16 LYS CE   1 1 
        1   279 1 1  19 LYS CG   C  -8.242   5.695 -27.468 1.00 . A A .  16 LYS CG   1 1 
        1   280 1 1  19 LYS H    H -10.545   6.887 -26.822 1.00 . A A .  16 LYS H    1 1 
        1   281 1 1  19 LYS HA   H  -9.917   8.078 -29.348 1.00 . A A .  16 LYS HA   1 1 
        1   282 1 1  19 LYS HB2  H  -7.746   6.967 -29.093 1.00 . A A .  16 LYS HB2  1 1 
        1   283 1 1  19 LYS HB3  H  -8.208   7.812 -27.622 1.00 . A A .  16 LYS HB3  1 1 
        1   284 1 1  19 LYS HD2  H  -6.704   4.761 -26.325 1.00 . A A .  16 LYS HD2  1 1 
        1   285 1 1  19 LYS HD3  H  -6.200   6.229 -27.166 1.00 . A A .  16 LYS HD3  1 1 
        1   286 1 1  19 LYS HE2  H  -7.967   7.339 -25.549 1.00 . A A .  16 LYS HE2  1 1 
        1   287 1 1  19 LYS HE3  H  -7.629   5.910 -24.573 1.00 . A A .  16 LYS HE3  1 1 
        1   288 1 1  19 LYS HG2  H  -9.101   5.542 -26.832 1.00 . A A .  16 LYS HG2  1 1 
        1   289 1 1  19 LYS HG3  H  -8.147   4.866 -28.154 1.00 . A A .  16 LYS HG3  1 1 
        1   290 1 1  19 LYS HZ1  H  -5.160   6.727 -25.231 1.00 . A A .  16 LYS HZ1  1 1 
        1   291 1 1  19 LYS HZ2  H  -5.966   8.210 -25.113 1.00 . A A .  16 LYS HZ2  1 1 
        1   292 1 1  19 LYS HZ3  H  -5.952   7.148 -23.796 1.00 . A A .  16 LYS HZ3  1 1 
        1   293 1 1  19 LYS N    N -10.816   7.201 -27.711 1.00 . A A .  16 LYS N    1 1 
        1   294 1 1  19 LYS NZ   N  -5.992   7.208 -24.834 1.00 . A A .  16 LYS NZ   1 1 
        1   295 1 1  19 LYS O    O -10.000   6.118 -30.974 1.00 . A A .  16 LYS O    1 1 
        1   296 1 1  20 ARG C    C -12.027   4.119 -31.114 1.00 . A A .  17 ARG C    1 1 
        1   297 1 1  20 ARG CA   C -11.043   3.737 -30.012 1.00 . A A .  17 ARG CA   1 1 
        1   298 1 1  20 ARG CB   C -11.650   2.647 -29.127 1.00 . A A .  17 ARG CB   1 1 
        1   299 1 1  20 ARG CD   C -10.263   0.618 -29.650 1.00 . A A .  17 ARG CD   1 1 
        1   300 1 1  20 ARG CG   C -10.629   1.653 -28.598 1.00 . A A .  17 ARG CG   1 1 
        1   301 1 1  20 ARG CZ   C  -8.619   0.338 -31.456 1.00 . A A .  17 ARG CZ   1 1 
        1   302 1 1  20 ARG H    H -10.813   4.869 -28.238 1.00 . A A .  17 ARG H    1 1 
        1   303 1 1  20 ARG HA   H -10.141   3.358 -30.467 1.00 . A A .  17 ARG HA   1 1 
        1   304 1 1  20 ARG HB2  H -12.136   3.114 -28.283 1.00 . A A .  17 ARG HB2  1 1 
        1   305 1 1  20 ARG HB3  H -12.386   2.104 -29.700 1.00 . A A .  17 ARG HB3  1 1 
        1   306 1 1  20 ARG HD2  H -10.112  -0.333 -29.162 1.00 . A A .  17 ARG HD2  1 1 
        1   307 1 1  20 ARG HD3  H -11.079   0.535 -30.353 1.00 . A A .  17 ARG HD3  1 1 
        1   308 1 1  20 ARG HE   H  -8.526   1.735 -30.036 1.00 . A A .  17 ARG HE   1 1 
        1   309 1 1  20 ARG HG2  H  -9.736   2.188 -28.310 1.00 . A A .  17 ARG HG2  1 1 
        1   310 1 1  20 ARG HG3  H -11.043   1.149 -27.738 1.00 . A A .  17 ARG HG3  1 1 
        1   311 1 1  20 ARG HH11 H -10.146  -0.984 -31.485 1.00 . A A .  17 ARG HH11 1 1 
        1   312 1 1  20 ARG HH12 H  -8.980  -1.170 -32.752 1.00 . A A .  17 ARG HH12 1 1 
        1   313 1 1  20 ARG HH21 H  -6.983   1.500 -31.700 1.00 . A A .  17 ARG HH21 1 1 
        1   314 1 1  20 ARG HH22 H  -7.181   0.243 -32.873 1.00 . A A .  17 ARG HH22 1 1 
        1   315 1 1  20 ARG N    N -10.685   4.901 -29.210 1.00 . A A .  17 ARG N    1 1 
        1   316 1 1  20 ARG NE   N  -9.047   0.978 -30.374 1.00 . A A .  17 ARG NE   1 1 
        1   317 1 1  20 ARG NH1  N  -9.304  -0.690 -31.937 1.00 . A A .  17 ARG NH1  1 1 
        1   318 1 1  20 ARG NH2  N  -7.502   0.726 -32.059 1.00 . A A .  17 ARG NH2  1 1 
        1   319 1 1  20 ARG O    O -11.833   3.774 -32.280 1.00 . A A .  17 ARG O    1 1 
        1   320 1 1  21 CYS C    C -13.550   6.338 -32.622 1.00 . A A .  18 CYS C    1 1 
        1   321 1 1  21 CYS CA   C -14.098   5.260 -31.693 1.00 . A A .  18 CYS CA   1 1 
        1   322 1 1  21 CYS CB   C -15.332   5.783 -30.957 1.00 . A A .  18 CYS CB   1 1 
        1   323 1 1  21 CYS H    H -13.182   5.077 -29.793 1.00 . A A .  18 CYS H    1 1 
        1   324 1 1  21 CYS HA   H -14.378   4.401 -32.283 1.00 . A A .  18 CYS HA   1 1 
        1   325 1 1  21 CYS HB2  H -15.064   6.672 -30.405 1.00 . A A .  18 CYS HB2  1 1 
        1   326 1 1  21 CYS HB3  H -16.094   6.033 -31.680 1.00 . A A .  18 CYS HB3  1 1 
        1   327 1 1  21 CYS HG   H -15.340   4.662 -28.667 1.00 . A A .  18 CYS HG   1 1 
        1   328 1 1  21 CYS N    N -13.082   4.832 -30.737 1.00 . A A .  18 CYS N    1 1 
        1   329 1 1  21 CYS O    O -13.902   6.393 -33.800 1.00 . A A .  18 CYS O    1 1 
        1   330 1 1  21 CYS SG   S -16.048   4.606 -29.785 1.00 . A A .  18 CYS SG   1 1 
        1   331 1 1  22 GLU C    C -11.482   7.735 -34.156 1.00 . A A .  19 GLU C    1 1 
        1   332 1 1  22 GLU CA   C -12.093   8.272 -32.865 1.00 . A A .  19 GLU CA   1 1 
        1   333 1 1  22 GLU CB   C -11.024   8.997 -32.045 1.00 . A A .  19 GLU CB   1 1 
        1   334 1 1  22 GLU CD   C -11.343  11.237 -33.168 1.00 . A A .  19 GLU CD   1 1 
        1   335 1 1  22 GLU CG   C -10.362  10.146 -32.787 1.00 . A A .  19 GLU CG   1 1 
        1   336 1 1  22 GLU H    H -12.445   7.099 -31.139 1.00 . A A .  19 GLU H    1 1 
        1   337 1 1  22 GLU HA   H -12.877   8.971 -33.116 1.00 . A A .  19 GLU HA   1 1 
        1   338 1 1  22 GLU HB2  H -11.481   9.391 -31.148 1.00 . A A .  19 GLU HB2  1 1 
        1   339 1 1  22 GLU HB3  H -10.259   8.288 -31.766 1.00 . A A .  19 GLU HB3  1 1 
        1   340 1 1  22 GLU HG2  H  -9.599  10.574 -32.155 1.00 . A A .  19 GLU HG2  1 1 
        1   341 1 1  22 GLU HG3  H  -9.907   9.761 -33.688 1.00 . A A .  19 GLU HG3  1 1 
        1   342 1 1  22 GLU N    N -12.687   7.194 -32.083 1.00 . A A .  19 GLU N    1 1 
        1   343 1 1  22 GLU O    O -11.523   8.394 -35.195 1.00 . A A .  19 GLU O    1 1 
        1   344 1 1  22 GLU OE1  O -12.213  11.569 -32.335 1.00 . A A .  19 GLU OE1  1 1 
        1   345 1 1  22 GLU OE2  O -11.243  11.758 -34.298 1.00 . A A .  19 GLU OE2  1 1 
        1   346 1 1  23 GLU C    C -11.336   5.202 -36.102 1.00 . A A .  20 GLU C    1 1 
        1   347 1 1  23 GLU CA   C -10.293   5.911 -35.243 1.00 . A A .  20 GLU CA   1 1 
        1   348 1 1  23 GLU CB   C  -9.218   4.915 -34.801 1.00 . A A .  20 GLU CB   1 1 
        1   349 1 1  23 GLU CD   C  -6.882   4.166 -35.404 1.00 . A A .  20 GLU CD   1 1 
        1   350 1 1  23 GLU CG   C  -8.268   4.511 -35.915 1.00 . A A .  20 GLU CG   1 1 
        1   351 1 1  23 GLU H    H -10.913   6.060 -33.224 1.00 . A A .  20 GLU H    1 1 
        1   352 1 1  23 GLU HA   H  -9.829   6.689 -35.830 1.00 . A A .  20 GLU HA   1 1 
        1   353 1 1  23 GLU HB2  H  -8.639   5.359 -34.004 1.00 . A A .  20 GLU HB2  1 1 
        1   354 1 1  23 GLU HB3  H  -9.702   4.024 -34.429 1.00 . A A .  20 GLU HB3  1 1 
        1   355 1 1  23 GLU HG2  H  -8.673   3.648 -36.422 1.00 . A A .  20 GLU HG2  1 1 
        1   356 1 1  23 GLU HG3  H  -8.184   5.331 -36.614 1.00 . A A .  20 GLU HG3  1 1 
        1   357 1 1  23 GLU N    N -10.914   6.535 -34.081 1.00 . A A .  20 GLU N    1 1 
        1   358 1 1  23 GLU O    O -11.351   5.348 -37.324 1.00 . A A .  20 GLU O    1 1 
        1   359 1 1  23 GLU OE1  O  -5.931   4.909 -35.724 1.00 . A A .  20 GLU OE1  1 1 
        1   360 1 1  23 GLU OE2  O  -6.750   3.154 -34.685 1.00 . A A .  20 GLU OE2  1 1 
        1   361 1 1  24 MET C    C -14.041   4.632 -37.075 1.00 . A A .  21 MET C    1 1 
        1   362 1 1  24 MET CA   C -13.252   3.703 -36.158 1.00 . A A .  21 MET CA   1 1 
        1   363 1 1  24 MET CB   C -14.196   3.032 -35.159 1.00 . A A .  21 MET CB   1 1 
        1   364 1 1  24 MET CE   C -15.850  -0.151 -35.231 1.00 . A A .  21 MET CE   1 1 
        1   365 1 1  24 MET CG   C -13.772   1.624 -34.773 1.00 . A A .  21 MET CG   1 1 
        1   366 1 1  24 MET H    H -12.143   4.357 -34.479 1.00 . A A .  21 MET H    1 1 
        1   367 1 1  24 MET HA   H -12.778   2.941 -36.758 1.00 . A A .  21 MET HA   1 1 
        1   368 1 1  24 MET HB2  H -14.236   3.630 -34.261 1.00 . A A .  21 MET HB2  1 1 
        1   369 1 1  24 MET HB3  H -15.184   2.980 -35.592 1.00 . A A .  21 MET HB3  1 1 
        1   370 1 1  24 MET HE1  H -16.008  -1.198 -35.447 1.00 . A A .  21 MET HE1  1 1 
        1   371 1 1  24 MET HE2  H -15.807  -0.007 -34.162 1.00 . A A .  21 MET HE2  1 1 
        1   372 1 1  24 MET HE3  H -16.666   0.427 -35.640 1.00 . A A .  21 MET HE3  1 1 
        1   373 1 1  24 MET HG2  H -12.695   1.592 -34.704 1.00 . A A .  21 MET HG2  1 1 
        1   374 1 1  24 MET HG3  H -14.199   1.385 -33.811 1.00 . A A .  21 MET HG3  1 1 
        1   375 1 1  24 MET N    N -12.205   4.434 -35.454 1.00 . A A .  21 MET N    1 1 
        1   376 1 1  24 MET O    O -14.574   5.651 -36.635 1.00 . A A .  21 MET O    1 1 
        1   377 1 1  24 MET SD   S -14.309   0.385 -35.969 1.00 . A A .  21 MET SD   1 1 
        1   378 1 1  25 LYS C    C -16.257   4.551 -39.520 1.00 . A A .  22 LYS C    1 1 
        1   379 1 1  25 LYS CA   C -14.837   5.075 -39.333 1.00 . A A .  22 LYS CA   1 1 
        1   380 1 1  25 LYS CB   C -14.099   5.068 -40.673 1.00 . A A .  22 LYS CB   1 1 
        1   381 1 1  25 LYS CD   C -11.623   4.963 -40.262 1.00 . A A .  22 LYS CD   1 1 
        1   382 1 1  25 LYS CE   C -11.262   3.991 -41.374 1.00 . A A .  22 LYS CE   1 1 
        1   383 1 1  25 LYS CG   C -12.795   5.847 -40.654 1.00 . A A .  22 LYS CG   1 1 
        1   384 1 1  25 LYS H    H -13.667   3.451 -38.644 1.00 . A A .  22 LYS H    1 1 
        1   385 1 1  25 LYS HA   H -14.885   6.088 -38.963 1.00 . A A .  22 LYS HA   1 1 
        1   386 1 1  25 LYS HB2  H -13.879   4.046 -40.945 1.00 . A A .  22 LYS HB2  1 1 
        1   387 1 1  25 LYS HB3  H -14.741   5.502 -41.427 1.00 . A A .  22 LYS HB3  1 1 
        1   388 1 1  25 LYS HD2  H -10.767   5.587 -40.053 1.00 . A A .  22 LYS HD2  1 1 
        1   389 1 1  25 LYS HD3  H -11.887   4.402 -39.376 1.00 . A A .  22 LYS HD3  1 1 
        1   390 1 1  25 LYS HE2  H -10.430   3.385 -41.049 1.00 . A A .  22 LYS HE2  1 1 
        1   391 1 1  25 LYS HE3  H -12.114   3.357 -41.570 1.00 . A A .  22 LYS HE3  1 1 
        1   392 1 1  25 LYS HG2  H -12.613   6.252 -41.638 1.00 . A A .  22 LYS HG2  1 1 
        1   393 1 1  25 LYS HG3  H -12.880   6.655 -39.940 1.00 . A A .  22 LYS HG3  1 1 
        1   394 1 1  25 LYS HZ1  H -10.175   5.431 -42.427 1.00 . A A .  22 LYS HZ1  1 1 
        1   395 1 1  25 LYS HZ2  H -10.487   4.025 -43.314 1.00 . A A .  22 LYS HZ2  1 1 
        1   396 1 1  25 LYS HZ3  H -11.723   5.150 -43.050 1.00 . A A .  22 LYS HZ3  1 1 
        1   397 1 1  25 LYS N    N -14.112   4.274 -38.353 1.00 . A A .  22 LYS N    1 1 
        1   398 1 1  25 LYS NZ   N -10.885   4.699 -42.629 1.00 . A A .  22 LYS NZ   1 1 
        1   399 1 1  25 LYS O    O -16.797   4.574 -40.627 1.00 . A A .  22 LYS O    1 1 
        1   400 1 1  26 TYR C    C -19.138   4.336 -37.550 1.00 . A A .  23 TYR C    1 1 
        1   401 1 1  26 TYR CA   C -18.215   3.551 -38.477 1.00 . A A .  23 TYR CA   1 1 
        1   402 1 1  26 TYR CB   C -18.220   2.072 -38.087 1.00 . A A .  23 TYR CB   1 1 
        1   403 1 1  26 TYR CD1  C -17.900   0.404 -39.956 1.00 . A A .  23 TYR CD1  1 1 
        1   404 1 1  26 TYR CD2  C -15.965   1.201 -38.815 1.00 . A A .  23 TYR CD2  1 1 
        1   405 1 1  26 TYR CE1  C -17.104  -0.386 -40.763 1.00 . A A .  23 TYR CE1  1 1 
        1   406 1 1  26 TYR CE2  C -15.161   0.415 -39.619 1.00 . A A .  23 TYR CE2  1 1 
        1   407 1 1  26 TYR CG   C -17.345   1.210 -38.969 1.00 . A A .  23 TYR CG   1 1 
        1   408 1 1  26 TYR CZ   C -15.736  -0.377 -40.591 1.00 . A A .  23 TYR CZ   1 1 
        1   409 1 1  26 TYR H    H -16.376   4.089 -37.579 1.00 . A A .  23 TYR H    1 1 
        1   410 1 1  26 TYR HA   H -18.575   3.647 -39.491 1.00 . A A .  23 TYR HA   1 1 
        1   411 1 1  26 TYR HB2  H -17.867   1.973 -37.073 1.00 . A A .  23 TYR HB2  1 1 
        1   412 1 1  26 TYR HB3  H -19.230   1.694 -38.150 1.00 . A A .  23 TYR HB3  1 1 
        1   413 1 1  26 TYR HD1  H -18.972   0.398 -40.088 1.00 . A A .  23 TYR HD1  1 1 
        1   414 1 1  26 TYR HD2  H -15.518   1.822 -38.052 1.00 . A A .  23 TYR HD2  1 1 
        1   415 1 1  26 TYR HE1  H -17.554  -1.006 -41.525 1.00 . A A .  23 TYR HE1  1 1 
        1   416 1 1  26 TYR HE2  H -14.090   0.422 -39.484 1.00 . A A .  23 TYR HE2  1 1 
        1   417 1 1  26 TYR HH   H -14.110  -1.340 -40.944 1.00 . A A .  23 TYR HH   1 1 
        1   418 1 1  26 TYR N    N -16.857   4.081 -38.432 1.00 . A A .  23 TYR N    1 1 
        1   419 1 1  26 TYR O    O -18.797   5.430 -37.098 1.00 . A A .  23 TYR O    1 1 
        1   420 1 1  26 TYR OH   O -14.939  -1.162 -41.393 1.00 . A A .  23 TYR OH   1 1 
        1   421 1 1  27 CYS C    C -20.648   4.791 -35.063 1.00 . A A .  24 CYS C    1 1 
        1   422 1 1  27 CYS CA   C -21.281   4.417 -36.399 1.00 . A A .  24 CYS CA   1 1 
        1   423 1 1  27 CYS CB   C -22.480   3.497 -36.170 1.00 . A A .  24 CYS CB   1 1 
        1   424 1 1  27 CYS H    H -20.522   2.898 -37.664 1.00 . A A .  24 CYS H    1 1 
        1   425 1 1  27 CYS HA   H -21.617   5.318 -36.889 1.00 . A A .  24 CYS HA   1 1 
        1   426 1 1  27 CYS HB2  H -22.139   2.472 -36.139 1.00 . A A .  24 CYS HB2  1 1 
        1   427 1 1  27 CYS HB3  H -22.939   3.744 -35.224 1.00 . A A .  24 CYS HB3  1 1 
        1   428 1 1  27 CYS HG   H -23.492   2.696 -38.369 1.00 . A A .  24 CYS HG   1 1 
        1   429 1 1  27 CYS N    N -20.307   3.771 -37.272 1.00 . A A .  24 CYS N    1 1 
        1   430 1 1  27 CYS O    O -21.161   5.644 -34.338 1.00 . A A .  24 CYS O    1 1 
        1   431 1 1  27 CYS SG   S -23.754   3.612 -37.448 1.00 . A A .  24 CYS SG   1 1 
        1   432 1 1  28 LYS C    C -18.626   5.908 -33.287 1.00 . A A .  25 LYS C    1 1 
        1   433 1 1  28 LYS CA   C -18.828   4.410 -33.492 1.00 . A A .  25 LYS CA   1 1 
        1   434 1 1  28 LYS CB   C -17.475   3.696 -33.484 1.00 . A A .  25 LYS CB   1 1 
        1   435 1 1  28 LYS CD   C -18.649   1.502 -33.142 1.00 . A A .  25 LYS CD   1 1 
        1   436 1 1  28 LYS CE   C -19.855   1.234 -34.029 1.00 . A A .  25 LYS CE   1 1 
        1   437 1 1  28 LYS CG   C -17.554   2.236 -33.897 1.00 . A A .  25 LYS CG   1 1 
        1   438 1 1  28 LYS H    H -19.172   3.476 -35.361 1.00 . A A .  25 LYS H    1 1 
        1   439 1 1  28 LYS HA   H -19.433   4.026 -32.683 1.00 . A A .  25 LYS HA   1 1 
        1   440 1 1  28 LYS HB2  H -16.809   4.205 -34.165 1.00 . A A .  25 LYS HB2  1 1 
        1   441 1 1  28 LYS HB3  H -17.062   3.744 -32.487 1.00 . A A .  25 LYS HB3  1 1 
        1   442 1 1  28 LYS HD2  H -18.260   0.559 -32.788 1.00 . A A .  25 LYS HD2  1 1 
        1   443 1 1  28 LYS HD3  H -18.960   2.104 -32.299 1.00 . A A .  25 LYS HD3  1 1 
        1   444 1 1  28 LYS HE2  H -20.647   1.914 -33.754 1.00 . A A .  25 LYS HE2  1 1 
        1   445 1 1  28 LYS HE3  H -19.574   1.406 -35.057 1.00 . A A .  25 LYS HE3  1 1 
        1   446 1 1  28 LYS HG2  H -17.764   2.182 -34.955 1.00 . A A .  25 LYS HG2  1 1 
        1   447 1 1  28 LYS HG3  H -16.606   1.761 -33.691 1.00 . A A .  25 LYS HG3  1 1 
        1   448 1 1  28 LYS HZ1  H -19.744  -0.813 -34.435 1.00 . A A .  25 LYS HZ1  1 1 
        1   449 1 1  28 LYS HZ2  H -20.328  -0.452 -32.889 1.00 . A A .  25 LYS HZ2  1 1 
        1   450 1 1  28 LYS HZ3  H -21.323  -0.238 -34.240 1.00 . A A .  25 LYS HZ3  1 1 
        1   451 1 1  28 LYS N    N -19.532   4.146 -34.741 1.00 . A A .  25 LYS N    1 1 
        1   452 1 1  28 LYS NZ   N -20.347  -0.165 -33.888 1.00 . A A .  25 LYS NZ   1 1 
        1   453 1 1  28 LYS O    O -18.511   6.380 -32.156 1.00 . A A .  25 LYS O    1 1 
        1   454 1 1  29 LYS C    C -19.422   8.738 -33.397 1.00 . A A .  26 LYS C    1 1 
        1   455 1 1  29 LYS CA   C -18.400   8.096 -34.329 1.00 . A A .  26 LYS CA   1 1 
        1   456 1 1  29 LYS CB   C -18.518   8.702 -35.729 1.00 . A A .  26 LYS CB   1 1 
        1   457 1 1  29 LYS CD   C -16.994   9.559 -37.533 1.00 . A A .  26 LYS CD   1 1 
        1   458 1 1  29 LYS CE   C -16.257  10.650 -36.771 1.00 . A A .  26 LYS CE   1 1 
        1   459 1 1  29 LYS CG   C -17.338   8.385 -36.631 1.00 . A A .  26 LYS CG   1 1 
        1   460 1 1  29 LYS H    H -18.683   6.216 -35.261 1.00 . A A .  26 LYS H    1 1 
        1   461 1 1  29 LYS HA   H -17.409   8.288 -33.945 1.00 . A A .  26 LYS HA   1 1 
        1   462 1 1  29 LYS HB2  H -19.415   8.324 -36.198 1.00 . A A .  26 LYS HB2  1 1 
        1   463 1 1  29 LYS HB3  H -18.596   9.776 -35.638 1.00 . A A .  26 LYS HB3  1 1 
        1   464 1 1  29 LYS HD2  H -16.365   9.211 -38.339 1.00 . A A .  26 LYS HD2  1 1 
        1   465 1 1  29 LYS HD3  H -17.908   9.970 -37.939 1.00 . A A .  26 LYS HD3  1 1 
        1   466 1 1  29 LYS HE2  H -16.475  11.602 -37.231 1.00 . A A .  26 LYS HE2  1 1 
        1   467 1 1  29 LYS HE3  H -16.606  10.656 -35.749 1.00 . A A .  26 LYS HE3  1 1 
        1   468 1 1  29 LYS HG2  H -16.480   8.153 -36.018 1.00 . A A .  26 LYS HG2  1 1 
        1   469 1 1  29 LYS HG3  H -17.585   7.531 -37.246 1.00 . A A .  26 LYS HG3  1 1 
        1   470 1 1  29 LYS HZ1  H -14.295  11.311 -37.048 1.00 . A A .  26 LYS HZ1  1 1 
        1   471 1 1  29 LYS HZ2  H -14.460  10.145 -35.834 1.00 . A A .  26 LYS HZ2  1 1 
        1   472 1 1  29 LYS HZ3  H -14.536   9.688 -37.461 1.00 . A A .  26 LYS HZ3  1 1 
        1   473 1 1  29 LYS N    N -18.585   6.650 -34.387 1.00 . A A .  26 LYS N    1 1 
        1   474 1 1  29 LYS NZ   N -14.784  10.434 -36.779 1.00 . A A .  26 LYS NZ   1 1 
        1   475 1 1  29 LYS O    O -19.121   9.715 -32.712 1.00 . A A .  26 LYS O    1 1 
        1   476 1 1  30 GLN C    C -21.401   8.426 -31.056 1.00 . A A .  27 GLN C    1 1 
        1   477 1 1  30 GLN CA   C -21.694   8.701 -32.527 1.00 . A A .  27 GLN CA   1 1 
        1   478 1 1  30 GLN CB   C -23.036   8.079 -32.918 1.00 . A A .  27 GLN CB   1 1 
        1   479 1 1  30 GLN CD   C -24.147  10.234 -33.626 1.00 . A A .  27 GLN CD   1 1 
        1   480 1 1  30 GLN CG   C -23.753   8.827 -34.029 1.00 . A A .  27 GLN CG   1 1 
        1   481 1 1  30 GLN H    H -20.807   7.405 -33.945 1.00 . A A .  27 GLN H    1 1 
        1   482 1 1  30 GLN HA   H -21.746   9.769 -32.677 1.00 . A A .  27 GLN HA   1 1 
        1   483 1 1  30 GLN HB2  H -22.866   7.064 -33.246 1.00 . A A .  27 GLN HB2  1 1 
        1   484 1 1  30 GLN HB3  H -23.679   8.065 -32.050 1.00 . A A .  27 GLN HB3  1 1 
        1   485 1 1  30 GLN HE21 H -24.947  10.551 -35.418 1.00 . A A .  27 GLN HE21 1 1 
        1   486 1 1  30 GLN HE22 H -25.042  11.872 -34.310 1.00 . A A .  27 GLN HE22 1 1 
        1   487 1 1  30 GLN HG2  H -23.100   8.885 -34.887 1.00 . A A .  27 GLN HG2  1 1 
        1   488 1 1  30 GLN HG3  H -24.646   8.281 -34.295 1.00 . A A .  27 GLN HG3  1 1 
        1   489 1 1  30 GLN N    N -20.629   8.182 -33.376 1.00 . A A .  27 GLN N    1 1 
        1   490 1 1  30 GLN NE2  N -24.775  10.960 -34.544 1.00 . A A .  27 GLN NE2  1 1 
        1   491 1 1  30 GLN O    O -21.824   9.178 -30.177 1.00 . A A .  27 GLN O    1 1 
        1   492 1 1  30 GLN OE1  O -23.890  10.665 -32.502 1.00 . A A .  27 GLN OE1  1 1 
        1   493 1 1  31 CYS C    C -19.717   8.147 -28.680 1.00 . A A .  28 CYS C    1 1 
        1   494 1 1  31 CYS CA   C -20.328   6.967 -29.430 1.00 . A A .  28 CYS CA   1 1 
        1   495 1 1  31 CYS CB   C -19.351   5.791 -29.436 1.00 . A A .  28 CYS CB   1 1 
        1   496 1 1  31 CYS H    H -20.369   6.783 -31.538 1.00 . A A .  28 CYS H    1 1 
        1   497 1 1  31 CYS HA   H -21.235   6.668 -28.927 1.00 . A A .  28 CYS HA   1 1 
        1   498 1 1  31 CYS HB2  H -19.767   4.990 -30.030 1.00 . A A .  28 CYS HB2  1 1 
        1   499 1 1  31 CYS HB3  H -18.418   6.110 -29.878 1.00 . A A .  28 CYS HB3  1 1 
        1   500 1 1  31 CYS HG   H -19.584   5.896 -26.900 1.00 . A A .  28 CYS HG   1 1 
        1   501 1 1  31 CYS N    N -20.676   7.343 -30.795 1.00 . A A .  28 CYS N    1 1 
        1   502 1 1  31 CYS O    O -19.757   8.202 -27.451 1.00 . A A .  28 CYS O    1 1 
        1   503 1 1  31 CYS SG   S -18.986   5.125 -27.795 1.00 . A A .  28 CYS SG   1 1 
        1   504 1 1  32 ARG C    C -19.442  10.889 -27.781 1.00 . A A .  29 ARG C    1 1 
        1   505 1 1  32 ARG CA   C -18.531  10.266 -28.835 1.00 . A A .  29 ARG CA   1 1 
        1   506 1 1  32 ARG CB   C -18.205  11.298 -29.917 1.00 . A A .  29 ARG CB   1 1 
        1   507 1 1  32 ARG CD   C -19.051  12.726 -31.803 1.00 . A A .  29 ARG CD   1 1 
        1   508 1 1  32 ARG CG   C -19.433  11.854 -30.618 1.00 . A A .  29 ARG CG   1 1 
        1   509 1 1  32 ARG CZ   C -18.787  15.129 -32.252 1.00 . A A .  29 ARG CZ   1 1 
        1   510 1 1  32 ARG H    H -19.153   8.989 -30.404 1.00 . A A .  29 ARG H    1 1 
        1   511 1 1  32 ARG HA   H -17.613   9.953 -28.360 1.00 . A A .  29 ARG HA   1 1 
        1   512 1 1  32 ARG HB2  H -17.672  12.121 -29.464 1.00 . A A .  29 ARG HB2  1 1 
        1   513 1 1  32 ARG HB3  H -17.572  10.835 -30.659 1.00 . A A .  29 ARG HB3  1 1 
        1   514 1 1  32 ARG HD2  H -18.163  12.318 -32.262 1.00 . A A .  29 ARG HD2  1 1 
        1   515 1 1  32 ARG HD3  H -19.862  12.716 -32.516 1.00 . A A .  29 ARG HD3  1 1 
        1   516 1 1  32 ARG HE   H -18.600  14.277 -30.458 1.00 . A A .  29 ARG HE   1 1 
        1   517 1 1  32 ARG HG2  H -20.039  11.032 -30.970 1.00 . A A .  29 ARG HG2  1 1 
        1   518 1 1  32 ARG HG3  H -20.001  12.445 -29.914 1.00 . A A .  29 ARG HG3  1 1 
        1   519 1 1  32 ARG HH11 H -19.227  14.005 -33.872 1.00 . A A .  29 ARG HH11 1 1 
        1   520 1 1  32 ARG HH12 H -19.038  15.700 -34.175 1.00 . A A .  29 ARG HH12 1 1 
        1   521 1 1  32 ARG HH21 H -18.349  16.512 -30.844 1.00 . A A .  29 ARG HH21 1 1 
        1   522 1 1  32 ARG HH22 H -18.538  17.125 -32.452 1.00 . A A .  29 ARG HH22 1 1 
        1   523 1 1  32 ARG N    N -19.152   9.089 -29.429 1.00 . A A .  29 ARG N    1 1 
        1   524 1 1  32 ARG NE   N -18.787  14.106 -31.404 1.00 . A A .  29 ARG NE   1 1 
        1   525 1 1  32 ARG NH1  N -19.037  14.928 -33.539 1.00 . A A .  29 ARG NH1  1 1 
        1   526 1 1  32 ARG NH2  N -18.538  16.356 -31.813 1.00 . A A .  29 ARG NH2  1 1 
        1   527 1 1  32 ARG O    O -18.972  11.420 -26.775 1.00 . A A .  29 ARG O    1 1 
        1   528 1 1  33 ARG C    C -21.698  10.635 -25.762 1.00 . A A .  30 ARG C    1 1 
        1   529 1 1  33 ARG CA   C -21.725  11.379 -27.093 1.00 . A A .  30 ARG CA   1 1 
        1   530 1 1  33 ARG CB   C -23.128  11.314 -27.698 1.00 . A A .  30 ARG CB   1 1 
        1   531 1 1  33 ARG CD   C -25.395  12.399 -27.681 1.00 . A A .  30 ARG CD   1 1 
        1   532 1 1  33 ARG CG   C -24.190  11.993 -26.848 1.00 . A A .  30 ARG CG   1 1 
        1   533 1 1  33 ARG CZ   C -26.876  14.354 -27.848 1.00 . A A .  30 ARG CZ   1 1 
        1   534 1 1  33 ARG H    H -21.062  10.385 -28.840 1.00 . A A .  30 ARG H    1 1 
        1   535 1 1  33 ARG HA   H -21.465  12.413 -26.920 1.00 . A A .  30 ARG HA   1 1 
        1   536 1 1  33 ARG HB2  H -23.114  11.793 -28.666 1.00 . A A .  30 ARG HB2  1 1 
        1   537 1 1  33 ARG HB3  H -23.406  10.278 -27.822 1.00 . A A .  30 ARG HB3  1 1 
        1   538 1 1  33 ARG HD2  H -25.065  12.613 -28.687 1.00 . A A .  30 ARG HD2  1 1 
        1   539 1 1  33 ARG HD3  H -26.096  11.578 -27.700 1.00 . A A .  30 ARG HD3  1 1 
        1   540 1 1  33 ARG HE   H -25.893  13.806 -26.202 1.00 . A A .  30 ARG HE   1 1 
        1   541 1 1  33 ARG HG2  H -24.513  11.308 -26.078 1.00 . A A .  30 ARG HG2  1 1 
        1   542 1 1  33 ARG HG3  H -23.763  12.874 -26.393 1.00 . A A .  30 ARG HG3  1 1 
        1   543 1 1  33 ARG HH11 H -26.696  13.276 -29.547 1.00 . A A .  30 ARG HH11 1 1 
        1   544 1 1  33 ARG HH12 H -27.738  14.657 -29.651 1.00 . A A .  30 ARG HH12 1 1 
        1   545 1 1  33 ARG HH21 H -27.262  15.627 -26.326 1.00 . A A .  30 ARG HH21 1 1 
        1   546 1 1  33 ARG HH22 H -28.058  15.994 -27.819 1.00 . A A .  30 ARG HH22 1 1 
        1   547 1 1  33 ARG N    N -20.748  10.821 -28.020 1.00 . A A .  30 ARG N    1 1 
        1   548 1 1  33 ARG NE   N -26.062  13.580 -27.140 1.00 . A A .  30 ARG NE   1 1 
        1   549 1 1  33 ARG NH1  N -27.123  14.073 -29.120 1.00 . A A .  30 ARG NH1  1 1 
        1   550 1 1  33 ARG NH2  N -27.445  15.412 -27.285 1.00 . A A .  30 ARG NH2  1 1 
        1   551 1 1  33 ARG O    O -21.680  11.250 -24.695 1.00 . A A .  30 ARG O    1 1 
        1   552 1 1  34 LEU C    C -20.305   8.538 -23.956 1.00 . A A .  31 LEU C    1 1 
        1   553 1 1  34 LEU CA   C -21.671   8.479 -24.631 1.00 . A A .  31 LEU CA   1 1 
        1   554 1 1  34 LEU CB   C -22.018   7.031 -24.981 1.00 . A A .  31 LEU CB   1 1 
        1   555 1 1  34 LEU CD1  C -21.065   5.747 -23.050 1.00 . A A .  31 LEU CD1  1 1 
        1   556 1 1  34 LEU CD2  C -21.233   4.672 -25.303 1.00 . A A .  31 LEU CD2  1 1 
        1   557 1 1  34 LEU CG   C -20.998   5.975 -24.553 1.00 . A A .  31 LEU CG   1 1 
        1   558 1 1  34 LEU H    H -21.710   8.875 -26.710 1.00 . A A .  31 LEU H    1 1 
        1   559 1 1  34 LEU HA   H -22.414   8.864 -23.948 1.00 . A A .  31 LEU HA   1 1 
        1   560 1 1  34 LEU HB2  H -22.958   6.793 -24.509 1.00 . A A .  31 LEU HB2  1 1 
        1   561 1 1  34 LEU HB3  H -22.130   6.968 -26.054 1.00 . A A .  31 LEU HB3  1 1 
        1   562 1 1  34 LEU HD11 H -21.643   4.857 -22.847 1.00 . A A .  31 LEU HD11 1 1 
        1   563 1 1  34 LEU HD12 H -20.066   5.624 -22.660 1.00 . A A .  31 LEU HD12 1 1 
        1   564 1 1  34 LEU HD13 H -21.534   6.597 -22.578 1.00 . A A .  31 LEU HD13 1 1 
        1   565 1 1  34 LEU HD21 H -21.861   4.023 -24.710 1.00 . A A .  31 LEU HD21 1 1 
        1   566 1 1  34 LEU HD22 H -21.720   4.881 -26.244 1.00 . A A .  31 LEU HD22 1 1 
        1   567 1 1  34 LEU HD23 H -20.286   4.187 -25.487 1.00 . A A .  31 LEU HD23 1 1 
        1   568 1 1  34 LEU HG   H -20.004   6.325 -24.792 1.00 . A A .  31 LEU HG   1 1 
        1   569 1 1  34 LEU N    N -21.695   9.308 -25.831 1.00 . A A .  31 LEU N    1 1 
        1   570 1 1  34 LEU O    O -20.204   8.499 -22.730 1.00 . A A .  31 LEU O    1 1 
        1   571 1 1  35 GLY C    C -17.654   9.979 -23.453 1.00 . A A .  32 GLY C    1 1 
        1   572 1 1  35 GLY CA   C -17.908   8.701 -24.228 1.00 . A A .  32 GLY CA   1 1 
        1   573 1 1  35 GLY H    H -19.395   8.663 -25.735 1.00 . A A .  32 GLY H    1 1 
        1   574 1 1  35 GLY HA2  H -17.752   7.857 -23.572 1.00 . A A .  32 GLY HA2  1 1 
        1   575 1 1  35 GLY HA3  H -17.203   8.644 -25.045 1.00 . A A .  32 GLY HA3  1 1 
        1   576 1 1  35 GLY N    N -19.254   8.636 -24.765 1.00 . A A .  32 GLY N    1 1 
        1   577 1 1  35 GLY O    O -16.920   9.979 -22.464 1.00 . A A .  32 GLY O    1 1 
        1   578 1 1  36 HIS C    C -18.498  12.280 -21.775 1.00 . A A .  33 HIS C    1 1 
        1   579 1 1  36 HIS CA   C -18.097  12.364 -23.244 1.00 . A A .  33 HIS CA   1 1 
        1   580 1 1  36 HIS CB   C -18.931  13.431 -23.953 1.00 . A A .  33 HIS CB   1 1 
        1   581 1 1  36 HIS CD2  C -16.867  14.611 -24.990 1.00 . A A .  33 HIS CD2  1 1 
        1   582 1 1  36 HIS CE1  C -17.806  15.338 -26.833 1.00 . A A .  33 HIS CE1  1 1 
        1   583 1 1  36 HIS CG   C -18.162  14.215 -24.971 1.00 . A A .  33 HIS CG   1 1 
        1   584 1 1  36 HIS H    H -18.835  11.009 -24.694 1.00 . A A .  33 HIS H    1 1 
        1   585 1 1  36 HIS HA   H -17.054  12.636 -23.304 1.00 . A A .  33 HIS HA   1 1 
        1   586 1 1  36 HIS HB2  H -19.759  12.955 -24.458 1.00 . A A .  33 HIS HB2  1 1 
        1   587 1 1  36 HIS HB3  H -19.315  14.125 -23.219 1.00 . A A .  33 HIS HB3  1 1 
        1   588 1 1  36 HIS HD1  H -19.653  14.563 -26.417 1.00 . A A .  33 HIS HD1  1 1 
        1   589 1 1  36 HIS HD2  H -16.125  14.415 -24.228 1.00 . A A .  33 HIS HD2  1 1 
        1   590 1 1  36 HIS HE1  H -17.958  15.815 -27.789 1.00 . A A .  33 HIS HE1  1 1 
        1   591 1 1  36 HIS N    N -18.262  11.072 -23.902 1.00 . A A .  33 HIS N    1 1 
        1   592 1 1  36 HIS ND1  N -18.723  14.687 -26.138 1.00 . A A .  33 HIS ND1  1 1 
        1   593 1 1  36 HIS NE2  N -16.672  15.306 -26.157 1.00 . A A .  33 HIS NE2  1 1 
        1   594 1 1  36 HIS O    O -17.923  12.959 -20.924 1.00 . A A .  33 HIS O    1 1 
        1   595 1 1  37 ARG C    C -18.925  10.563 -19.260 1.00 . A A .  34 ARG C    1 1 
        1   596 1 1  37 ARG CA   C -19.969  11.272 -20.118 1.00 . A A .  34 ARG CA   1 1 
        1   597 1 1  37 ARG CB   C -21.276  10.479 -20.109 1.00 . A A .  34 ARG CB   1 1 
        1   598 1 1  37 ARG CD   C -22.726  12.212 -19.010 1.00 . A A .  34 ARG CD   1 1 
        1   599 1 1  37 ARG CG   C -22.175  10.798 -18.925 1.00 . A A .  34 ARG CG   1 1 
        1   600 1 1  37 ARG CZ   C -24.892  13.313 -18.631 1.00 . A A .  34 ARG CZ   1 1 
        1   601 1 1  37 ARG H    H -19.909  10.929 -22.205 1.00 . A A .  34 ARG H    1 1 
        1   602 1 1  37 ARG HA   H -20.151  12.253 -19.705 1.00 . A A .  34 ARG HA   1 1 
        1   603 1 1  37 ARG HB2  H -21.822  10.696 -21.015 1.00 . A A .  34 ARG HB2  1 1 
        1   604 1 1  37 ARG HB3  H -21.043   9.425 -20.082 1.00 . A A .  34 ARG HB3  1 1 
        1   605 1 1  37 ARG HD2  H -22.040  12.882 -18.514 1.00 . A A .  34 ARG HD2  1 1 
        1   606 1 1  37 ARG HD3  H -22.812  12.489 -20.050 1.00 . A A .  34 ARG HD3  1 1 
        1   607 1 1  37 ARG HE   H -24.295  11.633 -17.736 1.00 . A A .  34 ARG HE   1 1 
        1   608 1 1  37 ARG HG2  H -23.001  10.101 -18.913 1.00 . A A .  34 ARG HG2  1 1 
        1   609 1 1  37 ARG HG3  H -21.604  10.697 -18.014 1.00 . A A .  34 ARG HG3  1 1 
        1   610 1 1  37 ARG HH11 H -23.687  14.241 -19.961 1.00 . A A .  34 ARG HH11 1 1 
        1   611 1 1  37 ARG HH12 H -25.216  15.007 -19.684 1.00 . A A .  34 ARG HH12 1 1 
        1   612 1 1  37 ARG HH21 H -26.312  12.632 -17.364 1.00 . A A .  34 ARG HH21 1 1 
        1   613 1 1  37 ARG HH22 H -26.708  14.092 -18.207 1.00 . A A .  34 ARG HH22 1 1 
        1   614 1 1  37 ARG N    N -19.489  11.443 -21.484 1.00 . A A .  34 ARG N    1 1 
        1   615 1 1  37 ARG NE   N -24.039  12.327 -18.379 1.00 . A A .  34 ARG NE   1 1 
        1   616 1 1  37 ARG NH1  N -24.572  14.266 -19.496 1.00 . A A .  34 ARG NH1  1 1 
        1   617 1 1  37 ARG NH2  N -26.067  13.349 -18.017 1.00 . A A .  34 ARG NH2  1 1 
        1   618 1 1  37 ARG O    O -18.491  11.086 -18.233 1.00 . A A .  34 ARG O    1 1 
        1   619 1 1  38 VAL C    C -16.223   9.355 -18.825 1.00 . A A .  35 VAL C    1 1 
        1   620 1 1  38 VAL CA   C -17.534   8.589 -18.959 1.00 . A A .  35 VAL CA   1 1 
        1   621 1 1  38 VAL CB   C -17.260   7.241 -19.654 1.00 . A A .  35 VAL CB   1 1 
        1   622 1 1  38 VAL CG1  C -16.891   7.458 -21.113 1.00 . A A .  35 VAL CG1  1 1 
        1   623 1 1  38 VAL CG2  C -16.163   6.480 -18.925 1.00 . A A .  35 VAL CG2  1 1 
        1   624 1 1  38 VAL H    H -18.910   9.005 -20.513 1.00 . A A .  35 VAL H    1 1 
        1   625 1 1  38 VAL HA   H -17.925   8.388 -17.972 1.00 . A A .  35 VAL HA   1 1 
        1   626 1 1  38 VAL HB   H -18.164   6.651 -19.618 1.00 . A A .  35 VAL HB   1 1 
        1   627 1 1  38 VAL HG11 H -17.686   7.996 -21.609 1.00 . A A .  35 VAL HG11 1 1 
        1   628 1 1  38 VAL HG12 H -15.977   8.030 -21.173 1.00 . A A .  35 VAL HG12 1 1 
        1   629 1 1  38 VAL HG13 H -16.749   6.502 -21.595 1.00 . A A .  35 VAL HG13 1 1 
        1   630 1 1  38 VAL HG21 H -16.007   5.525 -19.406 1.00 . A A .  35 VAL HG21 1 1 
        1   631 1 1  38 VAL HG22 H -15.247   7.052 -18.956 1.00 . A A .  35 VAL HG22 1 1 
        1   632 1 1  38 VAL HG23 H -16.455   6.323 -17.898 1.00 . A A .  35 VAL HG23 1 1 
        1   633 1 1  38 VAL N    N -18.527   9.369 -19.687 1.00 . A A .  35 VAL N    1 1 
        1   634 1 1  38 VAL O    O -15.539   9.263 -17.805 1.00 . A A .  35 VAL O    1 1 
        1   635 1 1  39 LEU C    C -14.591  11.819 -18.649 1.00 . A A .  36 LEU C    1 1 
        1   636 1 1  39 LEU CA   C -14.647  10.894 -19.861 1.00 . A A .  36 LEU CA   1 1 
        1   637 1 1  39 LEU CB   C -14.540  11.715 -21.147 1.00 . A A .  36 LEU CB   1 1 
        1   638 1 1  39 LEU CD1  C -12.135  11.344 -21.746 1.00 . A A .  36 LEU CD1  1 1 
        1   639 1 1  39 LEU CD2  C -13.876   9.721 -22.514 1.00 . A A .  36 LEU CD2  1 1 
        1   640 1 1  39 LEU CG   C -13.575  11.181 -22.206 1.00 . A A .  36 LEU CG   1 1 
        1   641 1 1  39 LEU H    H -16.462  10.143 -20.647 1.00 . A A .  36 LEU H    1 1 
        1   642 1 1  39 LEU HA   H -13.816  10.207 -19.812 1.00 . A A .  36 LEU HA   1 1 
        1   643 1 1  39 LEU HB2  H -15.523  11.763 -21.591 1.00 . A A .  36 LEU HB2  1 1 
        1   644 1 1  39 LEU HB3  H -14.220  12.711 -20.878 1.00 . A A .  36 LEU HB3  1 1 
        1   645 1 1  39 LEU HD11 H -11.755  10.392 -21.405 1.00 . A A .  36 LEU HD11 1 1 
        1   646 1 1  39 LEU HD12 H -11.532  11.698 -22.569 1.00 . A A .  36 LEU HD12 1 1 
        1   647 1 1  39 LEU HD13 H -12.094  12.058 -20.937 1.00 . A A .  36 LEU HD13 1 1 
        1   648 1 1  39 LEU HD21 H -14.051   9.606 -23.574 1.00 . A A .  36 LEU HD21 1 1 
        1   649 1 1  39 LEU HD22 H -13.035   9.110 -22.220 1.00 . A A .  36 LEU HD22 1 1 
        1   650 1 1  39 LEU HD23 H -14.754   9.411 -21.968 1.00 . A A .  36 LEU HD23 1 1 
        1   651 1 1  39 LEU HG   H -13.700  11.749 -23.118 1.00 . A A .  36 LEU HG   1 1 
        1   652 1 1  39 LEU N    N -15.877  10.110 -19.862 1.00 . A A .  36 LEU N    1 1 
        1   653 1 1  39 LEU O    O -13.520  12.081 -18.103 1.00 . A A .  36 LEU O    1 1 
        1   654 1 1  40 GLY C    C -15.709  12.454 -15.768 1.00 . A A .  37 GLY C    1 1 
        1   655 1 1  40 GLY CA   C -15.817  13.197 -17.085 1.00 . A A .  37 GLY CA   1 1 
        1   656 1 1  40 GLY H    H -16.577  12.066 -18.705 1.00 . A A .  37 GLY H    1 1 
        1   657 1 1  40 GLY HA2  H -15.008  13.910 -17.151 1.00 . A A .  37 GLY HA2  1 1 
        1   658 1 1  40 GLY HA3  H -16.756  13.731 -17.108 1.00 . A A .  37 GLY HA3  1 1 
        1   659 1 1  40 GLY N    N -15.755  12.309 -18.231 1.00 . A A .  37 GLY N    1 1 
        1   660 1 1  40 GLY O    O -15.414  13.050 -14.732 1.00 . A A .  37 GLY O    1 1 
        1   661 1 1  41 LEU C    C -14.430  10.036 -14.226 1.00 . A A .  38 LEU C    1 1 
        1   662 1 1  41 LEU CA   C -15.879  10.321 -14.608 1.00 . A A .  38 LEU CA   1 1 
        1   663 1 1  41 LEU CB   C -16.628   9.005 -14.827 1.00 . A A .  38 LEU CB   1 1 
        1   664 1 1  41 LEU CD1  C -18.668   7.749 -15.566 1.00 . A A .  38 LEU CD1  1 1 
        1   665 1 1  41 LEU CD2  C -18.905  10.008 -14.519 1.00 . A A .  38 LEU CD2  1 1 
        1   666 1 1  41 LEU CG   C -18.039   9.124 -15.404 1.00 . A A .  38 LEU CG   1 1 
        1   667 1 1  41 LEU H    H -16.179  10.729 -16.662 1.00 . A A .  38 LEU H    1 1 
        1   668 1 1  41 LEU HA   H -16.350  10.865 -13.803 1.00 . A A .  38 LEU HA   1 1 
        1   669 1 1  41 LEU HB2  H -16.044   8.401 -15.503 1.00 . A A .  38 LEU HB2  1 1 
        1   670 1 1  41 LEU HB3  H -16.702   8.505 -13.871 1.00 . A A .  38 LEU HB3  1 1 
        1   671 1 1  41 LEU HD11 H -19.657   7.853 -15.987 1.00 . A A .  38 LEU HD11 1 1 
        1   672 1 1  41 LEU HD12 H -18.057   7.149 -16.224 1.00 . A A .  38 LEU HD12 1 1 
        1   673 1 1  41 LEU HD13 H -18.735   7.269 -14.601 1.00 . A A .  38 LEU HD13 1 1 
        1   674 1 1  41 LEU HD21 H -19.945   9.863 -14.772 1.00 . A A .  38 LEU HD21 1 1 
        1   675 1 1  41 LEU HD22 H -18.747   9.746 -13.483 1.00 . A A .  38 LEU HD22 1 1 
        1   676 1 1  41 LEU HD23 H -18.639  11.043 -14.673 1.00 . A A .  38 LEU HD23 1 1 
        1   677 1 1  41 LEU HG   H -17.983   9.582 -16.383 1.00 . A A .  38 LEU HG   1 1 
        1   678 1 1  41 LEU N    N -15.949  11.148 -15.807 1.00 . A A .  38 LEU N    1 1 
        1   679 1 1  41 LEU O    O -14.101   9.912 -13.046 1.00 . A A .  38 LEU O    1 1 
        1   680 1 1  42 ILE C    C -11.404  10.950 -14.642 1.00 . A A .  39 ILE C    1 1 
        1   681 1 1  42 ILE CA   C -12.153   9.671 -15.001 1.00 . A A .  39 ILE CA   1 1 
        1   682 1 1  42 ILE CB   C -11.491   9.032 -16.237 1.00 . A A .  39 ILE CB   1 1 
        1   683 1 1  42 ILE CD1  C -10.793   9.578 -18.623 1.00 . A A .  39 ILE CD1  1 1 
        1   684 1 1  42 ILE CG1  C -11.720   9.904 -17.473 1.00 . A A .  39 ILE CG1  1 1 
        1   685 1 1  42 ILE CG2  C -12.035   7.629 -16.463 1.00 . A A .  39 ILE CG2  1 1 
        1   686 1 1  42 ILE H    H -13.890  10.046 -16.151 1.00 . A A .  39 ILE H    1 1 
        1   687 1 1  42 ILE HA   H -12.075   8.977 -14.177 1.00 . A A .  39 ILE HA   1 1 
        1   688 1 1  42 ILE HB   H -10.431   8.955 -16.050 1.00 . A A .  39 ILE HB   1 1 
        1   689 1 1  42 ILE HD11 H  -9.814   9.987 -18.422 1.00 . A A .  39 ILE HD11 1 1 
        1   690 1 1  42 ILE HD12 H -10.719   8.506 -18.733 1.00 . A A .  39 ILE HD12 1 1 
        1   691 1 1  42 ILE HD13 H -11.183  10.007 -19.533 1.00 . A A .  39 ILE HD13 1 1 
        1   692 1 1  42 ILE HG12 H -12.734   9.770 -17.817 1.00 . A A .  39 ILE HG12 1 1 
        1   693 1 1  42 ILE HG13 H -11.569  10.940 -17.207 1.00 . A A .  39 ILE HG13 1 1 
        1   694 1 1  42 ILE HG21 H -11.595   7.212 -17.356 1.00 . A A .  39 ILE HG21 1 1 
        1   695 1 1  42 ILE HG22 H -11.789   7.007 -15.615 1.00 . A A .  39 ILE HG22 1 1 
        1   696 1 1  42 ILE HG23 H -13.108   7.674 -16.577 1.00 . A A .  39 ILE HG23 1 1 
        1   697 1 1  42 ILE N    N -13.567   9.937 -15.232 1.00 . A A .  39 ILE N    1 1 
        1   698 1 1  42 ILE O    O -10.298  10.905 -14.104 1.00 . A A .  39 ILE O    1 1 
        1   699 1 1  43 LYS C    C -10.868  13.421 -13.223 1.00 . A A .  40 LYS C    1 1 
        1   700 1 1  43 LYS CA   C -11.410  13.384 -14.648 1.00 . A A .  40 LYS CA   1 1 
        1   701 1 1  43 LYS CB   C -12.433  14.506 -14.845 1.00 . A A .  40 LYS CB   1 1 
        1   702 1 1  43 LYS CD   C -10.806  16.333 -14.277 1.00 . A A .  40 LYS CD   1 1 
        1   703 1 1  43 LYS CE   C -10.432  17.390 -13.249 1.00 . A A .  40 LYS CE   1 1 
        1   704 1 1  43 LYS CG   C -12.168  15.728 -13.983 1.00 . A A .  40 LYS CG   1 1 
        1   705 1 1  43 LYS H    H -12.898  12.062 -15.370 1.00 . A A .  40 LYS H    1 1 
        1   706 1 1  43 LYS HA   H -10.591  13.531 -15.336 1.00 . A A .  40 LYS HA   1 1 
        1   707 1 1  43 LYS HB2  H -12.420  14.812 -15.881 1.00 . A A .  40 LYS HB2  1 1 
        1   708 1 1  43 LYS HB3  H -13.416  14.127 -14.603 1.00 . A A .  40 LYS HB3  1 1 
        1   709 1 1  43 LYS HD2  H -10.062  15.551 -14.259 1.00 . A A .  40 LYS HD2  1 1 
        1   710 1 1  43 LYS HD3  H -10.828  16.789 -15.257 1.00 . A A .  40 LYS HD3  1 1 
        1   711 1 1  43 LYS HE2  H -10.533  16.964 -12.262 1.00 . A A .  40 LYS HE2  1 1 
        1   712 1 1  43 LYS HE3  H  -9.405  17.683 -13.411 1.00 . A A .  40 LYS HE3  1 1 
        1   713 1 1  43 LYS HG2  H -12.929  16.469 -14.181 1.00 . A A .  40 LYS HG2  1 1 
        1   714 1 1  43 LYS HG3  H -12.207  15.439 -12.942 1.00 . A A .  40 LYS HG3  1 1 
        1   715 1 1  43 LYS HZ1  H -12.112  18.504 -12.704 1.00 . A A .  40 LYS HZ1  1 1 
        1   716 1 1  43 LYS HZ2  H -10.762  19.447 -13.094 1.00 . A A .  40 LYS HZ2  1 1 
        1   717 1 1  43 LYS HZ3  H -11.656  18.699 -14.321 1.00 . A A .  40 LYS HZ3  1 1 
        1   718 1 1  43 LYS N    N -12.016  12.091 -14.942 1.00 . A A .  40 LYS N    1 1 
        1   719 1 1  43 LYS NZ   N -11.301  18.594 -13.349 1.00 . A A .  40 LYS NZ   1 1 
        1   720 1 1  43 LYS O    O  -9.690  13.689 -12.988 1.00 . A A .  40 LYS O    1 1 
        1   721 1 1  44 PRO C    C -10.463  11.967 -10.474 1.00 . A A .  41 PRO C    1 1 
        1   722 1 1  44 PRO CA   C -11.377  13.135 -10.829 1.00 . A A .  41 PRO CA   1 1 
        1   723 1 1  44 PRO CB   C -12.723  12.998 -10.113 1.00 . A A .  41 PRO CB   1 1 
        1   724 1 1  44 PRO CD   C -13.166  12.814 -12.455 1.00 . A A .  41 PRO CD   1 1 
        1   725 1 1  44 PRO CG   C -13.612  12.328 -11.103 1.00 . A A .  41 PRO CG   1 1 
        1   726 1 1  44 PRO HA   H -10.905  14.062 -10.537 1.00 . A A .  41 PRO HA   1 1 
        1   727 1 1  44 PRO HB2  H -12.600  12.398  -9.222 1.00 . A A .  41 PRO HB2  1 1 
        1   728 1 1  44 PRO HB3  H -13.094  13.976  -9.847 1.00 . A A .  41 PRO HB3  1 1 
        1   729 1 1  44 PRO HD2  H -13.278  12.032 -13.192 1.00 . A A .  41 PRO HD2  1 1 
        1   730 1 1  44 PRO HD3  H -13.726  13.691 -12.745 1.00 . A A .  41 PRO HD3  1 1 
        1   731 1 1  44 PRO HG2  H -13.499  11.257 -11.033 1.00 . A A .  41 PRO HG2  1 1 
        1   732 1 1  44 PRO HG3  H -14.639  12.611 -10.924 1.00 . A A .  41 PRO HG3  1 1 
        1   733 1 1  44 PRO N    N -11.746  13.143 -12.248 1.00 . A A .  41 PRO N    1 1 
        1   734 1 1  44 PRO O    O  -9.708  12.029  -9.503 1.00 . A A .  41 PRO O    1 1 
        1   735 1 1  45 LEU C    C  -8.242  10.019 -11.303 1.00 . A A .  42 LEU C    1 1 
        1   736 1 1  45 LEU CA   C  -9.714   9.720 -11.036 1.00 . A A .  42 LEU CA   1 1 
        1   737 1 1  45 LEU CB   C -10.182   8.568 -11.927 1.00 . A A .  42 LEU CB   1 1 
        1   738 1 1  45 LEU CD1  C -11.883   6.801 -12.444 1.00 . A A .  42 LEU CD1  1 1 
        1   739 1 1  45 LEU CD2  C -11.992   8.040 -10.274 1.00 . A A .  42 LEU CD2  1 1 
        1   740 1 1  45 LEU CG   C -11.637   8.132 -11.751 1.00 . A A .  42 LEU CG   1 1 
        1   741 1 1  45 LEU H    H -11.156  10.912 -12.024 1.00 . A A .  42 LEU H    1 1 
        1   742 1 1  45 LEU HA   H  -9.829   9.433 -10.001 1.00 . A A .  42 LEU HA   1 1 
        1   743 1 1  45 LEU HB2  H -10.049   8.870 -12.954 1.00 . A A .  42 LEU HB2  1 1 
        1   744 1 1  45 LEU HB3  H  -9.553   7.714 -11.720 1.00 . A A .  42 LEU HB3  1 1 
        1   745 1 1  45 LEU HD11 H -11.140   6.653 -13.214 1.00 . A A .  42 LEU HD11 1 1 
        1   746 1 1  45 LEU HD12 H -11.817   6.001 -11.721 1.00 . A A .  42 LEU HD12 1 1 
        1   747 1 1  45 LEU HD13 H -12.867   6.803 -12.890 1.00 . A A .  42 LEU HD13 1 1 
        1   748 1 1  45 LEU HD21 H -11.978   9.028  -9.839 1.00 . A A .  42 LEU HD21 1 1 
        1   749 1 1  45 LEU HD22 H -12.978   7.613 -10.167 1.00 . A A .  42 LEU HD22 1 1 
        1   750 1 1  45 LEU HD23 H -11.271   7.414  -9.770 1.00 . A A .  42 LEU HD23 1 1 
        1   751 1 1  45 LEU HG   H -12.285   8.869 -12.206 1.00 . A A .  42 LEU HG   1 1 
        1   752 1 1  45 LEU N    N -10.536  10.903 -11.266 1.00 . A A .  42 LEU N    1 1 
        1   753 1 1  45 LEU O    O  -7.359   9.457 -10.656 1.00 . A A .  42 LEU O    1 1 
        1   754 1 1  46 GLU C    C  -5.985  12.115 -11.500 1.00 . A A .  43 GLU C    1 1 
        1   755 1 1  46 GLU CA   C  -6.623  11.282 -12.608 1.00 . A A .  43 GLU CA   1 1 
        1   756 1 1  46 GLU CB   C  -6.606  12.064 -13.923 1.00 . A A .  43 GLU CB   1 1 
        1   757 1 1  46 GLU CD   C  -6.044  10.789 -16.029 1.00 . A A .  43 GLU CD   1 1 
        1   758 1 1  46 GLU CG   C  -7.143  11.277 -15.106 1.00 . A A .  43 GLU CG   1 1 
        1   759 1 1  46 GLU H    H  -8.735  11.321 -12.738 1.00 . A A .  43 GLU H    1 1 
        1   760 1 1  46 GLU HA   H  -6.052  10.374 -12.733 1.00 . A A .  43 GLU HA   1 1 
        1   761 1 1  46 GLU HB2  H  -7.207  12.954 -13.806 1.00 . A A .  43 GLU HB2  1 1 
        1   762 1 1  46 GLU HB3  H  -5.589  12.354 -14.142 1.00 . A A .  43 GLU HB3  1 1 
        1   763 1 1  46 GLU HG2  H  -7.688  10.421 -14.736 1.00 . A A .  43 GLU HG2  1 1 
        1   764 1 1  46 GLU HG3  H  -7.812  11.911 -15.671 1.00 . A A .  43 GLU HG3  1 1 
        1   765 1 1  46 GLU N    N  -7.988  10.908 -12.258 1.00 . A A .  43 GLU N    1 1 
        1   766 1 1  46 GLU O    O  -4.811  11.939 -11.174 1.00 . A A .  43 GLU O    1 1 
        1   767 1 1  46 GLU OE1  O  -5.931  11.325 -17.152 1.00 . A A .  43 GLU OE1  1 1 
        1   768 1 1  46 GLU OE2  O  -5.297   9.871 -15.630 1.00 . A A .  43 GLU OE2  1 1 
        1   769 1 1  47 MET C    C  -5.635  13.056  -8.744 1.00 . A A .  44 MET C    1 1 
        1   770 1 1  47 MET CA   C  -6.280  13.882  -9.853 1.00 . A A .  44 MET CA   1 1 
        1   771 1 1  47 MET CB   C  -7.426  14.719  -9.280 1.00 . A A .  44 MET CB   1 1 
        1   772 1 1  47 MET CE   C  -6.947  16.016 -12.769 1.00 . A A .  44 MET CE   1 1 
        1   773 1 1  47 MET CG   C  -8.168  15.531 -10.329 1.00 . A A .  44 MET CG   1 1 
        1   774 1 1  47 MET H    H  -7.695  13.115 -11.227 1.00 . A A .  44 MET H    1 1 
        1   775 1 1  47 MET HA   H  -5.537  14.544 -10.271 1.00 . A A .  44 MET HA   1 1 
        1   776 1 1  47 MET HB2  H  -8.133  14.059  -8.800 1.00 . A A .  44 MET HB2  1 1 
        1   777 1 1  47 MET HB3  H  -7.026  15.401  -8.545 1.00 . A A .  44 MET HB3  1 1 
        1   778 1 1  47 MET HE1  H  -7.925  15.898 -13.212 1.00 . A A .  44 MET HE1  1 1 
        1   779 1 1  47 MET HE2  H  -6.345  16.660 -13.393 1.00 . A A .  44 MET HE2  1 1 
        1   780 1 1  47 MET HE3  H  -6.472  15.050 -12.684 1.00 . A A .  44 MET HE3  1 1 
        1   781 1 1  47 MET HG2  H  -8.559  14.858 -11.077 1.00 . A A .  44 MET HG2  1 1 
        1   782 1 1  47 MET HG3  H  -8.987  16.048  -9.850 1.00 . A A .  44 MET HG3  1 1 
        1   783 1 1  47 MET N    N  -6.768  13.022 -10.925 1.00 . A A .  44 MET N    1 1 
        1   784 1 1  47 MET O    O  -4.648  13.476  -8.138 1.00 . A A .  44 MET O    1 1 
        1   785 1 1  47 MET SD   S  -7.112  16.746 -11.142 1.00 . A A .  44 MET SD   1 1 
        1   786 1 1  48 LEU C    C  -4.382  10.329  -7.902 1.00 . A A .  45 LEU C    1 1 
        1   787 1 1  48 LEU CA   C  -5.677  10.996  -7.448 1.00 . A A .  45 LEU CA   1 1 
        1   788 1 1  48 LEU CB   C  -6.714   9.931  -7.091 1.00 . A A .  45 LEU CB   1 1 
        1   789 1 1  48 LEU CD1  C  -9.096   9.235  -6.731 1.00 . A A .  45 LEU CD1  1 1 
        1   790 1 1  48 LEU CD2  C  -8.334  11.503  -6.001 1.00 . A A .  45 LEU CD2  1 1 
        1   791 1 1  48 LEU CG   C  -8.168  10.401  -7.037 1.00 . A A .  45 LEU CG   1 1 
        1   792 1 1  48 LEU H    H  -6.981  11.601  -9.001 1.00 . A A .  45 LEU H    1 1 
        1   793 1 1  48 LEU HA   H  -5.472  11.595  -6.573 1.00 . A A .  45 LEU HA   1 1 
        1   794 1 1  48 LEU HB2  H  -6.649   9.145  -7.828 1.00 . A A .  45 LEU HB2  1 1 
        1   795 1 1  48 LEU HB3  H  -6.458   9.533  -6.119 1.00 . A A .  45 LEU HB3  1 1 
        1   796 1 1  48 LEU HD11 H  -9.945   9.590  -6.166 1.00 . A A .  45 LEU HD11 1 1 
        1   797 1 1  48 LEU HD12 H  -9.437   8.794  -7.656 1.00 . A A .  45 LEU HD12 1 1 
        1   798 1 1  48 LEU HD13 H  -8.564   8.494  -6.153 1.00 . A A .  45 LEU HD13 1 1 
        1   799 1 1  48 LEU HD21 H  -8.853  12.340  -6.445 1.00 . A A .  45 LEU HD21 1 1 
        1   800 1 1  48 LEU HD22 H  -8.906  11.128  -5.165 1.00 . A A .  45 LEU HD22 1 1 
        1   801 1 1  48 LEU HD23 H  -7.362  11.824  -5.658 1.00 . A A .  45 LEU HD23 1 1 
        1   802 1 1  48 LEU HG   H  -8.446  10.803  -8.002 1.00 . A A .  45 LEU HG   1 1 
        1   803 1 1  48 LEU N    N  -6.197  11.881  -8.484 1.00 . A A .  45 LEU N    1 1 
        1   804 1 1  48 LEU O    O  -3.453  10.157  -7.113 1.00 . A A .  45 LEU O    1 1 
        1   805 1 1  49 GLN C    C  -1.890  10.121  -9.431 1.00 . A A .  46 GLN C    1 1 
        1   806 1 1  49 GLN CA   C  -3.147   9.312  -9.735 1.00 . A A .  46 GLN CA   1 1 
        1   807 1 1  49 GLN CB   C  -3.301   9.136 -11.246 1.00 . A A .  46 GLN CB   1 1 
        1   808 1 1  49 GLN CD   C  -2.303   7.391 -12.776 1.00 . A A .  46 GLN CD   1 1 
        1   809 1 1  49 GLN CG   C  -2.045   8.623 -11.931 1.00 . A A .  46 GLN CG   1 1 
        1   810 1 1  49 GLN H    H  -5.102  10.123  -9.755 1.00 . A A .  46 GLN H    1 1 
        1   811 1 1  49 GLN HA   H  -3.053   8.339  -9.276 1.00 . A A .  46 GLN HA   1 1 
        1   812 1 1  49 GLN HB2  H  -4.101   8.435 -11.435 1.00 . A A .  46 GLN HB2  1 1 
        1   813 1 1  49 GLN HB3  H  -3.559  10.090 -11.683 1.00 . A A .  46 GLN HB3  1 1 
        1   814 1 1  49 GLN HE21 H  -3.266   6.527 -11.267 1.00 . A A .  46 GLN HE21 1 1 
        1   815 1 1  49 GLN HE22 H  -3.157   5.597 -12.719 1.00 . A A .  46 GLN HE22 1 1 
        1   816 1 1  49 GLN HG2  H  -1.654   9.402 -12.569 1.00 . A A .  46 GLN HG2  1 1 
        1   817 1 1  49 GLN HG3  H  -1.314   8.377 -11.175 1.00 . A A .  46 GLN HG3  1 1 
        1   818 1 1  49 GLN N    N  -4.328   9.959  -9.177 1.00 . A A .  46 GLN N    1 1 
        1   819 1 1  49 GLN NE2  N  -2.976   6.405 -12.195 1.00 . A A .  46 GLN NE2  1 1 
        1   820 1 1  49 GLN O    O  -0.821   9.558  -9.193 1.00 . A A .  46 GLN O    1 1 
        1   821 1 1  49 GLN OE1  O  -1.901   7.326 -13.938 1.00 . A A .  46 GLN OE1  1 1 
        1   822 1 1  50 ASP C    C  -1.336  13.509  -8.306 1.00 . A A .  47 ASP C    1 1 
        1   823 1 1  50 ASP CA   C  -0.900  12.328  -9.167 1.00 . A A .  47 ASP CA   1 1 
        1   824 1 1  50 ASP CB   C  -0.290  12.834 -10.476 1.00 . A A .  47 ASP CB   1 1 
        1   825 1 1  50 ASP CG   C   0.446  11.744 -11.230 1.00 . A A .  47 ASP CG   1 1 
        1   826 1 1  50 ASP H    H  -2.903  11.831  -9.639 1.00 . A A .  47 ASP H    1 1 
        1   827 1 1  50 ASP HA   H  -0.155  11.762  -8.629 1.00 . A A .  47 ASP HA   1 1 
        1   828 1 1  50 ASP HB2  H  -1.078  13.215 -11.109 1.00 . A A .  47 ASP HB2  1 1 
        1   829 1 1  50 ASP HB3  H   0.407  13.629 -10.256 1.00 . A A .  47 ASP HB3  1 1 
        1   830 1 1  50 ASP N    N  -2.025  11.442  -9.442 1.00 . A A .  47 ASP N    1 1 
        1   831 1 1  50 ASP O    O  -1.853  14.503  -8.815 1.00 . A A .  47 ASP O    1 1 
        1   832 1 1  50 ASP OD1  O   0.078  11.474 -12.392 1.00 . A A .  47 ASP OD1  1 1 
        1   833 1 1  50 ASP OD2  O   1.392  11.163 -10.658 1.00 . A A .  47 ASP OD2  1 1 
        1   834 1 1  51 GLN C    C  -0.262  15.121  -5.482 1.00 . A A .  48 GLN C    1 1 
        1   835 1 1  51 GLN CA   C  -1.500  14.448  -6.067 1.00 . A A .  48 GLN CA   1 1 
        1   836 1 1  51 GLN CB   C  -2.367  13.882  -4.941 1.00 . A A .  48 GLN CB   1 1 
        1   837 1 1  51 GLN CD   C  -4.764  13.601  -4.194 1.00 . A A .  48 GLN CD   1 1 
        1   838 1 1  51 GLN CG   C  -3.798  13.591  -5.362 1.00 . A A .  48 GLN CG   1 1 
        1   839 1 1  51 GLN H    H  -0.711  12.574  -6.653 1.00 . A A .  48 GLN H    1 1 
        1   840 1 1  51 GLN HA   H  -2.070  15.184  -6.612 1.00 . A A .  48 GLN HA   1 1 
        1   841 1 1  51 GLN HB2  H  -1.923  12.962  -4.589 1.00 . A A .  48 GLN HB2  1 1 
        1   842 1 1  51 GLN HB3  H  -2.391  14.593  -4.129 1.00 . A A .  48 GLN HB3  1 1 
        1   843 1 1  51 GLN HE21 H  -3.597  12.345  -3.187 1.00 . A A .  48 GLN HE21 1 1 
        1   844 1 1  51 GLN HE22 H  -5.040  12.842  -2.378 1.00 . A A .  48 GLN HE22 1 1 
        1   845 1 1  51 GLN HG2  H  -4.110  14.342  -6.073 1.00 . A A .  48 GLN HG2  1 1 
        1   846 1 1  51 GLN HG3  H  -3.831  12.618  -5.830 1.00 . A A .  48 GLN HG3  1 1 
        1   847 1 1  51 GLN N    N  -1.126  13.391  -6.999 1.00 . A A .  48 GLN N    1 1 
        1   848 1 1  51 GLN NE2  N  -4.435  12.853  -3.147 1.00 . A A .  48 GLN NE2  1 1 
        1   849 1 1  51 GLN O    O   0.866  14.784  -5.838 1.00 . A A .  48 GLN O    1 1 
        1   850 1 1  51 GLN OE1  O  -5.795  14.273  -4.232 1.00 . A A .  48 GLN OE1  1 1 
        1   851 1 1  52 GLY C    C   1.047  16.156  -2.648 1.00 . A A .  49 GLY C    1 1 
        1   852 1 1  52 GLY CA   C   0.625  16.780  -3.963 1.00 . A A .  49 GLY CA   1 1 
        1   853 1 1  52 GLY H    H  -1.404  16.301  -4.336 1.00 . A A .  49 GLY H    1 1 
        1   854 1 1  52 GLY HA2  H   1.466  16.773  -4.640 1.00 . A A .  49 GLY HA2  1 1 
        1   855 1 1  52 GLY HA3  H   0.329  17.803  -3.783 1.00 . A A .  49 GLY HA3  1 1 
        1   856 1 1  52 GLY N    N  -0.482  16.075  -4.582 1.00 . A A .  49 GLY N    1 1 
        1   857 1 1  52 GLY O    O   1.467  16.855  -1.726 1.00 . A A .  49 GLY O    1 1 
        1   858 1 1  53 LYS C    C   1.236  12.607  -1.566 1.00 . A A .  50 LYS C    1 1 
        1   859 1 1  53 LYS CA   C   1.308  14.115  -1.347 1.00 . A A .  50 LYS CA   1 1 
        1   860 1 1  53 LYS CB   C   0.393  14.517  -0.188 1.00 . A A .  50 LYS CB   1 1 
        1   861 1 1  53 LYS CD   C   0.970  13.127   1.824 1.00 . A A .  50 LYS CD   1 1 
        1   862 1 1  53 LYS CE   C   1.120  13.222   3.334 1.00 . A A .  50 LYS CE   1 1 
        1   863 1 1  53 LYS CG   C   1.081  14.493   1.166 1.00 . A A .  50 LYS CG   1 1 
        1   864 1 1  53 LYS H    H   0.594  14.331  -3.328 1.00 . A A .  50 LYS H    1 1 
        1   865 1 1  53 LYS HA   H   2.325  14.382  -1.102 1.00 . A A .  50 LYS HA   1 1 
        1   866 1 1  53 LYS HB2  H   0.027  15.517  -0.365 1.00 . A A .  50 LYS HB2  1 1 
        1   867 1 1  53 LYS HB3  H  -0.445  13.836  -0.155 1.00 . A A .  50 LYS HB3  1 1 
        1   868 1 1  53 LYS HD2  H   0.002  12.705   1.596 1.00 . A A .  50 LYS HD2  1 1 
        1   869 1 1  53 LYS HD3  H   1.746  12.485   1.433 1.00 . A A .  50 LYS HD3  1 1 
        1   870 1 1  53 LYS HE2  H   0.436  13.970   3.705 1.00 . A A .  50 LYS HE2  1 1 
        1   871 1 1  53 LYS HE3  H   0.875  12.264   3.768 1.00 . A A .  50 LYS HE3  1 1 
        1   872 1 1  53 LYS HG2  H   2.126  14.732   1.034 1.00 . A A .  50 LYS HG2  1 1 
        1   873 1 1  53 LYS HG3  H   0.619  15.230   1.807 1.00 . A A .  50 LYS HG3  1 1 
        1   874 1 1  53 LYS HZ1  H   2.718  14.566   3.424 1.00 . A A .  50 LYS HZ1  1 1 
        1   875 1 1  53 LYS HZ2  H   2.609  13.539   4.765 1.00 . A A .  50 LYS HZ2  1 1 
        1   876 1 1  53 LYS HZ3  H   3.190  12.946   3.291 1.00 . A A .  50 LYS HZ3  1 1 
        1   877 1 1  53 LYS N    N   0.935  14.835  -2.559 1.00 . A A .  50 LYS N    1 1 
        1   878 1 1  53 LYS NZ   N   2.506  13.594   3.731 1.00 . A A .  50 LYS NZ   1 1 
        1   879 1 1  53 LYS O    O   0.356  12.114  -2.273 1.00 . A A .  50 LYS O    1 1 
        1   880 1 1  54 ARG C    C   0.850   9.814  -0.745 1.00 . A A .  51 ARG C    1 1 
        1   881 1 1  54 ARG CA   C   2.206  10.428  -1.083 1.00 . A A .  51 ARG CA   1 1 
        1   882 1 1  54 ARG CB   C   3.285   9.843  -0.170 1.00 . A A .  51 ARG CB   1 1 
        1   883 1 1  54 ARG CD   C   3.622   7.764  -1.541 1.00 . A A .  51 ARG CD   1 1 
        1   884 1 1  54 ARG CG   C   3.318   8.324  -0.160 1.00 . A A .  51 ARG CG   1 1 
        1   885 1 1  54 ARG CZ   C   2.394   7.390  -3.638 1.00 . A A .  51 ARG CZ   1 1 
        1   886 1 1  54 ARG H    H   2.840  12.329  -0.405 1.00 . A A .  51 ARG H    1 1 
        1   887 1 1  54 ARG HA   H   2.448  10.192  -2.109 1.00 . A A .  51 ARG HA   1 1 
        1   888 1 1  54 ARG HB2  H   4.250  10.200  -0.498 1.00 . A A .  51 ARG HB2  1 1 
        1   889 1 1  54 ARG HB3  H   3.108  10.185   0.839 1.00 . A A .  51 ARG HB3  1 1 
        1   890 1 1  54 ARG HD2  H   4.246   8.468  -2.071 1.00 . A A .  51 ARG HD2  1 1 
        1   891 1 1  54 ARG HD3  H   4.149   6.829  -1.428 1.00 . A A .  51 ARG HD3  1 1 
        1   892 1 1  54 ARG HE   H   1.559   7.481  -1.829 1.00 . A A .  51 ARG HE   1 1 
        1   893 1 1  54 ARG HG2  H   4.083   7.994   0.526 1.00 . A A .  51 ARG HG2  1 1 
        1   894 1 1  54 ARG HG3  H   2.356   7.955   0.165 1.00 . A A .  51 ARG HG3  1 1 
        1   895 1 1  54 ARG HH11 H   4.391   7.611  -3.850 1.00 . A A .  51 ARG HH11 1 1 
        1   896 1 1  54 ARG HH12 H   3.513   7.347  -5.320 1.00 . A A .  51 ARG HH12 1 1 
        1   897 1 1  54 ARG HH21 H   0.393   7.131  -3.758 1.00 . A A .  51 ARG HH21 1 1 
        1   898 1 1  54 ARG HH22 H   1.239   7.075  -5.267 1.00 . A A .  51 ARG HH22 1 1 
        1   899 1 1  54 ARG N    N   2.165  11.879  -0.955 1.00 . A A .  51 ARG N    1 1 
        1   900 1 1  54 ARG NE   N   2.406   7.532  -2.317 1.00 . A A .  51 ARG NE   1 1 
        1   901 1 1  54 ARG NH1  N   3.525   7.455  -4.326 1.00 . A A .  51 ARG NH1  1 1 
        1   902 1 1  54 ARG NH2  N   1.248   7.182  -4.273 1.00 . A A .  51 ARG NH2  1 1 
        1   903 1 1  54 ARG O    O   0.485   9.698   0.425 1.00 . A A .  51 ARG O    1 1 
        1   904 1 1  55 SER C    C  -1.085   7.373  -1.131 1.00 . A A .  52 SER C    1 1 
        1   905 1 1  55 SER CA   C  -1.207   8.824  -1.588 1.00 . A A .  52 SER CA   1 1 
        1   906 1 1  55 SER CB   C  -2.013   8.894  -2.887 1.00 . A A .  52 SER CB   1 1 
        1   907 1 1  55 SER H    H   0.456   9.540  -2.686 1.00 . A A .  52 SER H    1 1 
        1   908 1 1  55 SER HA   H  -1.722   9.388  -0.825 1.00 . A A .  52 SER HA   1 1 
        1   909 1 1  55 SER HB2  H  -1.545   9.596  -3.560 1.00 . A A .  52 SER HB2  1 1 
        1   910 1 1  55 SER HB3  H  -2.036   7.916  -3.346 1.00 . A A .  52 SER HB3  1 1 
        1   911 1 1  55 SER HG   H  -3.333  10.108  -2.100 1.00 . A A .  52 SER HG   1 1 
        1   912 1 1  55 SER N    N   0.109   9.422  -1.776 1.00 . A A .  52 SER N    1 1 
        1   913 1 1  55 SER O    O  -0.008   6.779  -1.193 1.00 . A A .  52 SER O    1 1 
        1   914 1 1  55 SER OG   O  -3.343   9.315  -2.640 1.00 . A A .  52 SER OG   1 1 
        1   915 1 1  56 VAL C    C  -3.565   4.774  -0.477 1.00 . A A .  53 VAL C    1 1 
        1   916 1 1  56 VAL CA   C  -2.216   5.428  -0.202 1.00 . A A .  53 VAL CA   1 1 
        1   917 1 1  56 VAL CB   C  -1.914   5.343   1.306 1.00 . A A .  53 VAL CB   1 1 
        1   918 1 1  56 VAL CG1  C  -1.881   3.892   1.763 1.00 . A A .  53 VAL CG1  1 1 
        1   919 1 1  56 VAL CG2  C  -0.601   6.041   1.627 1.00 . A A .  53 VAL CG2  1 1 
        1   920 1 1  56 VAL H    H  -3.024   7.334  -0.644 1.00 . A A .  53 VAL H    1 1 
        1   921 1 1  56 VAL HA   H  -1.448   4.885  -0.733 1.00 . A A .  53 VAL HA   1 1 
        1   922 1 1  56 VAL HB   H  -2.705   5.847   1.841 1.00 . A A .  53 VAL HB   1 1 
        1   923 1 1  56 VAL HG11 H  -1.042   3.742   2.426 1.00 . A A .  53 VAL HG11 1 1 
        1   924 1 1  56 VAL HG12 H  -2.797   3.657   2.283 1.00 . A A .  53 VAL HG12 1 1 
        1   925 1 1  56 VAL HG13 H  -1.779   3.246   0.903 1.00 . A A .  53 VAL HG13 1 1 
        1   926 1 1  56 VAL HG21 H   0.164   5.700   0.945 1.00 . A A .  53 VAL HG21 1 1 
        1   927 1 1  56 VAL HG22 H  -0.726   7.109   1.522 1.00 . A A .  53 VAL HG22 1 1 
        1   928 1 1  56 VAL HG23 H  -0.308   5.811   2.641 1.00 . A A .  53 VAL HG23 1 1 
        1   929 1 1  56 VAL N    N  -2.196   6.809  -0.670 1.00 . A A .  53 VAL N    1 1 
        1   930 1 1  56 VAL O    O  -4.369   4.547   0.428 1.00 . A A .  53 VAL O    1 1 
        1   931 1 1  57 PRO C    C  -5.181   2.382  -1.702 1.00 . A A .  54 PRO C    1 1 
        1   932 1 1  57 PRO CA   C  -5.072   3.826  -2.180 1.00 . A A .  54 PRO CA   1 1 
        1   933 1 1  57 PRO CB   C  -4.997   3.880  -3.708 1.00 . A A .  54 PRO CB   1 1 
        1   934 1 1  57 PRO CD   C  -2.908   4.702  -2.886 1.00 . A A .  54 PRO CD   1 1 
        1   935 1 1  57 PRO CG   C  -3.539   3.933  -4.013 1.00 . A A .  54 PRO CG   1 1 
        1   936 1 1  57 PRO HA   H  -5.934   4.382  -1.841 1.00 . A A .  54 PRO HA   1 1 
        1   937 1 1  57 PRO HB2  H  -5.456   2.994  -4.125 1.00 . A A .  54 PRO HB2  1 1 
        1   938 1 1  57 PRO HB3  H  -5.508   4.760  -4.066 1.00 . A A .  54 PRO HB3  1 1 
        1   939 1 1  57 PRO HD2  H  -1.921   4.317  -2.673 1.00 . A A .  54 PRO HD2  1 1 
        1   940 1 1  57 PRO HD3  H  -2.861   5.754  -3.125 1.00 . A A .  54 PRO HD3  1 1 
        1   941 1 1  57 PRO HG2  H  -3.136   2.933  -4.058 1.00 . A A .  54 PRO HG2  1 1 
        1   942 1 1  57 PRO HG3  H  -3.380   4.446  -4.951 1.00 . A A .  54 PRO HG3  1 1 
        1   943 1 1  57 PRO N    N  -3.821   4.461  -1.755 1.00 . A A .  54 PRO N    1 1 
        1   944 1 1  57 PRO O    O  -4.770   1.455  -2.400 1.00 . A A .  54 PRO O    1 1 
        1   945 1 1  58 SER C    C  -6.632  -0.056  -0.904 1.00 . A A .  55 SER C    1 1 
        1   946 1 1  58 SER CA   C  -5.896   0.867   0.063 1.00 . A A .  55 SER CA   1 1 
        1   947 1 1  58 SER CB   C  -6.657   0.946   1.389 1.00 . A A .  55 SER CB   1 1 
        1   948 1 1  58 SER H    H  -6.045   2.978   0.000 1.00 . A A .  55 SER H    1 1 
        1   949 1 1  58 SER HA   H  -4.911   0.464   0.247 1.00 . A A .  55 SER HA   1 1 
        1   950 1 1  58 SER HB2  H  -6.142   1.620   2.056 1.00 . A A .  55 SER HB2  1 1 
        1   951 1 1  58 SER HB3  H  -7.656   1.313   1.206 1.00 . A A .  55 SER HB3  1 1 
        1   952 1 1  58 SER HG   H  -6.350  -0.289   2.879 1.00 . A A .  55 SER HG   1 1 
        1   953 1 1  58 SER N    N  -5.737   2.198  -0.509 1.00 . A A .  55 SER N    1 1 
        1   954 1 1  58 SER O    O  -7.130   0.384  -1.940 1.00 . A A .  55 SER O    1 1 
        1   955 1 1  58 SER OG   O  -6.743  -0.328   2.004 1.00 . A A .  55 SER OG   1 1 
        1   956 1 1  59 GLU C    C  -8.882  -2.106  -1.380 1.00 . A A .  56 GLU C    1 1 
        1   957 1 1  59 GLU CA   C  -7.371  -2.322  -1.394 1.00 . A A .  56 GLU CA   1 1 
        1   958 1 1  59 GLU CB   C  -7.043  -3.739  -0.919 1.00 . A A .  56 GLU CB   1 1 
        1   959 1 1  59 GLU CD   C  -5.701  -5.842  -1.315 1.00 . A A .  56 GLU CD   1 1 
        1   960 1 1  59 GLU CG   C  -5.881  -4.377  -1.662 1.00 . A A .  56 GLU CG   1 1 
        1   961 1 1  59 GLU H    H  -6.281  -1.627   0.282 1.00 . A A .  56 GLU H    1 1 
        1   962 1 1  59 GLU HA   H  -7.012  -2.199  -2.405 1.00 . A A .  56 GLU HA   1 1 
        1   963 1 1  59 GLU HB2  H  -6.797  -3.705   0.132 1.00 . A A .  56 GLU HB2  1 1 
        1   964 1 1  59 GLU HB3  H  -7.915  -4.362  -1.055 1.00 . A A .  56 GLU HB3  1 1 
        1   965 1 1  59 GLU HG2  H  -6.060  -4.293  -2.723 1.00 . A A .  56 GLU HG2  1 1 
        1   966 1 1  59 GLU HG3  H  -4.974  -3.848  -1.408 1.00 . A A .  56 GLU HG3  1 1 
        1   967 1 1  59 GLU N    N  -6.697  -1.337  -0.556 1.00 . A A .  56 GLU N    1 1 
        1   968 1 1  59 GLU O    O  -9.559  -2.306  -2.388 1.00 . A A .  56 GLU O    1 1 
        1   969 1 1  59 GLU OE1  O  -5.855  -6.688  -2.221 1.00 . A A .  56 GLU OE1  1 1 
        1   970 1 1  59 GLU OE2  O  -5.406  -6.142  -0.140 1.00 . A A .  56 GLU OE2  1 1 
        1   971 1 1  60 LYS C    C -11.329  -0.465  -1.133 1.00 . A A .  57 LYS C    1 1 
        1   972 1 1  60 LYS CA   C -10.833  -1.451  -0.080 1.00 . A A .  57 LYS CA   1 1 
        1   973 1 1  60 LYS CB   C -11.137  -0.913   1.320 1.00 . A A .  57 LYS CB   1 1 
        1   974 1 1  60 LYS CD   C -10.530   0.695   3.152 1.00 . A A .  57 LYS CD   1 1 
        1   975 1 1  60 LYS CE   C -11.765   1.572   3.285 1.00 . A A .  57 LYS CE   1 1 
        1   976 1 1  60 LYS CG   C -10.290   0.286   1.708 1.00 . A A .  57 LYS CG   1 1 
        1   977 1 1  60 LYS H    H  -8.812  -1.553   0.541 1.00 . A A .  57 LYS H    1 1 
        1   978 1 1  60 LYS HA   H -11.347  -2.391  -0.215 1.00 . A A .  57 LYS HA   1 1 
        1   979 1 1  60 LYS HB2  H -12.176  -0.623   1.364 1.00 . A A .  57 LYS HB2  1 1 
        1   980 1 1  60 LYS HB3  H -10.961  -1.699   2.040 1.00 . A A .  57 LYS HB3  1 1 
        1   981 1 1  60 LYS HD2  H -10.666  -0.193   3.750 1.00 . A A .  57 LYS HD2  1 1 
        1   982 1 1  60 LYS HD3  H  -9.669   1.243   3.509 1.00 . A A .  57 LYS HD3  1 1 
        1   983 1 1  60 LYS HE2  H -11.570   2.522   2.812 1.00 . A A .  57 LYS HE2  1 1 
        1   984 1 1  60 LYS HE3  H -12.591   1.085   2.787 1.00 . A A .  57 LYS HE3  1 1 
        1   985 1 1  60 LYS HG2  H  -9.247   0.035   1.585 1.00 . A A .  57 LYS HG2  1 1 
        1   986 1 1  60 LYS HG3  H -10.541   1.116   1.062 1.00 . A A .  57 LYS HG3  1 1 
        1   987 1 1  60 LYS HZ1  H -12.013   2.811   4.948 1.00 . A A .  57 LYS HZ1  1 1 
        1   988 1 1  60 LYS HZ2  H -13.118   1.532   4.876 1.00 . A A .  57 LYS HZ2  1 1 
        1   989 1 1  60 LYS HZ3  H -11.515   1.241   5.332 1.00 . A A .  57 LYS HZ3  1 1 
        1   990 1 1  60 LYS N    N  -9.404  -1.696  -0.228 1.00 . A A .  57 LYS N    1 1 
        1   991 1 1  60 LYS NZ   N -12.128   1.805   4.710 1.00 . A A .  57 LYS NZ   1 1 
        1   992 1 1  60 LYS O    O -12.426  -0.616  -1.672 1.00 . A A .  57 LYS O    1 1 
        1   993 1 1  61 LEU C    C -10.710   1.008  -3.829 1.00 . A A .  58 LEU C    1 1 
        1   994 1 1  61 LEU CA   C -10.868   1.553  -2.414 1.00 . A A .  58 LEU CA   1 1 
        1   995 1 1  61 LEU CB   C  -9.998   2.799  -2.235 1.00 . A A .  58 LEU CB   1 1 
        1   996 1 1  61 LEU CD1  C -10.160   5.186  -2.981 1.00 . A A .  58 LEU CD1  1 1 
        1   997 1 1  61 LEU CD2  C  -8.600   3.618  -4.149 1.00 . A A .  58 LEU CD2  1 1 
        1   998 1 1  61 LEU CG   C  -9.935   3.751  -3.430 1.00 . A A .  58 LEU CG   1 1 
        1   999 1 1  61 LEU H    H  -9.652   0.610  -0.961 1.00 . A A .  58 LEU H    1 1 
        1  1000 1 1  61 LEU HA   H -11.902   1.822  -2.258 1.00 . A A .  58 LEU HA   1 1 
        1  1001 1 1  61 LEU HB2  H -10.382   3.352  -1.392 1.00 . A A .  58 LEU HB2  1 1 
        1  1002 1 1  61 LEU HB3  H  -8.991   2.470  -2.020 1.00 . A A .  58 LEU HB3  1 1 
        1  1003 1 1  61 LEU HD11 H  -9.212   5.635  -2.722 1.00 . A A .  58 LEU HD11 1 1 
        1  1004 1 1  61 LEU HD12 H -10.616   5.747  -3.783 1.00 . A A .  58 LEU HD12 1 1 
        1  1005 1 1  61 LEU HD13 H -10.811   5.196  -2.119 1.00 . A A .  58 LEU HD13 1 1 
        1  1006 1 1  61 LEU HD21 H  -7.814   3.474  -3.423 1.00 . A A .  58 LEU HD21 1 1 
        1  1007 1 1  61 LEU HD22 H  -8.634   2.769  -4.815 1.00 . A A .  58 LEU HD22 1 1 
        1  1008 1 1  61 LEU HD23 H  -8.407   4.515  -4.717 1.00 . A A .  58 LEU HD23 1 1 
        1  1009 1 1  61 LEU HG   H -10.719   3.494  -4.129 1.00 . A A .  58 LEU HG   1 1 
        1  1010 1 1  61 LEU N    N -10.513   0.543  -1.423 1.00 . A A .  58 LEU N    1 1 
        1  1011 1 1  61 LEU O    O -11.566   1.222  -4.689 1.00 . A A .  58 LEU O    1 1 
        1  1012 1 1  62 THR C    C -10.486  -1.179  -5.826 1.00 . A A .  59 THR C    1 1 
        1  1013 1 1  62 THR CA   C  -9.341  -0.280  -5.375 1.00 . A A .  59 THR CA   1 1 
        1  1014 1 1  62 THR CB   C  -8.034  -1.096  -5.371 1.00 . A A .  59 THR CB   1 1 
        1  1015 1 1  62 THR CG2  C  -7.365  -1.053  -6.737 1.00 . A A .  59 THR CG2  1 1 
        1  1016 1 1  62 THR H    H  -8.966   0.162  -3.339 1.00 . A A .  59 THR H    1 1 
        1  1017 1 1  62 THR HA   H  -9.232   0.530  -6.082 1.00 . A A .  59 THR HA   1 1 
        1  1018 1 1  62 THR HB   H  -8.270  -2.123  -5.134 1.00 . A A .  59 THR HB   1 1 
        1  1019 1 1  62 THR HG1  H  -6.345  -1.121  -4.354 1.00 . A A .  59 THR HG1  1 1 
        1  1020 1 1  62 THR HG21 H  -7.893  -1.707  -7.416 1.00 . A A .  59 THR HG21 1 1 
        1  1021 1 1  62 THR HG22 H  -7.388  -0.043  -7.118 1.00 . A A .  59 THR HG22 1 1 
        1  1022 1 1  62 THR HG23 H  -6.340  -1.380  -6.646 1.00 . A A .  59 THR HG23 1 1 
        1  1023 1 1  62 THR N    N  -9.611   0.298  -4.065 1.00 . A A .  59 THR N    1 1 
        1  1024 1 1  62 THR O    O -10.784  -1.273  -7.018 1.00 . A A .  59 THR O    1 1 
        1  1025 1 1  62 THR OG1  O  -7.138  -0.581  -4.380 1.00 . A A .  59 THR OG1  1 1 
        1  1026 1 1  63 THR C    C -13.289  -2.034  -6.025 1.00 . A A .  60 THR C    1 1 
        1  1027 1 1  63 THR CA   C -12.240  -2.732  -5.166 1.00 . A A .  60 THR CA   1 1 
        1  1028 1 1  63 THR CB   C -12.909  -3.247  -3.877 1.00 . A A .  60 THR CB   1 1 
        1  1029 1 1  63 THR CG2  C -13.885  -4.371  -4.186 1.00 . A A .  60 THR CG2  1 1 
        1  1030 1 1  63 THR H    H -10.843  -1.723  -3.936 1.00 . A A .  60 THR H    1 1 
        1  1031 1 1  63 THR HA   H -11.851  -3.581  -5.708 1.00 . A A .  60 THR HA   1 1 
        1  1032 1 1  63 THR HB   H -13.453  -2.432  -3.421 1.00 . A A .  60 THR HB   1 1 
        1  1033 1 1  63 THR HG1  H -11.163  -4.061  -3.451 1.00 . A A .  60 THR HG1  1 1 
        1  1034 1 1  63 THR HG21 H -13.463  -5.018  -4.941 1.00 . A A .  60 THR HG21 1 1 
        1  1035 1 1  63 THR HG22 H -14.074  -4.942  -3.289 1.00 . A A .  60 THR HG22 1 1 
        1  1036 1 1  63 THR HG23 H -14.813  -3.953  -4.548 1.00 . A A .  60 THR HG23 1 1 
        1  1037 1 1  63 THR N    N -11.127  -1.839  -4.867 1.00 . A A .  60 THR N    1 1 
        1  1038 1 1  63 THR O    O -13.668  -2.533  -7.084 1.00 . A A .  60 THR O    1 1 
        1  1039 1 1  63 THR OG1  O -11.912  -3.712  -2.960 1.00 . A A .  60 THR OG1  1 1 
        1  1040 1 1  64 ALA C    C -14.284   0.206  -7.704 1.00 . A A .  61 ALA C    1 1 
        1  1041 1 1  64 ALA CA   C -14.756  -0.111  -6.290 1.00 . A A .  61 ALA CA   1 1 
        1  1042 1 1  64 ALA CB   C -15.085   1.172  -5.541 1.00 . A A .  61 ALA CB   1 1 
        1  1043 1 1  64 ALA H    H -13.411  -0.532  -4.711 1.00 . A A .  61 ALA H    1 1 
        1  1044 1 1  64 ALA HA   H -15.655  -0.707  -6.346 1.00 . A A .  61 ALA HA   1 1 
        1  1045 1 1  64 ALA HB1  H -14.449   1.969  -5.895 1.00 . A A .  61 ALA HB1  1 1 
        1  1046 1 1  64 ALA HB2  H -16.119   1.433  -5.711 1.00 . A A .  61 ALA HB2  1 1 
        1  1047 1 1  64 ALA HB3  H -14.921   1.024  -4.483 1.00 . A A .  61 ALA HB3  1 1 
        1  1048 1 1  64 ALA N    N -13.753  -0.878  -5.562 1.00 . A A .  61 ALA N    1 1 
        1  1049 1 1  64 ALA O    O -14.980  -0.077  -8.679 1.00 . A A .  61 ALA O    1 1 
        1  1050 1 1  65 MET C    C -12.500  -0.058 -10.034 1.00 . A A .  62 MET C    1 1 
        1  1051 1 1  65 MET CA   C -12.533   1.152  -9.106 1.00 . A A .  62 MET CA   1 1 
        1  1052 1 1  65 MET CB   C -11.122   1.717  -8.934 1.00 . A A .  62 MET CB   1 1 
        1  1053 1 1  65 MET CE   C  -9.200   4.794  -7.233 1.00 . A A .  62 MET CE   1 1 
        1  1054 1 1  65 MET CG   C -11.032   2.823  -7.896 1.00 . A A .  62 MET CG   1 1 
        1  1055 1 1  65 MET H    H -12.589   0.997  -6.996 1.00 . A A .  62 MET H    1 1 
        1  1056 1 1  65 MET HA   H -13.164   1.910  -9.545 1.00 . A A .  62 MET HA   1 1 
        1  1057 1 1  65 MET HB2  H -10.461   0.917  -8.635 1.00 . A A .  62 MET HB2  1 1 
        1  1058 1 1  65 MET HB3  H -10.788   2.114  -9.881 1.00 . A A .  62 MET HB3  1 1 
        1  1059 1 1  65 MET HE1  H  -8.771   3.902  -6.803 1.00 . A A .  62 MET HE1  1 1 
        1  1060 1 1  65 MET HE2  H  -8.412   5.420  -7.626 1.00 . A A .  62 MET HE2  1 1 
        1  1061 1 1  65 MET HE3  H  -9.744   5.335  -6.473 1.00 . A A .  62 MET HE3  1 1 
        1  1062 1 1  65 MET HG2  H -12.026   3.040  -7.533 1.00 . A A .  62 MET HG2  1 1 
        1  1063 1 1  65 MET HG3  H -10.419   2.480  -7.076 1.00 . A A .  62 MET HG3  1 1 
        1  1064 1 1  65 MET N    N -13.098   0.796  -7.809 1.00 . A A .  62 MET N    1 1 
        1  1065 1 1  65 MET O    O -12.831   0.044 -11.214 1.00 . A A .  62 MET O    1 1 
        1  1066 1 1  65 MET SD   S -10.318   4.341  -8.558 1.00 . A A .  62 MET SD   1 1 
        1  1067 1 1  66 ASN C    C -13.352  -2.730 -10.954 1.00 . A A .  63 ASN C    1 1 
        1  1068 1 1  66 ASN CA   C -12.019  -2.432 -10.273 1.00 . A A .  63 ASN CA   1 1 
        1  1069 1 1  66 ASN CB   C -11.618  -3.606  -9.377 1.00 . A A .  63 ASN CB   1 1 
        1  1070 1 1  66 ASN CG   C -12.377  -4.875  -9.713 1.00 . A A .  63 ASN CG   1 1 
        1  1071 1 1  66 ASN H    H -11.845  -1.222  -8.546 1.00 . A A .  63 ASN H    1 1 
        1  1072 1 1  66 ASN HA   H -11.263  -2.296 -11.032 1.00 . A A .  63 ASN HA   1 1 
        1  1073 1 1  66 ASN HB2  H -10.562  -3.799  -9.498 1.00 . A A .  63 ASN HB2  1 1 
        1  1074 1 1  66 ASN HB3  H -11.817  -3.350  -8.348 1.00 . A A .  63 ASN HB3  1 1 
        1  1075 1 1  66 ASN HD21 H -13.596  -4.584  -8.169 1.00 . A A .  63 ASN HD21 1 1 
        1  1076 1 1  66 ASN HD22 H -13.902  -5.999  -9.111 1.00 . A A .  63 ASN HD22 1 1 
        1  1077 1 1  66 ASN N    N -12.096  -1.203  -9.493 1.00 . A A .  63 ASN N    1 1 
        1  1078 1 1  66 ASN ND2  N -13.394  -5.184  -8.917 1.00 . A A .  63 ASN ND2  1 1 
        1  1079 1 1  66 ASN O    O -13.389  -3.262 -12.063 1.00 . A A .  63 ASN O    1 1 
        1  1080 1 1  66 ASN OD1  O -12.052  -5.570 -10.676 1.00 . A A .  63 ASN OD1  1 1 
        1  1081 1 1  67 ARG C    C -16.075  -1.652 -11.967 1.00 . A A .  64 ARG C    1 1 
        1  1082 1 1  67 ARG CA   C -15.779  -2.612 -10.819 1.00 . A A .  64 ARG CA   1 1 
        1  1083 1 1  67 ARG CB   C -16.831  -2.449  -9.720 1.00 . A A .  64 ARG CB   1 1 
        1  1084 1 1  67 ARG CD   C -17.831  -3.444  -7.640 1.00 . A A .  64 ARG CD   1 1 
        1  1085 1 1  67 ARG CG   C -16.588  -3.336  -8.509 1.00 . A A .  64 ARG CG   1 1 
        1  1086 1 1  67 ARG CZ   C -18.797  -5.042  -6.041 1.00 . A A .  64 ARG CZ   1 1 
        1  1087 1 1  67 ARG H    H -14.350  -1.962  -9.400 1.00 . A A .  64 ARG H    1 1 
        1  1088 1 1  67 ARG HA   H -15.816  -3.624 -11.193 1.00 . A A .  64 ARG HA   1 1 
        1  1089 1 1  67 ARG HB2  H -16.834  -1.421  -9.391 1.00 . A A .  64 ARG HB2  1 1 
        1  1090 1 1  67 ARG HB3  H -17.800  -2.692 -10.128 1.00 . A A .  64 ARG HB3  1 1 
        1  1091 1 1  67 ARG HD2  H -17.769  -2.708  -6.852 1.00 . A A .  64 ARG HD2  1 1 
        1  1092 1 1  67 ARG HD3  H -18.699  -3.244  -8.251 1.00 . A A .  64 ARG HD3  1 1 
        1  1093 1 1  67 ARG HE   H -17.412  -5.490  -7.405 1.00 . A A .  64 ARG HE   1 1 
        1  1094 1 1  67 ARG HG2  H -16.312  -4.323  -8.847 1.00 . A A .  64 ARG HG2  1 1 
        1  1095 1 1  67 ARG HG3  H -15.785  -2.915  -7.923 1.00 . A A .  64 ARG HG3  1 1 
        1  1096 1 1  67 ARG HH11 H -19.513  -3.158  -5.898 1.00 . A A .  64 ARG HH11 1 1 
        1  1097 1 1  67 ARG HH12 H -20.185  -4.295  -4.776 1.00 . A A .  64 ARG HH12 1 1 
        1  1098 1 1  67 ARG HH21 H -18.290  -6.996  -5.933 1.00 . A A .  64 ARG HH21 1 1 
        1  1099 1 1  67 ARG HH22 H -19.488  -6.477  -4.797 1.00 . A A .  64 ARG HH22 1 1 
        1  1100 1 1  67 ARG N    N -14.444  -2.382 -10.280 1.00 . A A .  64 ARG N    1 1 
        1  1101 1 1  67 ARG NE   N -17.967  -4.769  -7.042 1.00 . A A .  64 ARG NE   1 1 
        1  1102 1 1  67 ARG NH1  N -19.560  -4.087  -5.529 1.00 . A A .  64 ARG NH1  1 1 
        1  1103 1 1  67 ARG NH2  N -18.864  -6.273  -5.550 1.00 . A A .  64 ARG NH2  1 1 
        1  1104 1 1  67 ARG O    O -16.795  -1.993 -12.906 1.00 . A A .  64 ARG O    1 1 
        1  1105 1 1  68 PHE C    C -15.065   0.140 -14.229 1.00 . A A .  65 PHE C    1 1 
        1  1106 1 1  68 PHE CA   C -15.720   0.561 -12.916 1.00 . A A .  65 PHE CA   1 1 
        1  1107 1 1  68 PHE CB   C -15.153   1.908 -12.461 1.00 . A A .  65 PHE CB   1 1 
        1  1108 1 1  68 PHE CD1  C -14.535   3.756 -14.041 1.00 . A A .  65 PHE CD1  1 1 
        1  1109 1 1  68 PHE CD2  C -16.842   3.415 -13.543 1.00 . A A .  65 PHE CD2  1 1 
        1  1110 1 1  68 PHE CE1  C -14.867   4.806 -14.876 1.00 . A A .  65 PHE CE1  1 1 
        1  1111 1 1  68 PHE CE2  C -17.180   4.464 -14.377 1.00 . A A .  65 PHE CE2  1 1 
        1  1112 1 1  68 PHE CG   C -15.517   3.049 -13.367 1.00 . A A .  65 PHE CG   1 1 
        1  1113 1 1  68 PHE CZ   C -16.191   5.162 -15.043 1.00 . A A .  65 PHE CZ   1 1 
        1  1114 1 1  68 PHE H    H -14.951  -0.237 -11.112 1.00 . A A .  65 PHE H    1 1 
        1  1115 1 1  68 PHE HA   H -16.782   0.662 -13.074 1.00 . A A .  65 PHE HA   1 1 
        1  1116 1 1  68 PHE HB2  H -15.531   2.134 -11.475 1.00 . A A .  65 PHE HB2  1 1 
        1  1117 1 1  68 PHE HB3  H -14.076   1.842 -12.423 1.00 . A A .  65 PHE HB3  1 1 
        1  1118 1 1  68 PHE HD1  H -13.498   3.479 -13.911 1.00 . A A .  65 PHE HD1  1 1 
        1  1119 1 1  68 PHE HD2  H -17.616   2.872 -13.022 1.00 . A A .  65 PHE HD2  1 1 
        1  1120 1 1  68 PHE HE1  H -14.091   5.349 -15.395 1.00 . A A .  65 PHE HE1  1 1 
        1  1121 1 1  68 PHE HE2  H -18.216   4.740 -14.506 1.00 . A A .  65 PHE HE2  1 1 
        1  1122 1 1  68 PHE HZ   H -16.452   5.981 -15.695 1.00 . A A .  65 PHE HZ   1 1 
        1  1123 1 1  68 PHE N    N -15.515  -0.449 -11.885 1.00 . A A .  65 PHE N    1 1 
        1  1124 1 1  68 PHE O    O -15.701   0.147 -15.284 1.00 . A A .  65 PHE O    1 1 
        1  1125 1 1  69 LYS C    C -13.807  -1.736 -16.096 1.00 . A A .  66 LYS C    1 1 
        1  1126 1 1  69 LYS CA   C -13.048  -0.653 -15.337 1.00 . A A .  66 LYS CA   1 1 
        1  1127 1 1  69 LYS CB   C -11.665  -1.171 -14.935 1.00 . A A .  66 LYS CB   1 1 
        1  1128 1 1  69 LYS CD   C -10.357  -3.088 -13.973 1.00 . A A .  66 LYS CD   1 1 
        1  1129 1 1  69 LYS CE   C  -9.116  -2.841 -14.816 1.00 . A A .  66 LYS CE   1 1 
        1  1130 1 1  69 LYS CG   C -11.621  -2.672 -14.707 1.00 . A A .  66 LYS CG   1 1 
        1  1131 1 1  69 LYS H    H -13.338  -0.212 -13.286 1.00 . A A .  66 LYS H    1 1 
        1  1132 1 1  69 LYS HA   H -12.928   0.205 -15.981 1.00 . A A .  66 LYS HA   1 1 
        1  1133 1 1  69 LYS HB2  H -10.961  -0.926 -15.716 1.00 . A A .  66 LYS HB2  1 1 
        1  1134 1 1  69 LYS HB3  H -11.361  -0.681 -14.021 1.00 . A A .  66 LYS HB3  1 1 
        1  1135 1 1  69 LYS HD2  H -10.278  -2.518 -13.059 1.00 . A A .  66 LYS HD2  1 1 
        1  1136 1 1  69 LYS HD3  H -10.418  -4.141 -13.738 1.00 . A A .  66 LYS HD3  1 1 
        1  1137 1 1  69 LYS HE2  H  -9.422  -2.596 -15.821 1.00 . A A .  66 LYS HE2  1 1 
        1  1138 1 1  69 LYS HE3  H  -8.570  -2.009 -14.394 1.00 . A A .  66 LYS HE3  1 1 
        1  1139 1 1  69 LYS HG2  H -12.478  -2.964 -14.119 1.00 . A A .  66 LYS HG2  1 1 
        1  1140 1 1  69 LYS HG3  H -11.651  -3.173 -15.665 1.00 . A A .  66 LYS HG3  1 1 
        1  1141 1 1  69 LYS HZ1  H  -7.280  -3.787 -14.499 1.00 . A A .  66 LYS HZ1  1 1 
        1  1142 1 1  69 LYS HZ2  H  -8.620  -4.794 -14.265 1.00 . A A .  66 LYS HZ2  1 1 
        1  1143 1 1  69 LYS HZ3  H  -8.136  -4.380 -15.833 1.00 . A A .  66 LYS HZ3  1 1 
        1  1144 1 1  69 LYS N    N -13.790  -0.227 -14.156 1.00 . A A .  66 LYS N    1 1 
        1  1145 1 1  69 LYS NZ   N  -8.226  -4.034 -14.856 1.00 . A A .  66 LYS NZ   1 1 
        1  1146 1 1  69 LYS O    O -13.731  -1.817 -17.322 1.00 . A A .  66 LYS O    1 1 
        1  1147 1 1  70 ALA C    C -16.344  -3.088 -16.949 1.00 . A A .  67 ALA C    1 1 
        1  1148 1 1  70 ALA CA   C -15.318  -3.639 -15.965 1.00 . A A .  67 ALA CA   1 1 
        1  1149 1 1  70 ALA CB   C -16.006  -4.464 -14.888 1.00 . A A .  67 ALA CB   1 1 
        1  1150 1 1  70 ALA H    H -14.562  -2.448 -14.388 1.00 . A A .  67 ALA H    1 1 
        1  1151 1 1  70 ALA HA   H -14.635  -4.285 -16.498 1.00 . A A .  67 ALA HA   1 1 
        1  1152 1 1  70 ALA HB1  H -16.902  -3.957 -14.564 1.00 . A A .  67 ALA HB1  1 1 
        1  1153 1 1  70 ALA HB2  H -16.265  -5.433 -15.287 1.00 . A A .  67 ALA HB2  1 1 
        1  1154 1 1  70 ALA HB3  H -15.338  -4.588 -14.048 1.00 . A A .  67 ALA HB3  1 1 
        1  1155 1 1  70 ALA N    N -14.541  -2.564 -15.360 1.00 . A A .  67 ALA N    1 1 
        1  1156 1 1  70 ALA O    O -16.592  -3.681 -17.999 1.00 . A A .  67 ALA O    1 1 
        1  1157 1 1  71 ALA C    C -17.319  -0.840 -18.763 1.00 . A A .  68 ALA C    1 1 
        1  1158 1 1  71 ALA CA   C -17.939  -1.321 -17.455 1.00 . A A .  68 ALA CA   1 1 
        1  1159 1 1  71 ALA CB   C -18.601  -0.163 -16.725 1.00 . A A .  68 ALA CB   1 1 
        1  1160 1 1  71 ALA H    H -16.700  -1.527 -15.752 1.00 . A A .  68 ALA H    1 1 
        1  1161 1 1  71 ALA HA   H -18.699  -2.056 -17.678 1.00 . A A .  68 ALA HA   1 1 
        1  1162 1 1  71 ALA HB1  H -18.170   0.769 -17.061 1.00 . A A .  68 ALA HB1  1 1 
        1  1163 1 1  71 ALA HB2  H -19.661  -0.164 -16.933 1.00 . A A .  68 ALA HB2  1 1 
        1  1164 1 1  71 ALA HB3  H -18.444  -0.270 -15.662 1.00 . A A .  68 ALA HB3  1 1 
        1  1165 1 1  71 ALA N    N -16.940  -1.952 -16.602 1.00 . A A .  68 ALA N    1 1 
        1  1166 1 1  71 ALA O    O -17.878  -1.047 -19.840 1.00 . A A .  68 ALA O    1 1 
        1  1167 1 1  72 LEU C    C -14.915  -0.826 -20.684 1.00 . A A .  69 LEU C    1 1 
        1  1168 1 1  72 LEU CA   C -15.465   0.316 -19.836 1.00 . A A .  69 LEU CA   1 1 
        1  1169 1 1  72 LEU CB   C -14.327   1.247 -19.414 1.00 . A A .  69 LEU CB   1 1 
        1  1170 1 1  72 LEU CD1  C -16.141   2.897 -18.896 1.00 . A A .  69 LEU CD1  1 1 
        1  1171 1 1  72 LEU CD2  C -14.606   2.121 -17.081 1.00 . A A .  69 LEU CD2  1 1 
        1  1172 1 1  72 LEU CG   C -14.726   2.452 -18.561 1.00 . A A .  69 LEU CG   1 1 
        1  1173 1 1  72 LEU H    H -15.765  -0.061 -17.776 1.00 . A A .  69 LEU H    1 1 
        1  1174 1 1  72 LEU HA   H -16.177   0.876 -20.425 1.00 . A A .  69 LEU HA   1 1 
        1  1175 1 1  72 LEU HB2  H -13.616   0.664 -18.849 1.00 . A A .  69 LEU HB2  1 1 
        1  1176 1 1  72 LEU HB3  H -13.854   1.618 -20.312 1.00 . A A .  69 LEU HB3  1 1 
        1  1177 1 1  72 LEU HD11 H -16.348   3.837 -18.406 1.00 . A A .  69 LEU HD11 1 1 
        1  1178 1 1  72 LEU HD12 H -16.236   3.020 -19.965 1.00 . A A .  69 LEU HD12 1 1 
        1  1179 1 1  72 LEU HD13 H -16.844   2.151 -18.555 1.00 . A A .  69 LEU HD13 1 1 
        1  1180 1 1  72 LEU HD21 H -15.525   2.384 -16.577 1.00 . A A .  69 LEU HD21 1 1 
        1  1181 1 1  72 LEU HD22 H -14.421   1.063 -16.962 1.00 . A A .  69 LEU HD22 1 1 
        1  1182 1 1  72 LEU HD23 H -13.788   2.680 -16.652 1.00 . A A .  69 LEU HD23 1 1 
        1  1183 1 1  72 LEU HG   H -14.058   3.274 -18.776 1.00 . A A .  69 LEU HG   1 1 
        1  1184 1 1  72 LEU N    N -16.162  -0.196 -18.661 1.00 . A A .  69 LEU N    1 1 
        1  1185 1 1  72 LEU O    O -14.925  -0.759 -21.913 1.00 . A A .  69 LEU O    1 1 
        1  1186 1 1  73 GLU C    C -14.900  -3.614 -21.692 1.00 . A A .  70 GLU C    1 1 
        1  1187 1 1  73 GLU CA   C -13.886  -3.031 -20.713 1.00 . A A .  70 GLU CA   1 1 
        1  1188 1 1  73 GLU CB   C -13.459  -4.101 -19.706 1.00 . A A .  70 GLU CB   1 1 
        1  1189 1 1  73 GLU CD   C -11.292  -5.272 -19.146 1.00 . A A .  70 GLU CD   1 1 
        1  1190 1 1  73 GLU CG   C -12.026  -3.947 -19.224 1.00 . A A .  70 GLU CG   1 1 
        1  1191 1 1  73 GLU H    H -14.458  -1.867 -19.039 1.00 . A A .  70 GLU H    1 1 
        1  1192 1 1  73 GLU HA   H -13.018  -2.703 -21.265 1.00 . A A .  70 GLU HA   1 1 
        1  1193 1 1  73 GLU HB2  H -14.113  -4.052 -18.848 1.00 . A A .  70 GLU HB2  1 1 
        1  1194 1 1  73 GLU HB3  H -13.559  -5.072 -20.168 1.00 . A A .  70 GLU HB3  1 1 
        1  1195 1 1  73 GLU HG2  H -11.498  -3.300 -19.908 1.00 . A A .  70 GLU HG2  1 1 
        1  1196 1 1  73 GLU HG3  H -12.037  -3.500 -18.241 1.00 . A A .  70 GLU HG3  1 1 
        1  1197 1 1  73 GLU N    N -14.438  -1.873 -20.019 1.00 . A A .  70 GLU N    1 1 
        1  1198 1 1  73 GLU O    O -14.536  -4.100 -22.762 1.00 . A A .  70 GLU O    1 1 
        1  1199 1 1  73 GLU OE1  O -11.064  -5.886 -20.209 1.00 . A A .  70 GLU OE1  1 1 
        1  1200 1 1  73 GLU OE2  O -10.945  -5.693 -18.023 1.00 . A A .  70 GLU OE2  1 1 
        1  1201 1 1  74 GLU C    C -17.501  -3.160 -23.346 1.00 . A A .  71 GLU C    1 1 
        1  1202 1 1  74 GLU CA   C -17.241  -4.085 -22.161 1.00 . A A .  71 GLU CA   1 1 
        1  1203 1 1  74 GLU CB   C -18.525  -4.262 -21.348 1.00 . A A .  71 GLU CB   1 1 
        1  1204 1 1  74 GLU CD   C -19.316  -6.551 -22.069 1.00 . A A .  71 GLU CD   1 1 
        1  1205 1 1  74 GLU CG   C -19.598  -5.061 -22.070 1.00 . A A .  71 GLU CG   1 1 
        1  1206 1 1  74 GLU H    H -16.402  -3.161 -20.451 1.00 . A A .  71 GLU H    1 1 
        1  1207 1 1  74 GLU HA   H -16.927  -5.048 -22.534 1.00 . A A .  71 GLU HA   1 1 
        1  1208 1 1  74 GLU HB2  H -18.286  -4.771 -20.426 1.00 . A A .  71 GLU HB2  1 1 
        1  1209 1 1  74 GLU HB3  H -18.927  -3.287 -21.116 1.00 . A A .  71 GLU HB3  1 1 
        1  1210 1 1  74 GLU HG2  H -20.546  -4.890 -21.582 1.00 . A A .  71 GLU HG2  1 1 
        1  1211 1 1  74 GLU HG3  H -19.654  -4.720 -23.093 1.00 . A A .  71 GLU HG3  1 1 
        1  1212 1 1  74 GLU N    N -16.174  -3.561 -21.316 1.00 . A A .  71 GLU N    1 1 
        1  1213 1 1  74 GLU O    O -17.618  -3.611 -24.485 1.00 . A A .  71 GLU O    1 1 
        1  1214 1 1  74 GLU OE1  O -19.427  -7.174 -20.993 1.00 . A A .  71 GLU OE1  1 1 
        1  1215 1 1  74 GLU OE2  O -18.984  -7.092 -23.144 1.00 . A A .  71 GLU OE2  1 1 
        1  1216 1 1  75 ALA C    C -16.850  -1.037 -25.264 1.00 . A A .  72 ALA C    1 1 
        1  1217 1 1  75 ALA CA   C -17.835  -0.874 -24.111 1.00 . A A .  72 ALA CA   1 1 
        1  1218 1 1  75 ALA CB   C -17.748   0.532 -23.536 1.00 . A A .  72 ALA CB   1 1 
        1  1219 1 1  75 ALA H    H -17.488  -1.565 -22.141 1.00 . A A .  72 ALA H    1 1 
        1  1220 1 1  75 ALA HA   H -18.838  -1.023 -24.484 1.00 . A A .  72 ALA HA   1 1 
        1  1221 1 1  75 ALA HB1  H -18.471   0.640 -22.741 1.00 . A A .  72 ALA HB1  1 1 
        1  1222 1 1  75 ALA HB2  H -16.755   0.700 -23.145 1.00 . A A .  72 ALA HB2  1 1 
        1  1223 1 1  75 ALA HB3  H -17.956   1.252 -24.313 1.00 . A A .  72 ALA HB3  1 1 
        1  1224 1 1  75 ALA N    N -17.590  -1.863 -23.069 1.00 . A A .  72 ALA N    1 1 
        1  1225 1 1  75 ALA O    O -17.247  -1.108 -26.427 1.00 . A A .  72 ALA O    1 1 
        1  1226 1 1  76 ASN C    C -14.533  -2.658 -26.527 1.00 . A A .  73 ASN C    1 1 
        1  1227 1 1  76 ASN CA   C -14.522  -1.248 -25.944 1.00 . A A .  73 ASN CA   1 1 
        1  1228 1 1  76 ASN CB   C -13.149  -0.945 -25.340 1.00 . A A .  73 ASN CB   1 1 
        1  1229 1 1  76 ASN CG   C -12.011  -1.407 -26.229 1.00 . A A .  73 ASN CG   1 1 
        1  1230 1 1  76 ASN H    H -15.309  -1.033 -23.990 1.00 . A A .  73 ASN H    1 1 
        1  1231 1 1  76 ASN HA   H -14.721  -0.542 -26.735 1.00 . A A .  73 ASN HA   1 1 
        1  1232 1 1  76 ASN HB2  H -13.055   0.121 -25.193 1.00 . A A .  73 ASN HB2  1 1 
        1  1233 1 1  76 ASN HB3  H -13.063  -1.444 -24.386 1.00 . A A .  73 ASN HB3  1 1 
        1  1234 1 1  76 ASN HD21 H -11.100  -2.242 -24.671 1.00 . A A .  73 ASN HD21 1 1 
        1  1235 1 1  76 ASN HD22 H -10.285  -2.393 -26.187 1.00 . A A .  73 ASN HD22 1 1 
        1  1236 1 1  76 ASN N    N -15.564  -1.095 -24.934 1.00 . A A .  73 ASN N    1 1 
        1  1237 1 1  76 ASN ND2  N -11.034  -2.083 -25.635 1.00 . A A .  73 ASN ND2  1 1 
        1  1238 1 1  76 ASN O    O -14.198  -2.861 -27.693 1.00 . A A .  73 ASN O    1 1 
        1  1239 1 1  76 ASN OD1  O -12.012  -1.161 -27.435 1.00 . A A .  73 ASN OD1  1 1 
        1  1240 1 1  77 GLY C    C -15.950  -5.210 -27.297 1.00 . A A .  74 GLY C    1 1 
        1  1241 1 1  77 GLY CA   C -14.970  -5.007 -26.159 1.00 . A A .  74 GLY CA   1 1 
        1  1242 1 1  77 GLY H    H -15.178  -3.408 -24.786 1.00 . A A .  74 GLY H    1 1 
        1  1243 1 1  77 GLY HA2  H -13.985  -5.301 -26.489 1.00 . A A .  74 GLY HA2  1 1 
        1  1244 1 1  77 GLY HA3  H -15.263  -5.636 -25.330 1.00 . A A .  74 GLY HA3  1 1 
        1  1245 1 1  77 GLY N    N -14.922  -3.629 -25.706 1.00 . A A .  74 GLY N    1 1 
        1  1246 1 1  77 GLY O    O -15.614  -5.818 -28.312 1.00 . A A .  74 GLY O    1 1 
        1  1247 1 1  78 GLU C    C -17.793  -4.107 -29.428 1.00 . A A .  75 GLU C    1 1 
        1  1248 1 1  78 GLU CA   C -18.199  -4.833 -28.148 1.00 . A A .  75 GLU CA   1 1 
        1  1249 1 1  78 GLU CB   C -19.529  -4.278 -27.634 1.00 . A A .  75 GLU CB   1 1 
        1  1250 1 1  78 GLU CD   C -20.784  -2.293 -26.703 1.00 . A A .  75 GLU CD   1 1 
        1  1251 1 1  78 GLU CG   C -19.439  -2.846 -27.135 1.00 . A A .  75 GLU CG   1 1 
        1  1252 1 1  78 GLU H    H -17.374  -4.227 -26.294 1.00 . A A .  75 GLU H    1 1 
        1  1253 1 1  78 GLU HA   H -18.317  -5.883 -28.366 1.00 . A A .  75 GLU HA   1 1 
        1  1254 1 1  78 GLU HB2  H -20.254  -4.315 -28.434 1.00 . A A .  75 GLU HB2  1 1 
        1  1255 1 1  78 GLU HB3  H -19.873  -4.899 -26.820 1.00 . A A .  75 GLU HB3  1 1 
        1  1256 1 1  78 GLU HG2  H -18.767  -2.813 -26.291 1.00 . A A .  75 GLU HG2  1 1 
        1  1257 1 1  78 GLU HG3  H -19.050  -2.225 -27.929 1.00 . A A .  75 GLU HG3  1 1 
        1  1258 1 1  78 GLU N    N -17.166  -4.701 -27.126 1.00 . A A .  75 GLU N    1 1 
        1  1259 1 1  78 GLU O    O -18.058  -4.582 -30.533 1.00 . A A .  75 GLU O    1 1 
        1  1260 1 1  78 GLU OE1  O -21.398  -1.544 -27.492 1.00 . A A .  75 GLU OE1  1 1 
        1  1261 1 1  78 GLU OE2  O -21.222  -2.609 -25.578 1.00 . A A .  75 GLU OE2  1 1 
        1  1262 1 1  79 ILE C    C -15.677  -2.925 -31.240 1.00 . A A .  76 ILE C    1 1 
        1  1263 1 1  79 ILE CA   C -16.707  -2.165 -30.411 1.00 . A A .  76 ILE CA   1 1 
        1  1264 1 1  79 ILE CB   C -16.100  -0.822 -29.965 1.00 . A A .  76 ILE CB   1 1 
        1  1265 1 1  79 ILE CD1  C -16.528   1.017 -28.259 1.00 . A A .  76 ILE CD1  1 1 
        1  1266 1 1  79 ILE CG1  C -17.138   0.001 -29.199 1.00 . A A .  76 ILE CG1  1 1 
        1  1267 1 1  79 ILE CG2  C -15.586  -0.047 -31.169 1.00 . A A .  76 ILE CG2  1 1 
        1  1268 1 1  79 ILE H    H -16.967  -2.630 -28.363 1.00 . A A .  76 ILE H    1 1 
        1  1269 1 1  79 ILE HA   H -17.570  -1.961 -31.029 1.00 . A A .  76 ILE HA   1 1 
        1  1270 1 1  79 ILE HB   H -15.264  -1.028 -29.316 1.00 . A A .  76 ILE HB   1 1 
        1  1271 1 1  79 ILE HD11 H -17.084   1.030 -27.333 1.00 . A A .  76 ILE HD11 1 1 
        1  1272 1 1  79 ILE HD12 H -15.500   0.751 -28.058 1.00 . A A .  76 ILE HD12 1 1 
        1  1273 1 1  79 ILE HD13 H -16.563   1.996 -28.714 1.00 . A A .  76 ILE HD13 1 1 
        1  1274 1 1  79 ILE HG12 H -17.758   0.533 -29.903 1.00 . A A .  76 ILE HG12 1 1 
        1  1275 1 1  79 ILE HG13 H -17.754  -0.665 -28.613 1.00 . A A .  76 ILE HG13 1 1 
        1  1276 1 1  79 ILE HG21 H -15.986   0.956 -31.150 1.00 . A A .  76 ILE HG21 1 1 
        1  1277 1 1  79 ILE HG22 H -14.507  -0.005 -31.136 1.00 . A A .  76 ILE HG22 1 1 
        1  1278 1 1  79 ILE HG23 H -15.898  -0.543 -32.076 1.00 . A A .  76 ILE HG23 1 1 
        1  1279 1 1  79 ILE N    N -17.150  -2.956 -29.269 1.00 . A A .  76 ILE N    1 1 
        1  1280 1 1  79 ILE O    O -15.740  -2.935 -32.469 1.00 . A A .  76 ILE O    1 1 
        1  1281 1 1  80 GLU C    C -14.293  -5.343 -32.195 1.00 . A A .  77 GLU C    1 1 
        1  1282 1 1  80 GLU CA   C -13.687  -4.327 -31.232 1.00 . A A .  77 GLU CA   1 1 
        1  1283 1 1  80 GLU CB   C -12.805  -5.042 -30.206 1.00 . A A .  77 GLU CB   1 1 
        1  1284 1 1  80 GLU CD   C -10.502  -4.783 -29.200 1.00 . A A .  77 GLU CD   1 1 
        1  1285 1 1  80 GLU CG   C -11.835  -4.119 -29.488 1.00 . A A .  77 GLU CG   1 1 
        1  1286 1 1  80 GLU H    H -14.733  -3.517 -29.579 1.00 . A A .  77 GLU H    1 1 
        1  1287 1 1  80 GLU HA   H -13.080  -3.634 -31.794 1.00 . A A .  77 GLU HA   1 1 
        1  1288 1 1  80 GLU HB2  H -13.439  -5.510 -29.468 1.00 . A A .  77 GLU HB2  1 1 
        1  1289 1 1  80 GLU HB3  H -12.234  -5.806 -30.712 1.00 . A A .  77 GLU HB3  1 1 
        1  1290 1 1  80 GLU HG2  H -11.661  -3.250 -30.105 1.00 . A A .  77 GLU HG2  1 1 
        1  1291 1 1  80 GLU HG3  H -12.277  -3.811 -28.552 1.00 . A A .  77 GLU HG3  1 1 
        1  1292 1 1  80 GLU N    N -14.730  -3.563 -30.558 1.00 . A A .  77 GLU N    1 1 
        1  1293 1 1  80 GLU O    O -13.743  -5.608 -33.264 1.00 . A A .  77 GLU O    1 1 
        1  1294 1 1  80 GLU OE1  O  -9.462  -4.104 -29.328 1.00 . A A .  77 GLU OE1  1 1 
        1  1295 1 1  80 GLU OE2  O -10.500  -5.980 -28.847 1.00 . A A .  77 GLU OE2  1 1 
        1  1296 1 1  81 LYS C    C -16.814  -6.228 -33.815 1.00 . A A .  78 LYS C    1 1 
        1  1297 1 1  81 LYS CA   C -16.114  -6.897 -32.636 1.00 . A A .  78 LYS CA   1 1 
        1  1298 1 1  81 LYS CB   C -17.132  -7.677 -31.800 1.00 . A A .  78 LYS CB   1 1 
        1  1299 1 1  81 LYS CD   C -19.235  -8.932 -32.358 1.00 . A A .  78 LYS CD   1 1 
        1  1300 1 1  81 LYS CE   C -19.624  -9.385 -30.959 1.00 . A A .  78 LYS CE   1 1 
        1  1301 1 1  81 LYS CG   C -17.726  -8.872 -32.525 1.00 . A A .  78 LYS CG   1 1 
        1  1302 1 1  81 LYS H    H -15.822  -5.657 -30.945 1.00 . A A .  78 LYS H    1 1 
        1  1303 1 1  81 LYS HA   H -15.372  -7.583 -33.015 1.00 . A A .  78 LYS HA   1 1 
        1  1304 1 1  81 LYS HB2  H -16.648  -8.030 -30.902 1.00 . A A .  78 LYS HB2  1 1 
        1  1305 1 1  81 LYS HB3  H -17.939  -7.012 -31.525 1.00 . A A .  78 LYS HB3  1 1 
        1  1306 1 1  81 LYS HD2  H -19.648  -7.950 -32.533 1.00 . A A .  78 LYS HD2  1 1 
        1  1307 1 1  81 LYS HD3  H -19.641  -9.629 -33.079 1.00 . A A .  78 LYS HD3  1 1 
        1  1308 1 1  81 LYS HE2  H -18.887  -9.021 -30.259 1.00 . A A .  78 LYS HE2  1 1 
        1  1309 1 1  81 LYS HE3  H -20.590  -8.967 -30.715 1.00 . A A .  78 LYS HE3  1 1 
        1  1310 1 1  81 LYS HG2  H -17.494  -8.796 -33.577 1.00 . A A .  78 LYS HG2  1 1 
        1  1311 1 1  81 LYS HG3  H -17.292  -9.777 -32.123 1.00 . A A .  78 LYS HG3  1 1 
        1  1312 1 1  81 LYS HZ1  H -20.060 -11.146 -29.922 1.00 . A A .  78 LYS HZ1  1 1 
        1  1313 1 1  81 LYS HZ2  H -20.334 -11.246 -31.589 1.00 . A A .  78 LYS HZ2  1 1 
        1  1314 1 1  81 LYS HZ3  H -18.753 -11.284 -30.988 1.00 . A A .  78 LYS HZ3  1 1 
        1  1315 1 1  81 LYS N    N -15.431  -5.910 -31.808 1.00 . A A .  78 LYS N    1 1 
        1  1316 1 1  81 LYS NZ   N -19.698 -10.869 -30.857 1.00 . A A .  78 LYS NZ   1 1 
        1  1317 1 1  81 LYS O    O -17.025  -6.848 -34.857 1.00 . A A .  78 LYS O    1 1 
        1  1318 1 1  82 PHE C    C -16.837  -3.602 -35.664 1.00 . A A .  79 PHE C    1 1 
        1  1319 1 1  82 PHE CA   C -17.846  -4.206 -34.693 1.00 . A A .  79 PHE CA   1 1 
        1  1320 1 1  82 PHE CB   C -18.709  -3.100 -34.082 1.00 . A A .  79 PHE CB   1 1 
        1  1321 1 1  82 PHE CD1  C -20.212  -4.833 -33.066 1.00 . A A .  79 PHE CD1  1 1 
        1  1322 1 1  82 PHE CD2  C -19.880  -2.788 -31.885 1.00 . A A .  79 PHE CD2  1 1 
        1  1323 1 1  82 PHE CE1  C -21.050  -5.281 -32.062 1.00 . A A .  79 PHE CE1  1 1 
        1  1324 1 1  82 PHE CE2  C -20.716  -3.231 -30.878 1.00 . A A .  79 PHE CE2  1 1 
        1  1325 1 1  82 PHE CG   C -19.618  -3.584 -32.989 1.00 . A A .  79 PHE CG   1 1 
        1  1326 1 1  82 PHE CZ   C -21.303  -4.479 -30.967 1.00 . A A .  79 PHE CZ   1 1 
        1  1327 1 1  82 PHE H    H -16.975  -4.520 -32.789 1.00 . A A .  79 PHE H    1 1 
        1  1328 1 1  82 PHE HA   H -18.483  -4.890 -35.233 1.00 . A A .  79 PHE HA   1 1 
        1  1329 1 1  82 PHE HB2  H -18.065  -2.340 -33.666 1.00 . A A .  79 PHE HB2  1 1 
        1  1330 1 1  82 PHE HB3  H -19.321  -2.662 -34.856 1.00 . A A .  79 PHE HB3  1 1 
        1  1331 1 1  82 PHE HD1  H -20.015  -5.462 -33.923 1.00 . A A .  79 PHE HD1  1 1 
        1  1332 1 1  82 PHE HD2  H -19.423  -1.812 -31.815 1.00 . A A .  79 PHE HD2  1 1 
        1  1333 1 1  82 PHE HE1  H -21.506  -6.257 -32.135 1.00 . A A .  79 PHE HE1  1 1 
        1  1334 1 1  82 PHE HE2  H -20.912  -2.602 -30.023 1.00 . A A .  79 PHE HE2  1 1 
        1  1335 1 1  82 PHE HZ   H -21.956  -4.827 -30.181 1.00 . A A .  79 PHE HZ   1 1 
        1  1336 1 1  82 PHE N    N -17.171  -4.960 -33.643 1.00 . A A .  79 PHE N    1 1 
        1  1337 1 1  82 PHE O    O -17.197  -2.820 -36.544 1.00 . A A .  79 PHE O    1 1 
        1  1338 1 1  83 SER C    C -14.708  -3.917 -37.798 1.00 . A A .  80 SER C    1 1 
        1  1339 1 1  83 SER CA   C -14.507  -3.461 -36.355 1.00 . A A .  80 SER CA   1 1 
        1  1340 1 1  83 SER CB   C -13.143  -3.930 -35.846 1.00 . A A .  80 SER CB   1 1 
        1  1341 1 1  83 SER H    H -15.346  -4.596 -34.777 1.00 . A A .  80 SER H    1 1 
        1  1342 1 1  83 SER HA   H -14.542  -2.382 -36.323 1.00 . A A .  80 SER HA   1 1 
        1  1343 1 1  83 SER HB2  H -12.931  -3.454 -34.900 1.00 . A A .  80 SER HB2  1 1 
        1  1344 1 1  83 SER HB3  H -13.161  -5.003 -35.713 1.00 . A A .  80 SER HB3  1 1 
        1  1345 1 1  83 SER HG   H -12.100  -2.651 -36.900 1.00 . A A .  80 SER HG   1 1 
        1  1346 1 1  83 SER N    N -15.570  -3.970 -35.497 1.00 . A A .  80 SER N    1 1 
        1  1347 1 1  83 SER O    O -14.343  -3.214 -38.739 1.00 . A A .  80 SER O    1 1 
        1  1348 1 1  83 SER OG   O -12.114  -3.601 -36.763 1.00 . A A .  80 SER OG   1 1 
        1  1349 1 1  84 ASN C    C -16.884  -5.174 -39.832 1.00 . A A .  81 ASN C    1 1 
        1  1350 1 1  84 ASN CA   C -15.540  -5.651 -39.289 1.00 . A A .  81 ASN CA   1 1 
        1  1351 1 1  84 ASN CB   C -15.510  -7.180 -39.242 1.00 . A A .  81 ASN CB   1 1 
        1  1352 1 1  84 ASN CG   C -15.149  -7.793 -40.582 1.00 . A A .  81 ASN CG   1 1 
        1  1353 1 1  84 ASN H    H -15.559  -5.615 -37.172 1.00 . A A .  81 ASN H    1 1 
        1  1354 1 1  84 ASN HA   H -14.756  -5.305 -39.944 1.00 . A A .  81 ASN HA   1 1 
        1  1355 1 1  84 ASN HB2  H -14.778  -7.498 -38.514 1.00 . A A .  81 ASN HB2  1 1 
        1  1356 1 1  84 ASN HB3  H -16.484  -7.545 -38.951 1.00 . A A .  81 ASN HB3  1 1 
        1  1357 1 1  84 ASN HD21 H -16.209  -9.420 -40.152 1.00 . A A .  81 ASN HD21 1 1 
        1  1358 1 1  84 ASN HD22 H -15.427  -9.418 -41.693 1.00 . A A .  81 ASN HD22 1 1 
        1  1359 1 1  84 ASN N    N -15.291  -5.100 -37.962 1.00 . A A .  81 ASN N    1 1 
        1  1360 1 1  84 ASN ND2  N -15.645  -8.998 -40.834 1.00 . A A .  81 ASN ND2  1 1 
        1  1361 1 1  84 ASN O    O -17.911  -5.286 -39.162 1.00 . A A .  81 ASN O    1 1 
        1  1362 1 1  84 ASN OD1  O -14.433  -7.188 -41.380 1.00 . A A .  81 ASN OD1  1 1 
        1  1363 1 1  85 ARG C    C -19.185  -5.206 -41.646 1.00 . A A .  82 ARG C    1 1 
        1  1364 1 1  85 ARG CA   C -18.085  -4.149 -41.684 1.00 . A A .  82 ARG CA   1 1 
        1  1365 1 1  85 ARG CB   C -17.803  -3.743 -43.131 1.00 . A A .  82 ARG CB   1 1 
        1  1366 1 1  85 ARG CD   C -19.792  -3.093 -44.523 1.00 . A A .  82 ARG CD   1 1 
        1  1367 1 1  85 ARG CG   C -18.671  -2.596 -43.622 1.00 . A A .  82 ARG CG   1 1 
        1  1368 1 1  85 ARG CZ   C -20.001  -4.637 -46.424 1.00 . A A .  82 ARG CZ   1 1 
        1  1369 1 1  85 ARG H    H -16.019  -4.582 -41.535 1.00 . A A .  82 ARG H    1 1 
        1  1370 1 1  85 ARG HA   H -18.416  -3.281 -41.134 1.00 . A A .  82 ARG HA   1 1 
        1  1371 1 1  85 ARG HB2  H -16.768  -3.442 -43.214 1.00 . A A .  82 ARG HB2  1 1 
        1  1372 1 1  85 ARG HB3  H -17.973  -4.595 -43.771 1.00 . A A .  82 ARG HB3  1 1 
        1  1373 1 1  85 ARG HD2  H -20.414  -3.772 -43.959 1.00 . A A .  82 ARG HD2  1 1 
        1  1374 1 1  85 ARG HD3  H -20.381  -2.246 -44.842 1.00 . A A .  82 ARG HD3  1 1 
        1  1375 1 1  85 ARG HE   H -18.354  -3.609 -45.966 1.00 . A A .  82 ARG HE   1 1 
        1  1376 1 1  85 ARG HG2  H -19.105  -2.095 -42.770 1.00 . A A .  82 ARG HG2  1 1 
        1  1377 1 1  85 ARG HG3  H -18.056  -1.903 -44.176 1.00 . A A .  82 ARG HG3  1 1 
        1  1378 1 1  85 ARG HH11 H -21.664  -4.452 -45.292 1.00 . A A .  82 ARG HH11 1 1 
        1  1379 1 1  85 ARG HH12 H -21.798  -5.538 -46.636 1.00 . A A .  82 ARG HH12 1 1 
        1  1380 1 1  85 ARG HH21 H -18.518  -5.036 -47.739 1.00 . A A .  82 ARG HH21 1 1 
        1  1381 1 1  85 ARG HH22 H -20.008  -5.870 -48.026 1.00 . A A .  82 ARG HH22 1 1 
        1  1382 1 1  85 ARG N    N -16.868  -4.644 -41.050 1.00 . A A .  82 ARG N    1 1 
        1  1383 1 1  85 ARG NE   N -19.281  -3.787 -45.701 1.00 . A A .  82 ARG NE   1 1 
        1  1384 1 1  85 ARG NH1  N -21.257  -4.898 -46.089 1.00 . A A .  82 ARG NH1  1 1 
        1  1385 1 1  85 ARG NH2  N -19.465  -5.229 -47.483 1.00 . A A .  82 ARG NH2  1 1 
        1  1386 1 1  85 ARG O    O -20.362  -4.885 -41.483 1.00 . A A .  82 ARG O    1 1 
        1  1387 1 1  86 SER C    C -20.204  -7.878 -40.365 1.00 . A A .  83 SER C    1 1 
        1  1388 1 1  86 SER CA   C -19.747  -7.570 -41.788 1.00 . A A .  83 SER CA   1 1 
        1  1389 1 1  86 SER CB   C -19.123  -8.817 -42.417 1.00 . A A .  83 SER CB   1 1 
        1  1390 1 1  86 SER H    H -17.841  -6.659 -41.926 1.00 . A A .  83 SER H    1 1 
        1  1391 1 1  86 SER HA   H -20.605  -7.273 -42.372 1.00 . A A .  83 SER HA   1 1 
        1  1392 1 1  86 SER HB2  H -18.263  -9.118 -41.838 1.00 . A A .  83 SER HB2  1 1 
        1  1393 1 1  86 SER HB3  H -19.851  -9.616 -42.422 1.00 . A A .  83 SER HB3  1 1 
        1  1394 1 1  86 SER HG   H -17.928  -9.084 -43.946 1.00 . A A .  83 SER HG   1 1 
        1  1395 1 1  86 SER N    N -18.794  -6.467 -41.800 1.00 . A A .  83 SER N    1 1 
        1  1396 1 1  86 SER O    O -21.345  -8.279 -40.141 1.00 . A A .  83 SER O    1 1 
        1  1397 1 1  86 SER OG   O -18.712  -8.565 -43.749 1.00 . A A .  83 SER OG   1 1 
        1  1398 1 1  87 ASN C    C -20.543  -6.872 -37.447 1.00 . A A .  84 ASN C    1 1 
        1  1399 1 1  87 ASN CA   C -19.612  -7.945 -38.005 1.00 . A A .  84 ASN CA   1 1 
        1  1400 1 1  87 ASN CB   C -18.325  -7.999 -37.179 1.00 . A A .  84 ASN CB   1 1 
        1  1401 1 1  87 ASN CG   C -17.522  -9.258 -37.442 1.00 . A A .  84 ASN CG   1 1 
        1  1402 1 1  87 ASN H    H -18.409  -7.366 -39.648 1.00 . A A .  84 ASN H    1 1 
        1  1403 1 1  87 ASN HA   H -20.108  -8.902 -37.945 1.00 . A A .  84 ASN HA   1 1 
        1  1404 1 1  87 ASN HB2  H -17.710  -7.146 -37.425 1.00 . A A .  84 ASN HB2  1 1 
        1  1405 1 1  87 ASN HB3  H -18.576  -7.966 -36.129 1.00 . A A .  84 ASN HB3  1 1 
        1  1406 1 1  87 ASN HD21 H -16.448  -8.946 -35.797 1.00 . A A .  84 ASN HD21 1 1 
        1  1407 1 1  87 ASN HD22 H -16.040 -10.359 -36.705 1.00 . A A .  84 ASN HD22 1 1 
        1  1408 1 1  87 ASN N    N -19.303  -7.687 -39.407 1.00 . A A .  84 ASN N    1 1 
        1  1409 1 1  87 ASN ND2  N -16.574  -9.551 -36.559 1.00 . A A .  84 ASN ND2  1 1 
        1  1410 1 1  87 ASN O    O -21.592  -7.180 -36.882 1.00 . A A .  84 ASN O    1 1 
        1  1411 1 1  87 ASN OD1  O -17.751  -9.960 -38.427 1.00 . A A .  84 ASN OD1  1 1 
        1  1412 1 1  88 ILE C    C -22.400  -4.619 -37.580 1.00 . A A .  85 ILE C    1 1 
        1  1413 1 1  88 ILE CA   C -20.950  -4.496 -37.125 1.00 . A A .  85 ILE CA   1 1 
        1  1414 1 1  88 ILE CB   C -20.385  -3.147 -37.608 1.00 . A A .  85 ILE CB   1 1 
        1  1415 1 1  88 ILE CD1  C -20.618  -0.631 -37.303 1.00 . A A .  85 ILE CD1  1 1 
        1  1416 1 1  88 ILE CG1  C -21.238  -1.993 -37.079 1.00 . A A .  85 ILE CG1  1 1 
        1  1417 1 1  88 ILE CG2  C -20.322  -3.113 -39.128 1.00 . A A .  85 ILE CG2  1 1 
        1  1418 1 1  88 ILE H    H -19.304  -5.432 -38.069 1.00 . A A .  85 ILE H    1 1 
        1  1419 1 1  88 ILE HA   H -20.921  -4.510 -36.045 1.00 . A A .  85 ILE HA   1 1 
        1  1420 1 1  88 ILE HB   H -19.380  -3.046 -37.228 1.00 . A A .  85 ILE HB   1 1 
        1  1421 1 1  88 ILE HD11 H -20.738  -0.347 -38.338 1.00 . A A .  85 ILE HD11 1 1 
        1  1422 1 1  88 ILE HD12 H -21.108   0.096 -36.672 1.00 . A A .  85 ILE HD12 1 1 
        1  1423 1 1  88 ILE HD13 H -19.567  -0.669 -37.059 1.00 . A A .  85 ILE HD13 1 1 
        1  1424 1 1  88 ILE HG12 H -22.197  -2.005 -37.573 1.00 . A A .  85 ILE HG12 1 1 
        1  1425 1 1  88 ILE HG13 H -21.384  -2.121 -36.016 1.00 . A A .  85 ILE HG13 1 1 
        1  1426 1 1  88 ILE HG21 H -21.324  -3.148 -39.530 1.00 . A A .  85 ILE HG21 1 1 
        1  1427 1 1  88 ILE HG22 H -19.837  -2.203 -39.448 1.00 . A A .  85 ILE HG22 1 1 
        1  1428 1 1  88 ILE HG23 H -19.761  -3.965 -39.484 1.00 . A A .  85 ILE HG23 1 1 
        1  1429 1 1  88 ILE N    N -20.151  -5.613 -37.610 1.00 . A A .  85 ILE N    1 1 
        1  1430 1 1  88 ILE O    O -23.324  -4.285 -36.839 1.00 . A A .  85 ILE O    1 1 
        1  1431 1 1  89 CYS C    C -24.536  -6.560 -38.850 1.00 . A A .  86 CYS C    1 1 
        1  1432 1 1  89 CYS CA   C -23.940  -5.273 -39.361 1.00 . A A .  86 CYS CA   1 1 
        1  1433 1 1  89 CYS CB   C -23.858  -5.319 -40.888 1.00 . A A .  86 CYS CB   1 1 
        1  1434 1 1  89 CYS H    H -21.815  -5.351 -39.346 1.00 . A A .  86 CYS H    1 1 
        1  1435 1 1  89 CYS HA   H -24.568  -4.436 -39.056 1.00 . A A .  86 CYS HA   1 1 
        1  1436 1 1  89 CYS HB2  H -23.200  -6.133 -41.192 1.00 . A A .  86 CYS HB2  1 1 
        1  1437 1 1  89 CYS HB3  H -24.854  -5.483 -41.300 1.00 . A A .  86 CYS HB3  1 1 
        1  1438 1 1  89 CYS N    N -22.592  -5.102 -38.803 1.00 . A A .  86 CYS N    1 1 
        1  1439 1 1  89 CYS O    O -25.699  -6.600 -38.448 1.00 . A A .  86 CYS O    1 1 
        1  1440 1 1  89 CYS SG   S -23.201  -3.749 -41.505 1.00 . A A .  86 CYS SG   1 1 
        1  1441 1 1  90 ARG C    C -24.793  -8.825 -37.000 1.00 . A A .  87 ARG C    1 1 
        1  1442 1 1  90 ARG CA   C -24.193  -8.926 -38.399 1.00 . A A .  87 ARG CA   1 1 
        1  1443 1 1  90 ARG CB   C -23.034  -9.925 -38.398 1.00 . A A .  87 ARG CB   1 1 
        1  1444 1 1  90 ARG CD   C -22.191 -12.206 -37.766 1.00 . A A .  87 ARG CD   1 1 
        1  1445 1 1  90 ARG CG   C -23.387 -11.268 -37.780 1.00 . A A .  87 ARG CG   1 1 
        1  1446 1 1  90 ARG CZ   C -22.030 -12.876 -35.406 1.00 . A A .  87 ARG CZ   1 1 
        1  1447 1 1  90 ARG H    H -22.821  -7.527 -39.198 1.00 . A A .  87 ARG H    1 1 
        1  1448 1 1  90 ARG HA   H -24.955  -9.274 -39.080 1.00 . A A .  87 ARG HA   1 1 
        1  1449 1 1  90 ARG HB2  H -22.719 -10.094 -39.418 1.00 . A A .  87 ARG HB2  1 1 
        1  1450 1 1  90 ARG HB3  H -22.211  -9.502 -37.842 1.00 . A A .  87 ARG HB3  1 1 
        1  1451 1 1  90 ARG HD2  H -22.155 -12.736 -38.706 1.00 . A A .  87 ARG HD2  1 1 
        1  1452 1 1  90 ARG HD3  H -21.292 -11.620 -37.649 1.00 . A A .  87 ARG HD3  1 1 
        1  1453 1 1  90 ARG HE   H -22.512 -14.097 -36.907 1.00 . A A .  87 ARG HE   1 1 
        1  1454 1 1  90 ARG HG2  H -23.719 -11.110 -36.765 1.00 . A A .  87 ARG HG2  1 1 
        1  1455 1 1  90 ARG HG3  H -24.182 -11.720 -38.355 1.00 . A A .  87 ARG HG3  1 1 
        1  1456 1 1  90 ARG HH11 H -21.631 -10.929 -35.766 1.00 . A A .  87 ARG HH11 1 1 
        1  1457 1 1  90 ARG HH12 H -21.521 -11.414 -34.106 1.00 . A A .  87 ARG HH12 1 1 
        1  1458 1 1  90 ARG HH21 H -22.372 -14.748 -34.725 1.00 . A A .  87 ARG HH21 1 1 
        1  1459 1 1  90 ARG HH22 H -21.942 -13.587 -33.516 1.00 . A A .  87 ARG HH22 1 1 
        1  1460 1 1  90 ARG N    N -23.738  -7.622 -38.865 1.00 . A A .  87 ARG N    1 1 
        1  1461 1 1  90 ARG NE   N -22.270 -13.177 -36.677 1.00 . A A .  87 ARG NE   1 1 
        1  1462 1 1  90 ARG NH1  N -21.700 -11.638 -35.065 1.00 . A A .  87 ARG NH1  1 1 
        1  1463 1 1  90 ARG NH2  N -22.123 -13.814 -34.472 1.00 . A A .  87 ARG NH2  1 1 
        1  1464 1 1  90 ARG O    O -25.835  -9.416 -36.715 1.00 . A A .  87 ARG O    1 1 
        1  1465 1 1  91 PHE C    C -25.893  -7.098 -34.726 1.00 . A A .  88 PHE C    1 1 
        1  1466 1 1  91 PHE CA   C -24.592  -7.895 -34.759 1.00 . A A .  88 PHE CA   1 1 
        1  1467 1 1  91 PHE CB   C -23.525  -7.187 -33.923 1.00 . A A .  88 PHE CB   1 1 
        1  1468 1 1  91 PHE CD1  C -24.414  -5.467 -32.326 1.00 . A A .  88 PHE CD1  1 1 
        1  1469 1 1  91 PHE CD2  C -24.054  -7.682 -31.521 1.00 . A A .  88 PHE CD2  1 1 
        1  1470 1 1  91 PHE CE1  C -24.859  -5.081 -31.076 1.00 . A A .  88 PHE CE1  1 1 
        1  1471 1 1  91 PHE CE2  C -24.498  -7.302 -30.269 1.00 . A A .  88 PHE CE2  1 1 
        1  1472 1 1  91 PHE CG   C -24.007  -6.770 -32.563 1.00 . A A .  88 PHE CG   1 1 
        1  1473 1 1  91 PHE CZ   C -24.900  -5.999 -30.046 1.00 . A A .  88 PHE CZ   1 1 
        1  1474 1 1  91 PHE H    H -23.302  -7.627 -36.416 1.00 . A A .  88 PHE H    1 1 
        1  1475 1 1  91 PHE HA   H -24.773  -8.874 -34.342 1.00 . A A .  88 PHE HA   1 1 
        1  1476 1 1  91 PHE HB2  H -22.684  -7.850 -33.788 1.00 . A A .  88 PHE HB2  1 1 
        1  1477 1 1  91 PHE HB3  H -23.198  -6.301 -34.446 1.00 . A A .  88 PHE HB3  1 1 
        1  1478 1 1  91 PHE HD1  H -24.382  -4.747 -33.132 1.00 . A A .  88 PHE HD1  1 1 
        1  1479 1 1  91 PHE HD2  H -23.739  -8.701 -31.693 1.00 . A A .  88 PHE HD2  1 1 
        1  1480 1 1  91 PHE HE1  H -25.172  -4.061 -30.905 1.00 . A A .  88 PHE HE1  1 1 
        1  1481 1 1  91 PHE HE2  H -24.529  -8.022 -29.465 1.00 . A A .  88 PHE HE2  1 1 
        1  1482 1 1  91 PHE HZ   H -25.248  -5.700 -29.068 1.00 . A A .  88 PHE HZ   1 1 
        1  1483 1 1  91 PHE N    N -24.127  -8.073 -36.130 1.00 . A A .  88 PHE N    1 1 
        1  1484 1 1  91 PHE O    O -26.886  -7.533 -34.142 1.00 . A A .  88 PHE O    1 1 
        1  1485 1 1  92 LEU C    C -28.275  -5.838 -35.900 1.00 . A A .  89 LEU C    1 1 
        1  1486 1 1  92 LEU CA   C -27.057  -5.069 -35.399 1.00 . A A .  89 LEU CA   1 1 
        1  1487 1 1  92 LEU CB   C -26.797  -3.860 -36.299 1.00 . A A .  89 LEU CB   1 1 
        1  1488 1 1  92 LEU CD1  C -25.284  -1.962 -36.922 1.00 . A A .  89 LEU CD1  1 1 
        1  1489 1 1  92 LEU CD2  C -26.359  -2.011 -34.664 1.00 . A A .  89 LEU CD2  1 1 
        1  1490 1 1  92 LEU CG   C -25.769  -2.851 -35.788 1.00 . A A .  89 LEU CG   1 1 
        1  1491 1 1  92 LEU H    H -25.059  -5.636 -35.803 1.00 . A A .  89 LEU H    1 1 
        1  1492 1 1  92 LEU HA   H -27.252  -4.724 -34.394 1.00 . A A .  89 LEU HA   1 1 
        1  1493 1 1  92 LEU HB2  H -26.454  -4.227 -37.254 1.00 . A A .  89 LEU HB2  1 1 
        1  1494 1 1  92 LEU HB3  H -27.736  -3.340 -36.432 1.00 . A A .  89 LEU HB3  1 1 
        1  1495 1 1  92 LEU HD11 H -26.129  -1.625 -37.503 1.00 . A A .  89 LEU HD11 1 1 
        1  1496 1 1  92 LEU HD12 H -24.765  -1.107 -36.513 1.00 . A A .  89 LEU HD12 1 1 
        1  1497 1 1  92 LEU HD13 H -24.611  -2.521 -37.555 1.00 . A A .  89 LEU HD13 1 1 
        1  1498 1 1  92 LEU HD21 H -26.484  -2.623 -33.784 1.00 . A A .  89 LEU HD21 1 1 
        1  1499 1 1  92 LEU HD22 H -25.694  -1.190 -34.441 1.00 . A A .  89 LEU HD22 1 1 
        1  1500 1 1  92 LEU HD23 H -27.319  -1.622 -34.971 1.00 . A A .  89 LEU HD23 1 1 
        1  1501 1 1  92 LEU HG   H -24.915  -3.385 -35.394 1.00 . A A .  89 LEU HG   1 1 
        1  1502 1 1  92 LEU N    N -25.879  -5.929 -35.356 1.00 . A A .  89 LEU N    1 1 
        1  1503 1 1  92 LEU O    O -29.398  -5.605 -35.453 1.00 . A A .  89 LEU O    1 1 
        1  1504 1 1  93 THR C    C -29.829  -8.371 -36.308 1.00 . A A .  90 THR C    1 1 
        1  1505 1 1  93 THR CA   C -29.122  -7.565 -37.392 1.00 . A A .  90 THR CA   1 1 
        1  1506 1 1  93 THR CB   C -28.599  -8.529 -38.473 1.00 . A A .  90 THR CB   1 1 
        1  1507 1 1  93 THR CG2  C -29.734  -9.357 -39.055 1.00 . A A .  90 THR CG2  1 1 
        1  1508 1 1  93 THR H    H -27.128  -6.900 -37.147 1.00 . A A .  90 THR H    1 1 
        1  1509 1 1  93 THR HA   H -29.835  -6.895 -37.851 1.00 . A A .  90 THR HA   1 1 
        1  1510 1 1  93 THR HB   H -27.880  -9.197 -38.020 1.00 . A A .  90 THR HB   1 1 
        1  1511 1 1  93 THR HG1  H -28.015  -8.282 -40.341 1.00 . A A .  90 THR HG1  1 1 
        1  1512 1 1  93 THR HG21 H -29.364  -9.944 -39.883 1.00 . A A .  90 THR HG21 1 1 
        1  1513 1 1  93 THR HG22 H -30.126 -10.016 -38.295 1.00 . A A .  90 THR HG22 1 1 
        1  1514 1 1  93 THR HG23 H -30.518  -8.700 -39.402 1.00 . A A .  90 THR HG23 1 1 
        1  1515 1 1  93 THR N    N -28.045  -6.760 -36.831 1.00 . A A .  90 THR N    1 1 
        1  1516 1 1  93 THR O    O -31.044  -8.557 -36.353 1.00 . A A .  90 THR O    1 1 
        1  1517 1 1  93 THR OG1  O -27.956  -7.790 -39.518 1.00 . A A .  90 THR OG1  1 1 
        1  1518 1 1  94 ALA C    C -29.595  -8.837 -32.933 1.00 . A A .  91 ALA C    1 1 
        1  1519 1 1  94 ALA CA   C -29.613  -9.629 -34.236 1.00 . A A .  91 ALA CA   1 1 
        1  1520 1 1  94 ALA CB   C -28.842 -10.931 -34.076 1.00 . A A .  91 ALA CB   1 1 
        1  1521 1 1  94 ALA H    H -28.097  -8.663 -35.353 1.00 . A A .  91 ALA H    1 1 
        1  1522 1 1  94 ALA HA   H -30.636  -9.873 -34.483 1.00 . A A .  91 ALA HA   1 1 
        1  1523 1 1  94 ALA HB1  H -29.200 -11.652 -34.796 1.00 . A A .  91 ALA HB1  1 1 
        1  1524 1 1  94 ALA HB2  H -27.790 -10.749 -34.241 1.00 . A A .  91 ALA HB2  1 1 
        1  1525 1 1  94 ALA HB3  H -28.989 -11.316 -33.078 1.00 . A A .  91 ALA HB3  1 1 
        1  1526 1 1  94 ALA N    N -29.060  -8.845 -35.334 1.00 . A A .  91 ALA N    1 1 
        1  1527 1 1  94 ALA O    O -29.770  -9.399 -31.852 1.00 . A A .  91 ALA O    1 1 
        1  1528 1 1  95 SER C    C -30.713  -6.074 -31.578 1.00 . A A .  92 SER C    1 1 
        1  1529 1 1  95 SER CA   C -29.336  -6.662 -31.872 1.00 . A A .  92 SER CA   1 1 
        1  1530 1 1  95 SER CB   C -28.323  -5.535 -32.085 1.00 . A A .  92 SER CB   1 1 
        1  1531 1 1  95 SER H    H -29.249  -7.141 -33.933 1.00 . A A .  92 SER H    1 1 
        1  1532 1 1  95 SER HA   H -29.025  -7.260 -31.028 1.00 . A A .  92 SER HA   1 1 
        1  1533 1 1  95 SER HB2  H -27.346  -5.961 -32.258 1.00 . A A .  92 SER HB2  1 1 
        1  1534 1 1  95 SER HB3  H -28.617  -4.948 -32.943 1.00 . A A .  92 SER HB3  1 1 
        1  1535 1 1  95 SER HG   H -28.155  -5.220 -30.159 1.00 . A A .  92 SER HG   1 1 
        1  1536 1 1  95 SER N    N -29.381  -7.530 -33.043 1.00 . A A .  92 SER N    1 1 
        1  1537 1 1  95 SER O    O -31.086  -5.891 -30.419 1.00 . A A .  92 SER O    1 1 
        1  1538 1 1  95 SER OG   O -28.257  -4.688 -30.952 1.00 . A A .  92 SER OG   1 1 
        1  1539 1 1  96 GLN C    C -32.754  -3.917 -31.689 1.00 . A A .  93 GLN C    1 1 
        1  1540 1 1  96 GLN CA   C -32.798  -5.214 -32.491 1.00 . A A .  93 GLN CA   1 1 
        1  1541 1 1  96 GLN CB   C -33.731  -6.217 -31.810 1.00 . A A .  93 GLN CB   1 1 
        1  1542 1 1  96 GLN CD   C -34.466  -7.596 -33.795 1.00 . A A .  93 GLN CD   1 1 
        1  1543 1 1  96 GLN CG   C -33.734  -7.587 -32.468 1.00 . A A .  93 GLN CG   1 1 
        1  1544 1 1  96 GLN H    H -31.110  -5.950 -33.533 1.00 . A A .  93 GLN H    1 1 
        1  1545 1 1  96 GLN HA   H -33.175  -4.998 -33.479 1.00 . A A .  93 GLN HA   1 1 
        1  1546 1 1  96 GLN HB2  H -33.424  -6.335 -30.782 1.00 . A A .  93 GLN HB2  1 1 
        1  1547 1 1  96 GLN HB3  H -34.738  -5.828 -31.834 1.00 . A A .  93 GLN HB3  1 1 
        1  1548 1 1  96 GLN HE21 H -32.839  -8.273 -34.716 1.00 . A A .  93 GLN HE21 1 1 
        1  1549 1 1  96 GLN HE22 H -34.221  -8.019 -35.722 1.00 . A A .  93 GLN HE22 1 1 
        1  1550 1 1  96 GLN HG2  H -32.712  -7.895 -32.636 1.00 . A A .  93 GLN HG2  1 1 
        1  1551 1 1  96 GLN HG3  H -34.215  -8.290 -31.803 1.00 . A A .  93 GLN HG3  1 1 
        1  1552 1 1  96 GLN N    N -31.463  -5.781 -32.635 1.00 . A A .  93 GLN N    1 1 
        1  1553 1 1  96 GLN NE2  N -33.772  -8.003 -34.852 1.00 . A A .  93 GLN NE2  1 1 
        1  1554 1 1  96 GLN O    O -33.674  -3.614 -30.929 1.00 . A A .  93 GLN O    1 1 
        1  1555 1 1  96 GLN OE1  O -35.642  -7.240 -33.871 1.00 . A A .  93 GLN OE1  1 1 
        1  1556 1 1  97 ASP C    C -30.543  -0.977 -31.895 1.00 . A A .  94 ASP C    1 1 
        1  1557 1 1  97 ASP CA   C -31.516  -1.890 -31.156 1.00 . A A .  94 ASP CA   1 1 
        1  1558 1 1  97 ASP CB   C -31.021  -2.139 -29.731 1.00 . A A .  94 ASP CB   1 1 
        1  1559 1 1  97 ASP CG   C -32.122  -2.631 -28.812 1.00 . A A .  94 ASP CG   1 1 
        1  1560 1 1  97 ASP H    H -30.980  -3.451 -32.483 1.00 . A A .  94 ASP H    1 1 
        1  1561 1 1  97 ASP HA   H -32.481  -1.408 -31.113 1.00 . A A .  94 ASP HA   1 1 
        1  1562 1 1  97 ASP HB2  H -30.238  -2.883 -29.753 1.00 . A A .  94 ASP HB2  1 1 
        1  1563 1 1  97 ASP HB3  H -30.626  -1.218 -29.328 1.00 . A A .  94 ASP HB3  1 1 
        1  1564 1 1  97 ASP N    N -31.680  -3.155 -31.863 1.00 . A A .  94 ASP N    1 1 
        1  1565 1 1  97 ASP O    O -29.344  -1.252 -31.960 1.00 . A A .  94 ASP O    1 1 
        1  1566 1 1  97 ASP OD1  O -33.161  -1.945 -28.711 1.00 . A A .  94 ASP OD1  1 1 
        1  1567 1 1  97 ASP OD2  O -31.946  -3.702 -28.196 1.00 . A A .  94 ASP OD2  1 1 
        1  1568 1 1  98 LYS C    C -29.029   1.483 -32.362 1.00 . A A .  95 LYS C    1 1 
        1  1569 1 1  98 LYS CA   C -30.244   1.065 -33.185 1.00 . A A .  95 LYS CA   1 1 
        1  1570 1 1  98 LYS CB   C -31.070   2.299 -33.557 1.00 . A A .  95 LYS CB   1 1 
        1  1571 1 1  98 LYS CD   C -31.949   1.705 -35.834 1.00 . A A .  95 LYS CD   1 1 
        1  1572 1 1  98 LYS CE   C -31.857   0.213 -36.115 1.00 . A A .  95 LYS CE   1 1 
        1  1573 1 1  98 LYS CG   C -32.304   1.978 -34.382 1.00 . A A .  95 LYS CG   1 1 
        1  1574 1 1  98 LYS H    H -32.029   0.275 -32.364 1.00 . A A .  95 LYS H    1 1 
        1  1575 1 1  98 LYS HA   H -29.904   0.584 -34.089 1.00 . A A .  95 LYS HA   1 1 
        1  1576 1 1  98 LYS HB2  H -31.386   2.793 -32.651 1.00 . A A .  95 LYS HB2  1 1 
        1  1577 1 1  98 LYS HB3  H -30.448   2.975 -34.127 1.00 . A A .  95 LYS HB3  1 1 
        1  1578 1 1  98 LYS HD2  H -32.712   2.133 -36.469 1.00 . A A .  95 LYS HD2  1 1 
        1  1579 1 1  98 LYS HD3  H -30.996   2.164 -36.055 1.00 . A A .  95 LYS HD3  1 1 
        1  1580 1 1  98 LYS HE2  H -31.249   0.062 -36.993 1.00 . A A .  95 LYS HE2  1 1 
        1  1581 1 1  98 LYS HE3  H -31.393  -0.271 -35.268 1.00 . A A .  95 LYS HE3  1 1 
        1  1582 1 1  98 LYS HG2  H -32.784   1.103 -33.970 1.00 . A A .  95 LYS HG2  1 1 
        1  1583 1 1  98 LYS HG3  H -32.983   2.818 -34.338 1.00 . A A .  95 LYS HG3  1 1 
        1  1584 1 1  98 LYS HZ1  H -33.942   0.320 -36.193 1.00 . A A .  95 LYS HZ1  1 1 
        1  1585 1 1  98 LYS HZ2  H -33.268  -0.748 -37.319 1.00 . A A .  95 LYS HZ2  1 1 
        1  1586 1 1  98 LYS HZ3  H -33.351  -1.183 -35.686 1.00 . A A .  95 LYS HZ3  1 1 
        1  1587 1 1  98 LYS N    N -31.066   0.110 -32.451 1.00 . A A .  95 LYS N    1 1 
        1  1588 1 1  98 LYS NZ   N -33.198  -0.392 -36.344 1.00 . A A .  95 LYS NZ   1 1 
        1  1589 1 1  98 LYS O    O -27.957   1.743 -32.910 1.00 . A A .  95 LYS O    1 1 
        1  1590 1 1  99 ILE C    C -27.181   0.756 -29.889 1.00 . A A .  96 ILE C    1 1 
        1  1591 1 1  99 ILE CA   C -28.121   1.928 -30.150 1.00 . A A .  96 ILE CA   1 1 
        1  1592 1 1  99 ILE CB   C -28.661   2.447 -28.804 1.00 . A A .  96 ILE CB   1 1 
        1  1593 1 1  99 ILE CD1  C -30.583   3.852 -27.903 1.00 . A A .  96 ILE CD1  1 1 
        1  1594 1 1  99 ILE CG1  C -29.596   3.637 -29.029 1.00 . A A .  96 ILE CG1  1 1 
        1  1595 1 1  99 ILE CG2  C -27.512   2.835 -27.886 1.00 . A A .  96 ILE CG2  1 1 
        1  1596 1 1  99 ILE H    H -30.082   1.326 -30.670 1.00 . A A .  96 ILE H    1 1 
        1  1597 1 1  99 ILE HA   H -27.564   2.724 -30.622 1.00 . A A .  96 ILE HA   1 1 
        1  1598 1 1  99 ILE HB   H -29.214   1.649 -28.332 1.00 . A A .  96 ILE HB   1 1 
        1  1599 1 1  99 ILE HD11 H -31.353   3.097 -27.950 1.00 . A A .  96 ILE HD11 1 1 
        1  1600 1 1  99 ILE HD12 H -30.068   3.784 -26.956 1.00 . A A .  96 ILE HD12 1 1 
        1  1601 1 1  99 ILE HD13 H -31.031   4.830 -28.000 1.00 . A A .  96 ILE HD13 1 1 
        1  1602 1 1  99 ILE HG12 H -29.007   4.535 -29.130 1.00 . A A .  96 ILE HG12 1 1 
        1  1603 1 1  99 ILE HG13 H -30.158   3.477 -29.938 1.00 . A A .  96 ILE HG13 1 1 
        1  1604 1 1  99 ILE HG21 H -26.902   3.584 -28.369 1.00 . A A .  96 ILE HG21 1 1 
        1  1605 1 1  99 ILE HG22 H -27.907   3.233 -26.963 1.00 . A A .  96 ILE HG22 1 1 
        1  1606 1 1  99 ILE HG23 H -26.910   1.964 -27.674 1.00 . A A .  96 ILE HG23 1 1 
        1  1607 1 1  99 ILE N    N -29.204   1.545 -31.046 1.00 . A A .  96 ILE N    1 1 
        1  1608 1 1  99 ILE O    O -27.625  -0.366 -29.641 1.00 . A A .  96 ILE O    1 1 
        1  1609 1 1 100 LEU C    C -24.539  -0.118 -28.232 1.00 . A A .  97 LEU C    1 1 
        1  1610 1 1 100 LEU CA   C -24.877  -0.010 -29.715 1.00 . A A .  97 LEU CA   1 1 
        1  1611 1 1 100 LEU CB   C -23.611   0.293 -30.518 1.00 . A A .  97 LEU CB   1 1 
        1  1612 1 1 100 LEU CD1  C -22.975   1.073 -32.814 1.00 . A A .  97 LEU CD1  1 1 
        1  1613 1 1 100 LEU CD2  C -23.057  -1.375 -32.306 1.00 . A A .  97 LEU CD2  1 1 
        1  1614 1 1 100 LEU CG   C -23.675  -0.015 -32.014 1.00 . A A .  97 LEU CG   1 1 
        1  1615 1 1 100 LEU H    H -25.589   1.935 -30.149 1.00 . A A .  97 LEU H    1 1 
        1  1616 1 1 100 LEU HA   H -25.288  -0.952 -30.048 1.00 . A A .  97 LEU HA   1 1 
        1  1617 1 1 100 LEU HB2  H -23.392   1.344 -30.406 1.00 . A A .  97 LEU HB2  1 1 
        1  1618 1 1 100 LEU HB3  H -22.804  -0.288 -30.094 1.00 . A A .  97 LEU HB3  1 1 
        1  1619 1 1 100 LEU HD11 H -23.512   2.003 -32.703 1.00 . A A .  97 LEU HD11 1 1 
        1  1620 1 1 100 LEU HD12 H -21.966   1.194 -32.450 1.00 . A A .  97 LEU HD12 1 1 
        1  1621 1 1 100 LEU HD13 H -22.950   0.794 -33.857 1.00 . A A .  97 LEU HD13 1 1 
        1  1622 1 1 100 LEU HD21 H -23.388  -2.087 -31.565 1.00 . A A .  97 LEU HD21 1 1 
        1  1623 1 1 100 LEU HD22 H -23.365  -1.707 -33.287 1.00 . A A .  97 LEU HD22 1 1 
        1  1624 1 1 100 LEU HD23 H -21.981  -1.295 -32.274 1.00 . A A .  97 LEU HD23 1 1 
        1  1625 1 1 100 LEU HG   H -24.710  -0.043 -32.326 1.00 . A A .  97 LEU HG   1 1 
        1  1626 1 1 100 LEU N    N -25.881   1.023 -29.947 1.00 . A A .  97 LEU N    1 1 
        1  1627 1 1 100 LEU O    O -24.292  -1.209 -27.718 1.00 . A A .  97 LEU O    1 1 
        1  1628 1 1 101 PHE C    C -25.457   1.442 -25.310 1.00 . A A .  98 PHE C    1 1 
        1  1629 1 1 101 PHE CA   C -24.224   1.055 -26.122 1.00 . A A .  98 PHE CA   1 1 
        1  1630 1 1 101 PHE CB   C -23.088   2.042 -25.847 1.00 . A A .  98 PHE CB   1 1 
        1  1631 1 1 101 PHE CD1  C -22.074   2.753 -28.029 1.00 . A A .  98 PHE CD1  1 1 
        1  1632 1 1 101 PHE CD2  C -20.879   1.193 -26.679 1.00 . A A .  98 PHE CD2  1 1 
        1  1633 1 1 101 PHE CE1  C -21.066   2.713 -28.974 1.00 . A A .  98 PHE CE1  1 1 
        1  1634 1 1 101 PHE CE2  C -19.868   1.148 -27.621 1.00 . A A .  98 PHE CE2  1 1 
        1  1635 1 1 101 PHE CG   C -21.991   1.995 -26.872 1.00 . A A .  98 PHE CG   1 1 
        1  1636 1 1 101 PHE CZ   C -19.962   1.908 -28.770 1.00 . A A .  98 PHE CZ   1 1 
        1  1637 1 1 101 PHE H    H -24.736   1.860 -28.013 1.00 . A A .  98 PHE H    1 1 
        1  1638 1 1 101 PHE HA   H -23.910   0.066 -25.828 1.00 . A A .  98 PHE HA   1 1 
        1  1639 1 1 101 PHE HB2  H -23.487   3.045 -25.834 1.00 . A A .  98 PHE HB2  1 1 
        1  1640 1 1 101 PHE HB3  H -22.654   1.820 -24.884 1.00 . A A .  98 PHE HB3  1 1 
        1  1641 1 1 101 PHE HD1  H -22.937   3.383 -28.190 1.00 . A A .  98 PHE HD1  1 1 
        1  1642 1 1 101 PHE HD2  H -20.804   0.597 -25.781 1.00 . A A .  98 PHE HD2  1 1 
        1  1643 1 1 101 PHE HE1  H -21.143   3.308 -29.872 1.00 . A A .  98 PHE HE1  1 1 
        1  1644 1 1 101 PHE HE2  H -19.006   0.518 -27.459 1.00 . A A .  98 PHE HE2  1 1 
        1  1645 1 1 101 PHE HZ   H -19.174   1.875 -29.507 1.00 . A A .  98 PHE HZ   1 1 
        1  1646 1 1 101 PHE N    N -24.531   1.022 -27.548 1.00 . A A .  98 PHE N    1 1 
        1  1647 1 1 101 PHE O    O -25.403   2.337 -24.467 1.00 . A A .  98 PHE O    1 1 
        1  1648 1 1 102 LYS C    C -27.741   0.535 -23.423 1.00 . A A .  99 LYS C    1 1 
        1  1649 1 1 102 LYS CA   C -27.814   1.029 -24.864 1.00 . A A .  99 LYS CA   1 1 
        1  1650 1 1 102 LYS CB   C -28.987   0.361 -25.585 1.00 . A A .  99 LYS CB   1 1 
        1  1651 1 1 102 LYS CD   C -31.498   0.292 -25.619 1.00 . A A .  99 LYS CD   1 1 
        1  1652 1 1 102 LYS CE   C -32.570   1.210 -25.052 1.00 . A A .  99 LYS CE   1 1 
        1  1653 1 1 102 LYS CG   C -30.252   0.286 -24.749 1.00 . A A .  99 LYS CG   1 1 
        1  1654 1 1 102 LYS H    H -26.547   0.057 -26.254 1.00 . A A .  99 LYS H    1 1 
        1  1655 1 1 102 LYS HA   H -27.968   2.098 -24.859 1.00 . A A .  99 LYS HA   1 1 
        1  1656 1 1 102 LYS HB2  H -29.207   0.918 -26.484 1.00 . A A .  99 LYS HB2  1 1 
        1  1657 1 1 102 LYS HB3  H -28.700  -0.645 -25.857 1.00 . A A .  99 LYS HB3  1 1 
        1  1658 1 1 102 LYS HD2  H -31.233   0.635 -26.608 1.00 . A A .  99 LYS HD2  1 1 
        1  1659 1 1 102 LYS HD3  H -31.891  -0.713 -25.678 1.00 . A A .  99 LYS HD3  1 1 
        1  1660 1 1 102 LYS HE2  H -32.516   1.182 -23.974 1.00 . A A .  99 LYS HE2  1 1 
        1  1661 1 1 102 LYS HE3  H -32.382   2.216 -25.395 1.00 . A A .  99 LYS HE3  1 1 
        1  1662 1 1 102 LYS HG2  H -30.236  -0.625 -24.169 1.00 . A A .  99 LYS HG2  1 1 
        1  1663 1 1 102 LYS HG3  H -30.284   1.137 -24.084 1.00 . A A .  99 LYS HG3  1 1 
        1  1664 1 1 102 LYS HZ1  H -33.897   0.359 -26.422 1.00 . A A .  99 LYS HZ1  1 1 
        1  1665 1 1 102 LYS HZ2  H -34.330   0.113 -24.804 1.00 . A A .  99 LYS HZ2  1 1 
        1  1666 1 1 102 LYS HZ3  H -34.562   1.628 -25.521 1.00 . A A .  99 LYS HZ3  1 1 
        1  1667 1 1 102 LYS N    N -26.567   0.760 -25.570 1.00 . A A .  99 LYS N    1 1 
        1  1668 1 1 102 LYS NZ   N -33.935   0.798 -25.480 1.00 . A A .  99 LYS NZ   1 1 
        1  1669 1 1 102 LYS O    O -28.086   1.260 -22.490 1.00 . A A .  99 LYS O    1 1 
        1  1670 1 1 103 ASP C    C -25.914  -0.788 -21.214 1.00 . A A . 100 ASP C    1 1 
        1  1671 1 1 103 ASP CA   C -27.169  -1.292 -21.921 1.00 . A A . 100 ASP CA   1 1 
        1  1672 1 1 103 ASP CB   C -27.136  -2.818 -22.018 1.00 . A A . 100 ASP CB   1 1 
        1  1673 1 1 103 ASP CG   C -28.521  -3.420 -22.147 1.00 . A A . 100 ASP CG   1 1 
        1  1674 1 1 103 ASP H    H -27.030  -1.231 -24.033 1.00 . A A . 100 ASP H    1 1 
        1  1675 1 1 103 ASP HA   H -28.034  -0.996 -21.347 1.00 . A A . 100 ASP HA   1 1 
        1  1676 1 1 103 ASP HB2  H -26.557  -3.105 -22.885 1.00 . A A . 100 ASP HB2  1 1 
        1  1677 1 1 103 ASP HB3  H -26.670  -3.219 -21.130 1.00 . A A . 100 ASP HB3  1 1 
        1  1678 1 1 103 ASP N    N -27.290  -0.702 -23.249 1.00 . A A . 100 ASP N    1 1 
        1  1679 1 1 103 ASP O    O -25.923  -0.549 -20.007 1.00 . A A . 100 ASP O    1 1 
        1  1680 1 1 103 ASP OD1  O -29.415  -3.026 -21.368 1.00 . A A . 100 ASP OD1  1 1 
        1  1681 1 1 103 ASP OD2  O -28.713  -4.284 -23.028 1.00 . A A . 100 ASP OD2  1 1 
        1  1682 1 1 104 VAL C    C -23.757   1.174 -20.696 1.00 . A A . 101 VAL C    1 1 
        1  1683 1 1 104 VAL CA   C -23.574  -0.154 -21.422 1.00 . A A . 101 VAL CA   1 1 
        1  1684 1 1 104 VAL CB   C -22.509   0.018 -22.522 1.00 . A A . 101 VAL CB   1 1 
        1  1685 1 1 104 VAL CG1  C -21.250   0.653 -21.951 1.00 . A A . 101 VAL CG1  1 1 
        1  1686 1 1 104 VAL CG2  C -22.193  -1.321 -23.171 1.00 . A A . 101 VAL CG2  1 1 
        1  1687 1 1 104 VAL H    H -24.891  -0.836 -22.931 1.00 . A A . 101 VAL H    1 1 
        1  1688 1 1 104 VAL HA   H -23.218  -0.892 -20.718 1.00 . A A . 101 VAL HA   1 1 
        1  1689 1 1 104 VAL HB   H -22.906   0.677 -23.280 1.00 . A A . 101 VAL HB   1 1 
        1  1690 1 1 104 VAL HG11 H -21.466   1.664 -21.638 1.00 . A A . 101 VAL HG11 1 1 
        1  1691 1 1 104 VAL HG12 H -20.909   0.078 -21.103 1.00 . A A . 101 VAL HG12 1 1 
        1  1692 1 1 104 VAL HG13 H -20.479   0.669 -22.708 1.00 . A A . 101 VAL HG13 1 1 
        1  1693 1 1 104 VAL HG21 H -21.178  -1.312 -23.539 1.00 . A A . 101 VAL HG21 1 1 
        1  1694 1 1 104 VAL HG22 H -22.305  -2.110 -22.442 1.00 . A A . 101 VAL HG22 1 1 
        1  1695 1 1 104 VAL HG23 H -22.873  -1.492 -23.993 1.00 . A A . 101 VAL HG23 1 1 
        1  1696 1 1 104 VAL N    N -24.836  -0.629 -21.975 1.00 . A A . 101 VAL N    1 1 
        1  1697 1 1 104 VAL O    O -23.101   1.439 -19.690 1.00 . A A . 101 VAL O    1 1 
        1  1698 1 1 105 ASN C    C -25.289   3.163 -19.140 1.00 . A A . 102 ASN C    1 1 
        1  1699 1 1 105 ASN CA   C -24.925   3.308 -20.615 1.00 . A A . 102 ASN CA   1 1 
        1  1700 1 1 105 ASN CB   C -26.058   4.012 -21.364 1.00 . A A . 102 ASN CB   1 1 
        1  1701 1 1 105 ASN CG   C -25.545   4.960 -22.430 1.00 . A A . 102 ASN CG   1 1 
        1  1702 1 1 105 ASN H    H -25.147   1.739 -22.018 1.00 . A A . 102 ASN H    1 1 
        1  1703 1 1 105 ASN HA   H -24.028   3.903 -20.696 1.00 . A A . 102 ASN HA   1 1 
        1  1704 1 1 105 ASN HB2  H -26.682   3.270 -21.840 1.00 . A A . 102 ASN HB2  1 1 
        1  1705 1 1 105 ASN HB3  H -26.651   4.578 -20.660 1.00 . A A . 102 ASN HB3  1 1 
        1  1706 1 1 105 ASN HD21 H -27.016   6.239 -22.037 1.00 . A A . 102 ASN HD21 1 1 
        1  1707 1 1 105 ASN HD22 H -25.919   6.716 -23.284 1.00 . A A . 102 ASN HD22 1 1 
        1  1708 1 1 105 ASN N    N -24.655   2.007 -21.214 1.00 . A A . 102 ASN N    1 1 
        1  1709 1 1 105 ASN ND2  N -26.229   6.086 -22.601 1.00 . A A . 102 ASN ND2  1 1 
        1  1710 1 1 105 ASN O    O -24.843   3.946 -18.301 1.00 . A A . 102 ASN O    1 1 
        1  1711 1 1 105 ASN OD1  O -24.545   4.684 -23.093 1.00 . A A . 102 ASN OD1  1 1 
        1  1712 1 1 106 ARG C    C -25.398   1.276 -16.649 1.00 . A A . 103 ARG C    1 1 
        1  1713 1 1 106 ARG CA   C -26.524   1.910 -17.460 1.00 . A A . 103 ARG CA   1 1 
        1  1714 1 1 106 ARG CB   C -27.755   1.001 -17.439 1.00 . A A . 103 ARG CB   1 1 
        1  1715 1 1 106 ARG CD   C -29.968   0.417 -18.478 1.00 . A A . 103 ARG CD   1 1 
        1  1716 1 1 106 ARG CG   C -28.865   1.459 -18.371 1.00 . A A . 103 ARG CG   1 1 
        1  1717 1 1 106 ARG CZ   C -31.138  -1.143 -16.980 1.00 . A A . 103 ARG CZ   1 1 
        1  1718 1 1 106 ARG H    H -26.423   1.567 -19.546 1.00 . A A . 103 ARG H    1 1 
        1  1719 1 1 106 ARG HA   H -26.782   2.859 -17.015 1.00 . A A . 103 ARG HA   1 1 
        1  1720 1 1 106 ARG HB2  H -27.458   0.005 -17.732 1.00 . A A . 103 ARG HB2  1 1 
        1  1721 1 1 106 ARG HB3  H -28.148   0.971 -16.434 1.00 . A A . 103 ARG HB3  1 1 
        1  1722 1 1 106 ARG HD2  H -30.807   0.852 -18.999 1.00 . A A . 103 ARG HD2  1 1 
        1  1723 1 1 106 ARG HD3  H -29.594  -0.427 -19.039 1.00 . A A . 103 ARG HD3  1 1 
        1  1724 1 1 106 ARG HE   H -30.158   0.490 -16.386 1.00 . A A . 103 ARG HE   1 1 
        1  1725 1 1 106 ARG HG2  H -29.288   2.376 -17.990 1.00 . A A . 103 ARG HG2  1 1 
        1  1726 1 1 106 ARG HG3  H -28.449   1.632 -19.353 1.00 . A A . 103 ARG HG3  1 1 
        1  1727 1 1 106 ARG HH11 H -31.221  -1.622 -18.941 1.00 . A A . 103 ARG HH11 1 1 
        1  1728 1 1 106 ARG HH12 H -32.042  -2.714 -17.874 1.00 . A A . 103 ARG HH12 1 1 
        1  1729 1 1 106 ARG HH21 H -31.235  -0.940 -14.972 1.00 . A A . 103 ARG HH21 1 1 
        1  1730 1 1 106 ARG HH22 H -32.050  -2.324 -15.617 1.00 . A A . 103 ARG HH22 1 1 
        1  1731 1 1 106 ARG N    N -26.100   2.157 -18.833 1.00 . A A . 103 ARG N    1 1 
        1  1732 1 1 106 ARG NE   N -30.413  -0.045 -17.166 1.00 . A A . 103 ARG NE   1 1 
        1  1733 1 1 106 ARG NH1  N -31.497  -1.887 -18.017 1.00 . A A . 103 ARG NH1  1 1 
        1  1734 1 1 106 ARG NH2  N -31.504  -1.498 -15.755 1.00 . A A . 103 ARG NH2  1 1 
        1  1735 1 1 106 ARG O    O -25.171   1.636 -15.494 1.00 . A A . 103 ARG O    1 1 
        1  1736 1 1 107 LYS C    C -22.598   0.648 -16.020 1.00 . A A . 104 LYS C    1 1 
        1  1737 1 1 107 LYS CA   C -23.591  -0.355 -16.598 1.00 . A A . 104 LYS CA   1 1 
        1  1738 1 1 107 LYS CB   C -22.878  -1.287 -17.580 1.00 . A A . 104 LYS CB   1 1 
        1  1739 1 1 107 LYS CD   C -22.805  -3.423 -16.261 1.00 . A A . 104 LYS CD   1 1 
        1  1740 1 1 107 LYS CE   C -23.026  -3.163 -14.779 1.00 . A A . 104 LYS CE   1 1 
        1  1741 1 1 107 LYS CG   C -21.988  -2.316 -16.905 1.00 . A A . 104 LYS CG   1 1 
        1  1742 1 1 107 LYS H    H -24.924   0.086 -18.183 1.00 . A A . 104 LYS H    1 1 
        1  1743 1 1 107 LYS HA   H -24.002  -0.942 -15.791 1.00 . A A . 104 LYS HA   1 1 
        1  1744 1 1 107 LYS HB2  H -23.620  -1.811 -18.164 1.00 . A A . 104 LYS HB2  1 1 
        1  1745 1 1 107 LYS HB3  H -22.266  -0.692 -18.243 1.00 . A A . 104 LYS HB3  1 1 
        1  1746 1 1 107 LYS HD2  H -23.766  -3.482 -16.751 1.00 . A A . 104 LYS HD2  1 1 
        1  1747 1 1 107 LYS HD3  H -22.281  -4.361 -16.380 1.00 . A A . 104 LYS HD3  1 1 
        1  1748 1 1 107 LYS HE2  H -22.243  -2.513 -14.421 1.00 . A A . 104 LYS HE2  1 1 
        1  1749 1 1 107 LYS HE3  H -23.983  -2.680 -14.650 1.00 . A A . 104 LYS HE3  1 1 
        1  1750 1 1 107 LYS HG2  H -21.331  -2.751 -17.644 1.00 . A A . 104 LYS HG2  1 1 
        1  1751 1 1 107 LYS HG3  H -21.400  -1.825 -16.143 1.00 . A A . 104 LYS HG3  1 1 
        1  1752 1 1 107 LYS HZ1  H -22.656  -5.209 -14.571 1.00 . A A . 104 LYS HZ1  1 1 
        1  1753 1 1 107 LYS HZ2  H -22.389  -4.317 -13.158 1.00 . A A . 104 LYS HZ2  1 1 
        1  1754 1 1 107 LYS HZ3  H -23.970  -4.653 -13.660 1.00 . A A . 104 LYS HZ3  1 1 
        1  1755 1 1 107 LYS N    N -24.695   0.329 -17.261 1.00 . A A . 104 LYS N    1 1 
        1  1756 1 1 107 LYS NZ   N -23.009  -4.424 -13.986 1.00 . A A . 104 LYS NZ   1 1 
        1  1757 1 1 107 LYS O    O -22.248   0.582 -14.841 1.00 . A A . 104 LYS O    1 1 
        1  1758 1 1 108 LEU C    C -21.752   3.404 -15.260 1.00 . A A . 105 LEU C    1 1 
        1  1759 1 1 108 LEU CA   C -21.195   2.595 -16.427 1.00 . A A . 105 LEU CA   1 1 
        1  1760 1 1 108 LEU CB   C -20.856   3.527 -17.592 1.00 . A A . 105 LEU CB   1 1 
        1  1761 1 1 108 LEU CD1  C -19.614   1.863 -18.997 1.00 . A A . 105 LEU CD1  1 1 
        1  1762 1 1 108 LEU CD2  C -19.262   4.313 -19.361 1.00 . A A . 105 LEU CD2  1 1 
        1  1763 1 1 108 LEU CG   C -19.551   3.229 -18.332 1.00 . A A . 105 LEU CG   1 1 
        1  1764 1 1 108 LEU H    H -22.462   1.579 -17.784 1.00 . A A . 105 LEU H    1 1 
        1  1765 1 1 108 LEU HA   H -20.296   2.093 -16.105 1.00 . A A . 105 LEU HA   1 1 
        1  1766 1 1 108 LEU HB2  H -21.662   3.469 -18.308 1.00 . A A . 105 LEU HB2  1 1 
        1  1767 1 1 108 LEU HB3  H -20.795   4.533 -17.203 1.00 . A A . 105 LEU HB3  1 1 
        1  1768 1 1 108 LEU HD11 H -19.855   1.982 -20.042 1.00 . A A . 105 LEU HD11 1 1 
        1  1769 1 1 108 LEU HD12 H -18.657   1.372 -18.902 1.00 . A A . 105 LEU HD12 1 1 
        1  1770 1 1 108 LEU HD13 H -20.375   1.265 -18.518 1.00 . A A . 105 LEU HD13 1 1 
        1  1771 1 1 108 LEU HD21 H -19.853   4.134 -20.247 1.00 . A A . 105 LEU HD21 1 1 
        1  1772 1 1 108 LEU HD22 H -19.515   5.278 -18.948 1.00 . A A . 105 LEU HD22 1 1 
        1  1773 1 1 108 LEU HD23 H -18.214   4.294 -19.618 1.00 . A A . 105 LEU HD23 1 1 
        1  1774 1 1 108 LEU HG   H -18.737   3.217 -17.621 1.00 . A A . 105 LEU HG   1 1 
        1  1775 1 1 108 LEU N    N -22.148   1.577 -16.856 1.00 . A A . 105 LEU N    1 1 
        1  1776 1 1 108 LEU O    O -20.998   3.974 -14.471 1.00 . A A . 105 LEU O    1 1 
        1  1777 1 1 109 SER C    C -23.770   3.367 -12.799 1.00 . A A . 106 SER C    1 1 
        1  1778 1 1 109 SER CA   C -23.734   4.188 -14.084 1.00 . A A . 106 SER CA   1 1 
        1  1779 1 1 109 SER CB   C -25.156   4.570 -14.499 1.00 . A A . 106 SER CB   1 1 
        1  1780 1 1 109 SER H    H -23.624   2.973 -15.815 1.00 . A A . 106 SER H    1 1 
        1  1781 1 1 109 SER HA   H -23.166   5.089 -13.906 1.00 . A A . 106 SER HA   1 1 
        1  1782 1 1 109 SER HB2  H -25.418   5.515 -14.049 1.00 . A A . 106 SER HB2  1 1 
        1  1783 1 1 109 SER HB3  H -25.203   4.658 -15.575 1.00 . A A . 106 SER HB3  1 1 
        1  1784 1 1 109 SER HG   H -26.981   3.938 -14.168 1.00 . A A . 106 SER HG   1 1 
        1  1785 1 1 109 SER N    N -23.076   3.448 -15.155 1.00 . A A . 106 SER N    1 1 
        1  1786 1 1 109 SER O    O -23.452   3.868 -11.720 1.00 . A A . 106 SER O    1 1 
        1  1787 1 1 109 SER OG   O -26.090   3.590 -14.080 1.00 . A A . 106 SER OG   1 1 
        1  1788 1 1 110 ASP C    C -22.866   1.035 -11.127 1.00 . A A . 107 ASP C    1 1 
        1  1789 1 1 110 ASP CA   C -24.237   1.210 -11.772 1.00 . A A . 107 ASP CA   1 1 
        1  1790 1 1 110 ASP CB   C -24.795  -0.151 -12.192 1.00 . A A . 107 ASP CB   1 1 
        1  1791 1 1 110 ASP CG   C -25.635  -0.792 -11.105 1.00 . A A . 107 ASP CG   1 1 
        1  1792 1 1 110 ASP H    H -24.400   1.761 -13.810 1.00 . A A . 107 ASP H    1 1 
        1  1793 1 1 110 ASP HA   H -24.905   1.656 -11.051 1.00 . A A . 107 ASP HA   1 1 
        1  1794 1 1 110 ASP HB2  H -25.412  -0.024 -13.070 1.00 . A A . 107 ASP HB2  1 1 
        1  1795 1 1 110 ASP HB3  H -23.974  -0.812 -12.425 1.00 . A A . 107 ASP HB3  1 1 
        1  1796 1 1 110 ASP N    N -24.160   2.103 -12.923 1.00 . A A . 107 ASP N    1 1 
        1  1797 1 1 110 ASP O    O -22.755   0.876  -9.911 1.00 . A A . 107 ASP O    1 1 
        1  1798 1 1 110 ASP OD1  O -25.090  -1.620 -10.344 1.00 . A A . 107 ASP OD1  1 1 
        1  1799 1 1 110 ASP OD2  O -26.837  -0.466 -11.014 1.00 . A A . 107 ASP OD2  1 1 
        1  1800 1 1 111 VAL C    C -19.882   2.244 -11.005 1.00 . A A . 108 VAL C    1 1 
        1  1801 1 1 111 VAL CA   C -20.458   0.908 -11.461 1.00 . A A . 108 VAL CA   1 1 
        1  1802 1 1 111 VAL CB   C -19.539   0.307 -12.541 1.00 . A A . 108 VAL CB   1 1 
        1  1803 1 1 111 VAL CG1  C -19.917  -1.140 -12.819 1.00 . A A . 108 VAL CG1  1 1 
        1  1804 1 1 111 VAL CG2  C -19.601   1.136 -13.814 1.00 . A A . 108 VAL CG2  1 1 
        1  1805 1 1 111 VAL H    H -21.974   1.194 -12.910 1.00 . A A . 108 VAL H    1 1 
        1  1806 1 1 111 VAL HA   H -20.480   0.231 -10.619 1.00 . A A . 108 VAL HA   1 1 
        1  1807 1 1 111 VAL HB   H -18.524   0.326 -12.173 1.00 . A A . 108 VAL HB   1 1 
        1  1808 1 1 111 VAL HG11 H -19.648  -1.395 -13.833 1.00 . A A . 108 VAL HG11 1 1 
        1  1809 1 1 111 VAL HG12 H -19.391  -1.788 -12.133 1.00 . A A . 108 VAL HG12 1 1 
        1  1810 1 1 111 VAL HG13 H -20.982  -1.266 -12.687 1.00 . A A . 108 VAL HG13 1 1 
        1  1811 1 1 111 VAL HG21 H -19.967   0.524 -14.626 1.00 . A A . 108 VAL HG21 1 1 
        1  1812 1 1 111 VAL HG22 H -20.267   1.973 -13.667 1.00 . A A . 108 VAL HG22 1 1 
        1  1813 1 1 111 VAL HG23 H -18.613   1.500 -14.055 1.00 . A A . 108 VAL HG23 1 1 
        1  1814 1 1 111 VAL N    N -21.822   1.064 -11.950 1.00 . A A . 108 VAL N    1 1 
        1  1815 1 1 111 VAL O    O -19.049   2.295 -10.100 1.00 . A A . 108 VAL O    1 1 
        1  1816 1 1 112 TRP C    C -20.165   4.989  -9.839 1.00 . A A . 109 TRP C    1 1 
        1  1817 1 1 112 TRP CA   C -19.860   4.659 -11.296 1.00 . A A . 109 TRP CA   1 1 
        1  1818 1 1 112 TRP CB   C -20.506   5.699 -12.213 1.00 . A A . 109 TRP CB   1 1 
        1  1819 1 1 112 TRP CD1  C -21.771   7.629 -11.099 1.00 . A A . 109 TRP CD1  1 1 
        1  1820 1 1 112 TRP CD2  C -19.578   7.998 -11.366 1.00 . A A . 109 TRP CD2  1 1 
        1  1821 1 1 112 TRP CE2  C -20.152   9.126 -10.748 1.00 . A A . 109 TRP CE2  1 1 
        1  1822 1 1 112 TRP CE3  C -18.207   8.002 -11.634 1.00 . A A . 109 TRP CE3  1 1 
        1  1823 1 1 112 TRP CG   C -20.631   7.052 -11.582 1.00 . A A . 109 TRP CG   1 1 
        1  1824 1 1 112 TRP CH2  C -18.060  10.220 -10.669 1.00 . A A . 109 TRP CH2  1 1 
        1  1825 1 1 112 TRP CZ2  C -19.401  10.244 -10.395 1.00 . A A . 109 TRP CZ2  1 1 
        1  1826 1 1 112 TRP CZ3  C -17.463   9.112 -11.284 1.00 . A A . 109 TRP CZ3  1 1 
        1  1827 1 1 112 TRP H    H -20.995   3.216 -12.351 1.00 . A A . 109 TRP H    1 1 
        1  1828 1 1 112 TRP HA   H -18.790   4.680 -11.442 1.00 . A A . 109 TRP HA   1 1 
        1  1829 1 1 112 TRP HB2  H -19.909   5.802 -13.107 1.00 . A A . 109 TRP HB2  1 1 
        1  1830 1 1 112 TRP HB3  H -21.497   5.363 -12.484 1.00 . A A . 109 TRP HB3  1 1 
        1  1831 1 1 112 TRP HD1  H -22.744   7.162 -11.117 1.00 . A A . 109 TRP HD1  1 1 
        1  1832 1 1 112 TRP HE1  H -22.143   9.487 -10.193 1.00 . A A . 109 TRP HE1  1 1 
        1  1833 1 1 112 TRP HE3  H -17.728   7.157 -12.107 1.00 . A A . 109 TRP HE3  1 1 
        1  1834 1 1 112 TRP HH2  H -17.440  11.066 -10.413 1.00 . A A . 109 TRP HH2  1 1 
        1  1835 1 1 112 TRP HZ2  H -19.846  11.106  -9.920 1.00 . A A . 109 TRP HZ2  1 1 
        1  1836 1 1 112 TRP HZ3  H -16.401   9.133 -11.483 1.00 . A A . 109 TRP HZ3  1 1 
        1  1837 1 1 112 TRP N    N -20.331   3.322 -11.637 1.00 . A A . 109 TRP N    1 1 
        1  1838 1 1 112 TRP NE1  N -21.490   8.877 -10.596 1.00 . A A . 109 TRP NE1  1 1 
        1  1839 1 1 112 TRP O    O -19.283   5.410  -9.090 1.00 . A A . 109 TRP O    1 1 
        1  1840 1 1 113 LYS C    C -20.904   4.401  -7.072 1.00 . A A . 110 LYS C    1 1 
        1  1841 1 1 113 LYS CA   C -21.840   5.069  -8.075 1.00 . A A . 110 LYS CA   1 1 
        1  1842 1 1 113 LYS CB   C -23.273   4.582  -7.853 1.00 . A A . 110 LYS CB   1 1 
        1  1843 1 1 113 LYS CD   C -24.917   2.692  -8.037 1.00 . A A . 110 LYS CD   1 1 
        1  1844 1 1 113 LYS CE   C -24.957   2.308  -6.565 1.00 . A A . 110 LYS CE   1 1 
        1  1845 1 1 113 LYS CG   C -23.547   3.208  -8.440 1.00 . A A . 110 LYS CG   1 1 
        1  1846 1 1 113 LYS H    H -22.076   4.456 -10.087 1.00 . A A . 110 LYS H    1 1 
        1  1847 1 1 113 LYS HA   H -21.804   6.138  -7.925 1.00 . A A . 110 LYS HA   1 1 
        1  1848 1 1 113 LYS HB2  H -23.468   4.542  -6.792 1.00 . A A . 110 LYS HB2  1 1 
        1  1849 1 1 113 LYS HB3  H -23.954   5.287  -8.309 1.00 . A A . 110 LYS HB3  1 1 
        1  1850 1 1 113 LYS HD2  H -25.651   3.464  -8.215 1.00 . A A . 110 LYS HD2  1 1 
        1  1851 1 1 113 LYS HD3  H -25.155   1.822  -8.633 1.00 . A A . 110 LYS HD3  1 1 
        1  1852 1 1 113 LYS HE2  H -24.158   1.610  -6.367 1.00 . A A . 110 LYS HE2  1 1 
        1  1853 1 1 113 LYS HE3  H -24.814   3.198  -5.971 1.00 . A A . 110 LYS HE3  1 1 
        1  1854 1 1 113 LYS HG2  H -23.500   3.271  -9.517 1.00 . A A . 110 LYS HG2  1 1 
        1  1855 1 1 113 LYS HG3  H -22.793   2.519  -8.085 1.00 . A A . 110 LYS HG3  1 1 
        1  1856 1 1 113 LYS HZ1  H -26.581   2.050  -5.276 1.00 . A A . 110 LYS HZ1  1 1 
        1  1857 1 1 113 LYS HZ2  H -26.973   1.886  -6.913 1.00 . A A . 110 LYS HZ2  1 1 
        1  1858 1 1 113 LYS HZ3  H -26.142   0.648  -6.115 1.00 . A A . 110 LYS HZ3  1 1 
        1  1859 1 1 113 LYS N    N -21.418   4.794  -9.443 1.00 . A A . 110 LYS N    1 1 
        1  1860 1 1 113 LYS NZ   N -26.254   1.679  -6.191 1.00 . A A . 110 LYS NZ   1 1 
        1  1861 1 1 113 LYS O    O -20.669   4.926  -5.985 1.00 . A A . 110 LYS O    1 1 
        1  1862 1 1 114 GLU C    C -18.324   3.397  -6.099 1.00 . A A . 111 GLU C    1 1 
        1  1863 1 1 114 GLU CA   C -19.463   2.502  -6.580 1.00 . A A . 111 GLU CA   1 1 
        1  1864 1 1 114 GLU CB   C -18.896   1.287  -7.316 1.00 . A A . 111 GLU CB   1 1 
        1  1865 1 1 114 GLU CD   C -21.029  -0.028  -7.001 1.00 . A A . 111 GLU CD   1 1 
        1  1866 1 1 114 GLU CG   C -19.958   0.424  -7.975 1.00 . A A . 111 GLU CG   1 1 
        1  1867 1 1 114 GLU H    H -20.600   2.873  -8.327 1.00 . A A . 111 GLU H    1 1 
        1  1868 1 1 114 GLU HA   H -20.024   2.163  -5.723 1.00 . A A . 111 GLU HA   1 1 
        1  1869 1 1 114 GLU HB2  H -18.214   1.630  -8.081 1.00 . A A . 111 GLU HB2  1 1 
        1  1870 1 1 114 GLU HB3  H -18.352   0.676  -6.611 1.00 . A A . 111 GLU HB3  1 1 
        1  1871 1 1 114 GLU HG2  H -20.428   0.992  -8.764 1.00 . A A . 111 GLU HG2  1 1 
        1  1872 1 1 114 GLU HG3  H -19.484  -0.450  -8.397 1.00 . A A . 111 GLU HG3  1 1 
        1  1873 1 1 114 GLU N    N -20.373   3.241  -7.447 1.00 . A A . 111 GLU N    1 1 
        1  1874 1 1 114 GLU O    O -17.903   3.319  -4.944 1.00 . A A . 111 GLU O    1 1 
        1  1875 1 1 114 GLU OE1  O -20.968  -1.192  -6.551 1.00 . A A . 111 GLU OE1  1 1 
        1  1876 1 1 114 GLU OE2  O -21.928   0.780  -6.690 1.00 . A A . 111 GLU OE2  1 1 
        1  1877 1 1 115 LEU C    C -17.270   6.433  -6.020 1.00 . A A . 112 LEU C    1 1 
        1  1878 1 1 115 LEU CA   C -16.738   5.156  -6.661 1.00 . A A . 112 LEU CA   1 1 
        1  1879 1 1 115 LEU CB   C -15.934   5.498  -7.916 1.00 . A A . 112 LEU CB   1 1 
        1  1880 1 1 115 LEU CD1  C -14.714   4.771  -9.982 1.00 . A A . 112 LEU CD1  1 1 
        1  1881 1 1 115 LEU CD2  C -15.138   3.132  -8.140 1.00 . A A . 112 LEU CD2  1 1 
        1  1882 1 1 115 LEU CG   C -15.678   4.344  -8.885 1.00 . A A . 112 LEU CG   1 1 
        1  1883 1 1 115 LEU H    H -18.205   4.262  -7.897 1.00 . A A . 112 LEU H    1 1 
        1  1884 1 1 115 LEU HA   H -16.092   4.655  -5.955 1.00 . A A . 112 LEU HA   1 1 
        1  1885 1 1 115 LEU HB2  H -16.469   6.267  -8.452 1.00 . A A . 112 LEU HB2  1 1 
        1  1886 1 1 115 LEU HB3  H -14.976   5.884  -7.599 1.00 . A A . 112 LEU HB3  1 1 
        1  1887 1 1 115 LEU HD11 H -14.367   3.898 -10.516 1.00 . A A . 112 LEU HD11 1 1 
        1  1888 1 1 115 LEU HD12 H -15.220   5.435 -10.667 1.00 . A A . 112 LEU HD12 1 1 
        1  1889 1 1 115 LEU HD13 H -13.871   5.282  -9.541 1.00 . A A . 112 LEU HD13 1 1 
        1  1890 1 1 115 LEU HD21 H -14.198   3.387  -7.671 1.00 . A A . 112 LEU HD21 1 1 
        1  1891 1 1 115 LEU HD22 H -15.847   2.829  -7.384 1.00 . A A . 112 LEU HD22 1 1 
        1  1892 1 1 115 LEU HD23 H -14.984   2.320  -8.836 1.00 . A A . 112 LEU HD23 1 1 
        1  1893 1 1 115 LEU HG   H -16.611   4.061  -9.353 1.00 . A A . 112 LEU HG   1 1 
        1  1894 1 1 115 LEU N    N -17.829   4.246  -6.993 1.00 . A A . 112 LEU N    1 1 
        1  1895 1 1 115 LEU O    O -16.601   7.049  -5.190 1.00 . A A . 112 LEU O    1 1 
        1  1896 1 1 116 SER C    C -19.033   8.046  -4.349 1.00 . A A . 113 SER C    1 1 
        1  1897 1 1 116 SER CA   C -19.102   8.030  -5.873 1.00 . A A . 113 SER CA   1 1 
        1  1898 1 1 116 SER CB   C -20.559   8.124  -6.330 1.00 . A A . 113 SER CB   1 1 
        1  1899 1 1 116 SER H    H -18.964   6.292  -7.073 1.00 . A A . 113 SER H    1 1 
        1  1900 1 1 116 SER HA   H -18.558   8.881  -6.254 1.00 . A A . 113 SER HA   1 1 
        1  1901 1 1 116 SER HB2  H -21.068   7.202  -6.093 1.00 . A A . 113 SER HB2  1 1 
        1  1902 1 1 116 SER HB3  H -21.042   8.944  -5.818 1.00 . A A . 113 SER HB3  1 1 
        1  1903 1 1 116 SER HG   H -21.482   8.760  -7.936 1.00 . A A . 113 SER HG   1 1 
        1  1904 1 1 116 SER N    N -18.480   6.825  -6.408 1.00 . A A . 113 SER N    1 1 
        1  1905 1 1 116 SER O    O -18.850   9.097  -3.734 1.00 . A A . 113 SER O    1 1 
        1  1906 1 1 116 SER OG   O -20.642   8.346  -7.727 1.00 . A A . 113 SER OG   1 1 
        1  1907 1 1 117 LEU C    C -17.752   7.102  -1.758 1.00 . A A . 114 LEU C    1 1 
        1  1908 1 1 117 LEU CA   C -19.137   6.748  -2.292 1.00 . A A . 114 LEU CA   1 1 
        1  1909 1 1 117 LEU CB   C -19.511   5.327  -1.869 1.00 . A A . 114 LEU CB   1 1 
        1  1910 1 1 117 LEU CD1  C -21.047   3.349  -1.986 1.00 . A A . 114 LEU CD1  1 1 
        1  1911 1 1 117 LEU CD2  C -21.929   5.643  -2.452 1.00 . A A . 114 LEU CD2  1 1 
        1  1912 1 1 117 LEU CG   C -20.727   4.717  -2.568 1.00 . A A . 114 LEU CG   1 1 
        1  1913 1 1 117 LEU H    H -19.325   6.069  -4.287 1.00 . A A . 114 LEU H    1 1 
        1  1914 1 1 117 LEU HA   H -19.856   7.439  -1.878 1.00 . A A . 114 LEU HA   1 1 
        1  1915 1 1 117 LEU HB2  H -18.663   4.689  -2.066 1.00 . A A . 114 LEU HB2  1 1 
        1  1916 1 1 117 LEU HB3  H -19.711   5.340  -0.807 1.00 . A A . 114 LEU HB3  1 1 
        1  1917 1 1 117 LEU HD11 H -20.153   2.922  -1.557 1.00 . A A . 114 LEU HD11 1 1 
        1  1918 1 1 117 LEU HD12 H -21.801   3.452  -1.219 1.00 . A A . 114 LEU HD12 1 1 
        1  1919 1 1 117 LEU HD13 H -21.416   2.702  -2.768 1.00 . A A . 114 LEU HD13 1 1 
        1  1920 1 1 117 LEU HD21 H -22.783   5.082  -2.103 1.00 . A A . 114 LEU HD21 1 1 
        1  1921 1 1 117 LEU HD22 H -21.707   6.434  -1.751 1.00 . A A . 114 LEU HD22 1 1 
        1  1922 1 1 117 LEU HD23 H -22.149   6.070  -3.419 1.00 . A A . 114 LEU HD23 1 1 
        1  1923 1 1 117 LEU HG   H -20.503   4.588  -3.618 1.00 . A A . 114 LEU HG   1 1 
        1  1924 1 1 117 LEU N    N -19.182   6.872  -3.744 1.00 . A A . 114 LEU N    1 1 
        1  1925 1 1 117 LEU O    O -17.623   7.753  -0.720 1.00 . A A . 114 LEU O    1 1 
        1  1926 1 1 118 LEU C    C -14.945   8.370  -2.431 1.00 . A A . 115 LEU C    1 1 
        1  1927 1 1 118 LEU CA   C -15.344   6.942  -2.073 1.00 . A A . 115 LEU CA   1 1 
        1  1928 1 1 118 LEU CB   C -14.391   5.951  -2.744 1.00 . A A . 115 LEU CB   1 1 
        1  1929 1 1 118 LEU CD1  C -13.581   3.606  -3.102 1.00 . A A . 115 LEU CD1  1 1 
        1  1930 1 1 118 LEU CD2  C -14.751   4.211  -0.975 1.00 . A A . 115 LEU CD2  1 1 
        1  1931 1 1 118 LEU CG   C -14.662   4.471  -2.472 1.00 . A A . 115 LEU CG   1 1 
        1  1932 1 1 118 LEU H    H -16.886   6.155  -3.290 1.00 . A A . 115 LEU H    1 1 
        1  1933 1 1 118 LEU HA   H -15.280   6.821  -1.002 1.00 . A A . 115 LEU HA   1 1 
        1  1934 1 1 118 LEU HB2  H -14.448   6.107  -3.810 1.00 . A A . 115 LEU HB2  1 1 
        1  1935 1 1 118 LEU HB3  H -13.390   6.173  -2.402 1.00 . A A . 115 LEU HB3  1 1 
        1  1936 1 1 118 LEU HD11 H -13.925   2.584  -3.159 1.00 . A A . 115 LEU HD11 1 1 
        1  1937 1 1 118 LEU HD12 H -13.363   3.969  -4.096 1.00 . A A . 115 LEU HD12 1 1 
        1  1938 1 1 118 LEU HD13 H -12.687   3.652  -2.498 1.00 . A A . 115 LEU HD13 1 1 
        1  1939 1 1 118 LEU HD21 H -15.787   4.105  -0.689 1.00 . A A . 115 LEU HD21 1 1 
        1  1940 1 1 118 LEU HD22 H -14.217   3.303  -0.735 1.00 . A A . 115 LEU HD22 1 1 
        1  1941 1 1 118 LEU HD23 H -14.312   5.039  -0.439 1.00 . A A . 115 LEU HD23 1 1 
        1  1942 1 1 118 LEU HG   H -15.609   4.197  -2.917 1.00 . A A . 115 LEU HG   1 1 
        1  1943 1 1 118 LEU N    N -16.720   6.670  -2.473 1.00 . A A . 115 LEU N    1 1 
        1  1944 1 1 118 LEU O    O -14.123   8.986  -1.751 1.00 . A A . 115 LEU O    1 1 
        1  1945 1 1 119 LEU C    C -15.963  11.276  -3.080 1.00 . A A . 116 LEU C    1 1 
        1  1946 1 1 119 LEU CA   C -15.243  10.250  -3.949 1.00 . A A . 116 LEU CA   1 1 
        1  1947 1 1 119 LEU CB   C -15.654  10.425  -5.411 1.00 . A A . 116 LEU CB   1 1 
        1  1948 1 1 119 LEU CD1  C -13.596  11.190  -6.620 1.00 . A A . 116 LEU CD1  1 1 
        1  1949 1 1 119 LEU CD2  C -13.890   8.769  -6.065 1.00 . A A . 116 LEU CD2  1 1 
        1  1950 1 1 119 LEU CG   C -14.598  10.058  -6.454 1.00 . A A . 116 LEU CG   1 1 
        1  1951 1 1 119 LEU H    H -16.181   8.354  -4.002 1.00 . A A . 116 LEU H    1 1 
        1  1952 1 1 119 LEU HA   H -14.178  10.406  -3.862 1.00 . A A . 116 LEU HA   1 1 
        1  1953 1 1 119 LEU HB2  H -16.521   9.807  -5.587 1.00 . A A . 116 LEU HB2  1 1 
        1  1954 1 1 119 LEU HB3  H -15.919  11.463  -5.558 1.00 . A A . 116 LEU HB3  1 1 
        1  1955 1 1 119 LEU HD11 H -12.598  10.815  -6.449 1.00 . A A . 116 LEU HD11 1 1 
        1  1956 1 1 119 LEU HD12 H -13.665  11.588  -7.622 1.00 . A A . 116 LEU HD12 1 1 
        1  1957 1 1 119 LEU HD13 H -13.814  11.971  -5.907 1.00 . A A . 116 LEU HD13 1 1 
        1  1958 1 1 119 LEU HD21 H -14.609   8.070  -5.665 1.00 . A A . 116 LEU HD21 1 1 
        1  1959 1 1 119 LEU HD22 H -13.417   8.340  -6.937 1.00 . A A . 116 LEU HD22 1 1 
        1  1960 1 1 119 LEU HD23 H -13.140   8.982  -5.318 1.00 . A A . 116 LEU HD23 1 1 
        1  1961 1 1 119 LEU HG   H -15.083   9.900  -7.408 1.00 . A A . 116 LEU HG   1 1 
        1  1962 1 1 119 LEU N    N -15.534   8.893  -3.501 1.00 . A A . 116 LEU N    1 1 
        1  1963 1 1 119 LEU O    O -15.462  12.379  -2.863 1.00 . A A . 116 LEU O    1 1 
        1  1964 1 1 120 GLN C    C -17.408  11.778  -0.303 1.00 . A A . 117 GLN C    1 1 
        1  1965 1 1 120 GLN CA   C -17.926  11.793  -1.737 1.00 . A A . 117 GLN CA   1 1 
        1  1966 1 1 120 GLN CB   C -19.400  11.384  -1.765 1.00 . A A . 117 GLN CB   1 1 
        1  1967 1 1 120 GLN CD   C -21.168   9.769  -0.961 1.00 . A A . 117 GLN CD   1 1 
        1  1968 1 1 120 GLN CG   C -19.691  10.106  -0.996 1.00 . A A . 117 GLN CG   1 1 
        1  1969 1 1 120 GLN H    H -17.484  10.012  -2.793 1.00 . A A . 117 GLN H    1 1 
        1  1970 1 1 120 GLN HA   H -17.832  12.794  -2.130 1.00 . A A . 117 GLN HA   1 1 
        1  1971 1 1 120 GLN HB2  H -19.989  12.180  -1.335 1.00 . A A . 117 GLN HB2  1 1 
        1  1972 1 1 120 GLN HB3  H -19.701  11.237  -2.791 1.00 . A A . 117 GLN HB3  1 1 
        1  1973 1 1 120 GLN HE21 H -21.332  10.178  -2.900 1.00 . A A . 117 GLN HE21 1 1 
        1  1974 1 1 120 GLN HE22 H -22.785   9.674  -2.113 1.00 . A A . 117 GLN HE22 1 1 
        1  1975 1 1 120 GLN HG2  H -19.163   9.289  -1.466 1.00 . A A . 117 GLN HG2  1 1 
        1  1976 1 1 120 GLN HG3  H -19.339  10.223   0.019 1.00 . A A . 117 GLN HG3  1 1 
        1  1977 1 1 120 GLN N    N -17.138  10.904  -2.584 1.00 . A A . 117 GLN N    1 1 
        1  1978 1 1 120 GLN NE2  N -21.829   9.886  -2.107 1.00 . A A . 117 GLN NE2  1 1 
        1  1979 1 1 120 GLN O    O -17.560  12.753   0.433 1.00 . A A . 117 GLN O    1 1 
        1  1980 1 1 120 GLN OE1  O -21.710   9.407   0.084 1.00 . A A . 117 GLN OE1  1 1 
        1  1981 1 1 121 VAL C    C -14.818  11.025   1.506 1.00 . A A . 118 VAL C    1 1 
        1  1982 1 1 121 VAL CA   C -16.255  10.523   1.435 1.00 . A A . 118 VAL CA   1 1 
        1  1983 1 1 121 VAL CB   C -16.298   9.057   1.906 1.00 . A A . 118 VAL CB   1 1 
        1  1984 1 1 121 VAL CG1  C -15.266   8.225   1.159 1.00 . A A . 118 VAL CG1  1 1 
        1  1985 1 1 121 VAL CG2  C -16.076   8.973   3.408 1.00 . A A . 118 VAL CG2  1 1 
        1  1986 1 1 121 VAL H    H -16.706   9.921  -0.543 1.00 . A A . 118 VAL H    1 1 
        1  1987 1 1 121 VAL HA   H -16.866  11.112   2.104 1.00 . A A . 118 VAL HA   1 1 
        1  1988 1 1 121 VAL HB   H -17.278   8.658   1.685 1.00 . A A . 118 VAL HB   1 1 
        1  1989 1 1 121 VAL HG11 H -15.310   8.459   0.106 1.00 . A A . 118 VAL HG11 1 1 
        1  1990 1 1 121 VAL HG12 H -14.280   8.451   1.537 1.00 . A A . 118 VAL HG12 1 1 
        1  1991 1 1 121 VAL HG13 H -15.476   7.176   1.304 1.00 . A A . 118 VAL HG13 1 1 
        1  1992 1 1 121 VAL HG21 H -15.037   9.168   3.630 1.00 . A A . 118 VAL HG21 1 1 
        1  1993 1 1 121 VAL HG22 H -16.694   9.707   3.905 1.00 . A A . 118 VAL HG22 1 1 
        1  1994 1 1 121 VAL HG23 H -16.340   7.986   3.757 1.00 . A A . 118 VAL HG23 1 1 
        1  1995 1 1 121 VAL N    N -16.796  10.665   0.089 1.00 . A A . 118 VAL N    1 1 
        1  1996 1 1 121 VAL O    O -14.364  11.491   2.550 1.00 . A A . 118 VAL O    1 1 
        1  1997 1 1 122 GLU C    C -12.614  12.723  -0.383 1.00 . A A . 119 GLU C    1 1 
        1  1998 1 1 122 GLU CA   C -12.720  11.374   0.322 1.00 . A A . 119 GLU CA   1 1 
        1  1999 1 1 122 GLU CB   C -11.861  10.336  -0.405 1.00 . A A . 119 GLU CB   1 1 
        1  2000 1 1 122 GLU CD   C -10.826   8.034  -0.321 1.00 . A A . 119 GLU CD   1 1 
        1  2001 1 1 122 GLU CG   C -11.876   8.966   0.252 1.00 . A A . 119 GLU CG   1 1 
        1  2002 1 1 122 GLU H    H -14.525  10.548  -0.414 1.00 . A A . 119 GLU H    1 1 
        1  2003 1 1 122 GLU HA   H -12.359  11.481   1.334 1.00 . A A . 119 GLU HA   1 1 
        1  2004 1 1 122 GLU HB2  H -12.224  10.232  -1.417 1.00 . A A . 119 GLU HB2  1 1 
        1  2005 1 1 122 GLU HB3  H -10.841  10.688  -0.433 1.00 . A A . 119 GLU HB3  1 1 
        1  2006 1 1 122 GLU HG2  H -11.690   9.086   1.309 1.00 . A A . 119 GLU HG2  1 1 
        1  2007 1 1 122 GLU HG3  H -12.849   8.521   0.106 1.00 . A A . 119 GLU HG3  1 1 
        1  2008 1 1 122 GLU N    N -14.107  10.928   0.386 1.00 . A A . 119 GLU N    1 1 
        1  2009 1 1 122 GLU O    O -12.145  13.702   0.197 1.00 . A A . 119 GLU O    1 1 
        1  2010 1 1 122 GLU OE1  O -11.094   6.817  -0.399 1.00 . A A . 119 GLU OE1  1 1 
        1  2011 1 1 122 GLU OE2  O  -9.737   8.521  -0.691 1.00 . A A . 119 GLU OE2  1 1 
        1  2012 1 1 123 GLN C    C -14.031  15.000  -1.919 1.00 . A A . 120 GLN C    1 1 
        1  2013 1 1 123 GLN CA   C -13.004  13.992  -2.423 1.00 . A A . 120 GLN CA   1 1 
        1  2014 1 1 123 GLN CB   C -13.253  13.687  -3.901 1.00 . A A . 120 GLN CB   1 1 
        1  2015 1 1 123 GLN CD   C -11.370  12.991  -5.435 1.00 . A A . 120 GLN CD   1 1 
        1  2016 1 1 123 GLN CG   C -12.130  14.148  -4.815 1.00 . A A . 120 GLN CG   1 1 
        1  2017 1 1 123 GLN H    H -13.413  11.950  -2.045 1.00 . A A . 120 GLN H    1 1 
        1  2018 1 1 123 GLN HA   H -12.018  14.417  -2.314 1.00 . A A . 120 GLN HA   1 1 
        1  2019 1 1 123 GLN HB2  H -13.373  12.621  -4.021 1.00 . A A . 120 GLN HB2  1 1 
        1  2020 1 1 123 GLN HB3  H -14.163  14.180  -4.209 1.00 . A A . 120 GLN HB3  1 1 
        1  2021 1 1 123 GLN HE21 H -11.537  13.815  -7.237 1.00 . A A . 120 GLN HE21 1 1 
        1  2022 1 1 123 GLN HE22 H -10.693  12.309  -7.175 1.00 . A A . 120 GLN HE22 1 1 
        1  2023 1 1 123 GLN HG2  H -12.551  14.747  -5.608 1.00 . A A . 120 GLN HG2  1 1 
        1  2024 1 1 123 GLN HG3  H -11.438  14.747  -4.241 1.00 . A A . 120 GLN HG3  1 1 
        1  2025 1 1 123 GLN N    N -13.051  12.764  -1.638 1.00 . A A . 120 GLN N    1 1 
        1  2026 1 1 123 GLN NE2  N -11.181  13.043  -6.748 1.00 . A A . 120 GLN NE2  1 1 
        1  2027 1 1 123 GLN O    O -13.923  16.197  -2.185 1.00 . A A . 120 GLN O    1 1 
        1  2028 1 1 123 GLN OE1  O -10.958  12.061  -4.741 1.00 . A A . 120 GLN OE1  1 1 
        1  2029 1 1 124 ARG C    C -16.916  15.968  -1.771 1.00 . A A . 121 ARG C    1 1 
        1  2030 1 1 124 ARG CA   C -16.075  15.366  -0.649 1.00 . A A . 121 ARG CA   1 1 
        1  2031 1 1 124 ARG CB   C -15.463  16.482   0.200 1.00 . A A . 121 ARG CB   1 1 
        1  2032 1 1 124 ARG CD   C -17.524  17.451   1.263 1.00 . A A . 121 ARG CD   1 1 
        1  2033 1 1 124 ARG CG   C -16.205  16.733   1.502 1.00 . A A . 121 ARG CG   1 1 
        1  2034 1 1 124 ARG CZ   C -18.531  17.426   3.505 1.00 . A A . 121 ARG CZ   1 1 
        1  2035 1 1 124 ARG H    H -15.059  13.545  -1.010 1.00 . A A . 121 ARG H    1 1 
        1  2036 1 1 124 ARG HA   H -16.712  14.758  -0.024 1.00 . A A . 121 ARG HA   1 1 
        1  2037 1 1 124 ARG HB2  H -14.443  16.219   0.437 1.00 . A A . 121 ARG HB2  1 1 
        1  2038 1 1 124 ARG HB3  H -15.467  17.396  -0.374 1.00 . A A . 121 ARG HB3  1 1 
        1  2039 1 1 124 ARG HD2  H -17.375  18.204   0.503 1.00 . A A . 121 ARG HD2  1 1 
        1  2040 1 1 124 ARG HD3  H -18.253  16.733   0.920 1.00 . A A . 121 ARG HD3  1 1 
        1  2041 1 1 124 ARG HE   H -17.981  19.072   2.521 1.00 . A A . 121 ARG HE   1 1 
        1  2042 1 1 124 ARG HG2  H -16.406  15.785   1.980 1.00 . A A . 121 ARG HG2  1 1 
        1  2043 1 1 124 ARG HG3  H -15.586  17.339   2.147 1.00 . A A . 121 ARG HG3  1 1 
        1  2044 1 1 124 ARG HH11 H -18.274  15.606   2.668 1.00 . A A . 121 ARG HH11 1 1 
        1  2045 1 1 124 ARG HH12 H -18.983  15.602   4.249 1.00 . A A . 121 ARG HH12 1 1 
        1  2046 1 1 124 ARG HH21 H -18.914  19.080   4.603 1.00 . A A . 121 ARG HH21 1 1 
        1  2047 1 1 124 ARG HH22 H -19.347  17.579   5.348 1.00 . A A . 121 ARG HH22 1 1 
        1  2048 1 1 124 ARG N    N -15.027  14.508  -1.189 1.00 . A A . 121 ARG N    1 1 
        1  2049 1 1 124 ARG NE   N -18.024  18.094   2.475 1.00 . A A . 121 ARG NE   1 1 
        1  2050 1 1 124 ARG NH1  N -18.603  16.103   3.471 1.00 . A A . 121 ARG NH1  1 1 
        1  2051 1 1 124 ARG NH2  N -18.966  18.082   4.573 1.00 . A A . 121 ARG NH2  1 1 
        1  2052 1 1 124 ARG O    O -17.377  17.105  -1.672 1.00 . A A . 121 ARG O    1 1 
        1  2053 1 1 125 MET C    C -19.259  14.969  -4.008 1.00 . A A . 122 MET C    1 1 
        1  2054 1 1 125 MET CA   C -17.897  15.656  -3.976 1.00 . A A . 122 MET CA   1 1 
        1  2055 1 1 125 MET CB   C -17.146  15.387  -5.282 1.00 . A A . 122 MET CB   1 1 
        1  2056 1 1 125 MET CE   C -16.731  15.305  -8.320 1.00 . A A . 122 MET CE   1 1 
        1  2057 1 1 125 MET CG   C -16.530  16.634  -5.896 1.00 . A A . 122 MET CG   1 1 
        1  2058 1 1 125 MET H    H -16.718  14.301  -2.857 1.00 . A A . 122 MET H    1 1 
        1  2059 1 1 125 MET HA   H -18.046  16.720  -3.869 1.00 . A A . 122 MET HA   1 1 
        1  2060 1 1 125 MET HB2  H -16.355  14.678  -5.089 1.00 . A A . 122 MET HB2  1 1 
        1  2061 1 1 125 MET HB3  H -17.833  14.962  -5.998 1.00 . A A . 122 MET HB3  1 1 
        1  2062 1 1 125 MET HE1  H -16.846  14.333  -7.864 1.00 . A A . 122 MET HE1  1 1 
        1  2063 1 1 125 MET HE2  H -17.685  15.810  -8.336 1.00 . A A . 122 MET HE2  1 1 
        1  2064 1 1 125 MET HE3  H -16.368  15.189  -9.330 1.00 . A A . 122 MET HE3  1 1 
        1  2065 1 1 125 MET HG2  H -17.322  17.318  -6.162 1.00 . A A . 122 MET HG2  1 1 
        1  2066 1 1 125 MET HG3  H -15.887  17.099  -5.163 1.00 . A A . 122 MET HG3  1 1 
        1  2067 1 1 125 MET N    N -17.111  15.198  -2.836 1.00 . A A . 122 MET N    1 1 
        1  2068 1 1 125 MET O    O -19.451  13.892  -3.443 1.00 . A A . 122 MET O    1 1 
        1  2069 1 1 125 MET SD   S -15.559  16.274  -7.372 1.00 . A A . 122 MET SD   1 1 
        1  2070 1 1 126 PRO C    C -21.648  13.832  -5.692 1.00 . A A . 123 PRO C    1 1 
        1  2071 1 1 126 PRO CA   C -21.588  15.072  -4.807 1.00 . A A . 123 PRO CA   1 1 
        1  2072 1 1 126 PRO CB   C -22.364  16.225  -5.448 1.00 . A A . 123 PRO CB   1 1 
        1  2073 1 1 126 PRO CD   C -20.069  16.891  -5.383 1.00 . A A . 123 PRO CD   1 1 
        1  2074 1 1 126 PRO CG   C -21.335  17.010  -6.186 1.00 . A A . 123 PRO CG   1 1 
        1  2075 1 1 126 PRO HA   H -22.012  14.844  -3.840 1.00 . A A . 123 PRO HA   1 1 
        1  2076 1 1 126 PRO HB2  H -23.114  15.829  -6.117 1.00 . A A . 123 PRO HB2  1 1 
        1  2077 1 1 126 PRO HB3  H -22.836  16.818  -4.679 1.00 . A A . 123 PRO HB3  1 1 
        1  2078 1 1 126 PRO HD2  H -19.208  16.873  -6.035 1.00 . A A . 123 PRO HD2  1 1 
        1  2079 1 1 126 PRO HD3  H -19.992  17.705  -4.677 1.00 . A A . 123 PRO HD3  1 1 
        1  2080 1 1 126 PRO HG2  H -21.193  16.596  -7.172 1.00 . A A . 123 PRO HG2  1 1 
        1  2081 1 1 126 PRO HG3  H -21.640  18.044  -6.252 1.00 . A A . 123 PRO HG3  1 1 
        1  2082 1 1 126 PRO N    N -20.227  15.605  -4.685 1.00 . A A . 123 PRO N    1 1 
        1  2083 1 1 126 PRO O    O -22.404  12.899  -5.421 1.00 . A A . 123 PRO O    1 1 
        1  2084 1 1 127 VAL C    C -22.186  12.073  -7.836 1.00 . A A . 124 VAL C    1 1 
        1  2085 1 1 127 VAL CA   C -20.807  12.702  -7.677 1.00 . A A . 124 VAL CA   1 1 
        1  2086 1 1 127 VAL CB   C -19.813  11.623  -7.206 1.00 . A A . 124 VAL CB   1 1 
        1  2087 1 1 127 VAL CG1  C -18.383  12.054  -7.490 1.00 . A A . 124 VAL CG1  1 1 
        1  2088 1 1 127 VAL CG2  C -20.007  11.331  -5.726 1.00 . A A . 124 VAL CG2  1 1 
        1  2089 1 1 127 VAL H    H -20.266  14.601  -6.916 1.00 . A A . 124 VAL H    1 1 
        1  2090 1 1 127 VAL HA   H -20.477  13.070  -8.638 1.00 . A A . 124 VAL HA   1 1 
        1  2091 1 1 127 VAL HB   H -20.009  10.716  -7.759 1.00 . A A . 124 VAL HB   1 1 
        1  2092 1 1 127 VAL HG11 H -18.371  12.732  -8.331 1.00 . A A . 124 VAL HG11 1 1 
        1  2093 1 1 127 VAL HG12 H -17.977  12.550  -6.622 1.00 . A A . 124 VAL HG12 1 1 
        1  2094 1 1 127 VAL HG13 H -17.784  11.184  -7.721 1.00 . A A . 124 VAL HG13 1 1 
        1  2095 1 1 127 VAL HG21 H -21.019  10.994  -5.554 1.00 . A A . 124 VAL HG21 1 1 
        1  2096 1 1 127 VAL HG22 H -19.314  10.563  -5.417 1.00 . A A . 124 VAL HG22 1 1 
        1  2097 1 1 127 VAL HG23 H -19.826  12.230  -5.155 1.00 . A A . 124 VAL HG23 1 1 
        1  2098 1 1 127 VAL N    N -20.846  13.828  -6.752 1.00 . A A . 124 VAL N    1 1 
        1  2099 1 1 127 VAL O    O -22.433  10.966  -7.358 1.00 . A A . 124 VAL O    1 1 
        1  2100 1 1 128 SER C    C -25.264  13.321  -9.506 1.00 . A A . 125 SER C    1 1 
        1  2101 1 1 128 SER CA   C -24.439  12.299  -8.730 1.00 . A A . 125 SER CA   1 1 
        1  2102 1 1 128 SER CB   C -25.115  11.991  -7.392 1.00 . A A . 125 SER CB   1 1 
        1  2103 1 1 128 SER H    H -22.824  13.662  -8.867 1.00 . A A . 125 SER H    1 1 
        1  2104 1 1 128 SER HA   H -24.375  11.390  -9.309 1.00 . A A . 125 SER HA   1 1 
        1  2105 1 1 128 SER HB2  H -25.060  10.930  -7.200 1.00 . A A . 125 SER HB2  1 1 
        1  2106 1 1 128 SER HB3  H -24.607  12.526  -6.603 1.00 . A A . 125 SER HB3  1 1 
        1  2107 1 1 128 SER HG   H -26.994  11.723  -7.875 1.00 . A A . 125 SER HG   1 1 
        1  2108 1 1 128 SER N    N -23.082  12.786  -8.510 1.00 . A A . 125 SER N    1 1 
        1  2109 1 1 128 SER O    O -25.712  13.074 -10.626 1.00 . A A . 125 SER O    1 1 
        1  2110 1 1 128 SER OG   O -26.477  12.382  -7.407 1.00 . A A . 125 SER OG   1 1 
        1  2111 1 1 129 PRO C    C -25.517  16.212 -10.695 1.00 . A A . 126 PRO C    1 1 
        1  2112 1 1 129 PRO CA   C -26.243  15.582  -9.511 1.00 . A A . 126 PRO CA   1 1 
        1  2113 1 1 129 PRO CB   C -26.395  16.598  -8.376 1.00 . A A . 126 PRO CB   1 1 
        1  2114 1 1 129 PRO CD   C -24.968  14.861  -7.561 1.00 . A A . 126 PRO CD   1 1 
        1  2115 1 1 129 PRO CG   C -25.234  16.339  -7.479 1.00 . A A . 126 PRO CG   1 1 
        1  2116 1 1 129 PRO HA   H -27.219  15.245  -9.827 1.00 . A A . 126 PRO HA   1 1 
        1  2117 1 1 129 PRO HB2  H -26.367  17.600  -8.780 1.00 . A A . 126 PRO HB2  1 1 
        1  2118 1 1 129 PRO HB3  H -27.332  16.435  -7.865 1.00 . A A . 126 PRO HB3  1 1 
        1  2119 1 1 129 PRO HD2  H -23.909  14.663  -7.481 1.00 . A A . 126 PRO HD2  1 1 
        1  2120 1 1 129 PRO HD3  H -25.511  14.337  -6.789 1.00 . A A . 126 PRO HD3  1 1 
        1  2121 1 1 129 PRO HG2  H -24.374  16.894  -7.821 1.00 . A A . 126 PRO HG2  1 1 
        1  2122 1 1 129 PRO HG3  H -25.483  16.618  -6.466 1.00 . A A . 126 PRO HG3  1 1 
        1  2123 1 1 129 PRO N    N -25.471  14.498  -8.897 1.00 . A A . 126 PRO N    1 1 
        1  2124 1 1 129 PRO O    O -26.146  16.652 -11.658 1.00 . A A . 126 PRO O    1 1 
        1  2125 1 1 130 ILE C    C -23.498  16.005 -12.966 1.00 . A A . 127 ILE C    1 1 
        1  2126 1 1 130 ILE CA   C -23.381  16.824 -11.685 1.00 . A A . 127 ILE CA   1 1 
        1  2127 1 1 130 ILE CB   C -21.897  16.913 -11.279 1.00 . A A . 127 ILE CB   1 1 
        1  2128 1 1 130 ILE CD1  C -20.344  17.801  -9.469 1.00 . A A . 127 ILE CD1  1 1 
        1  2129 1 1 130 ILE CG1  C -21.767  17.466  -9.858 1.00 . A A . 127 ILE CG1  1 1 
        1  2130 1 1 130 ILE CG2  C -21.130  17.781 -12.264 1.00 . A A . 127 ILE CG2  1 1 
        1  2131 1 1 130 ILE H    H -23.748  15.883  -9.825 1.00 . A A . 127 ILE H    1 1 
        1  2132 1 1 130 ILE HA   H -23.741  17.824 -11.875 1.00 . A A . 127 ILE HA   1 1 
        1  2133 1 1 130 ILE HB   H -21.479  15.918 -11.310 1.00 . A A . 127 ILE HB   1 1 
        1  2134 1 1 130 ILE HD11 H -20.281  17.914  -8.397 1.00 . A A . 127 ILE HD11 1 1 
        1  2135 1 1 130 ILE HD12 H -19.687  17.006  -9.787 1.00 . A A . 127 ILE HD12 1 1 
        1  2136 1 1 130 ILE HD13 H -20.049  18.724  -9.946 1.00 . A A . 127 ILE HD13 1 1 
        1  2137 1 1 130 ILE HG12 H -22.354  18.366  -9.774 1.00 . A A . 127 ILE HG12 1 1 
        1  2138 1 1 130 ILE HG13 H -22.139  16.731  -9.159 1.00 . A A . 127 ILE HG13 1 1 
        1  2139 1 1 130 ILE HG21 H -21.361  18.821 -12.084 1.00 . A A . 127 ILE HG21 1 1 
        1  2140 1 1 130 ILE HG22 H -20.070  17.621 -12.136 1.00 . A A . 127 ILE HG22 1 1 
        1  2141 1 1 130 ILE HG23 H -21.414  17.519 -13.273 1.00 . A A . 127 ILE HG23 1 1 
        1  2142 1 1 130 ILE N    N -24.191  16.250 -10.618 1.00 . A A . 127 ILE N    1 1 
        1  2143 1 1 130 ILE O    O -24.073  16.459 -13.954 1.00 . A A . 127 ILE O    1 1 
        1  2144 1 1 131 SER C    C -24.297  13.125 -14.138 1.00 . A A . 128 SER C    1 1 
        1  2145 1 1 131 SER CA   C -22.990  13.912 -14.100 1.00 . A A . 128 SER CA   1 1 
        1  2146 1 1 131 SER CB   C -21.802  12.948 -14.076 1.00 . A A . 128 SER CB   1 1 
        1  2147 1 1 131 SER H    H -22.504  14.489 -12.122 1.00 . A A . 128 SER H    1 1 
        1  2148 1 1 131 SER HA   H -22.927  14.526 -14.986 1.00 . A A . 128 SER HA   1 1 
        1  2149 1 1 131 SER HB2  H -21.785  12.425 -13.132 1.00 . A A . 128 SER HB2  1 1 
        1  2150 1 1 131 SER HB3  H -21.904  12.235 -14.881 1.00 . A A . 128 SER HB3  1 1 
        1  2151 1 1 131 SER HG   H -20.650  14.255 -14.972 1.00 . A A . 128 SER HG   1 1 
        1  2152 1 1 131 SER N    N -22.949  14.795 -12.940 1.00 . A A . 128 SER N    1 1 
        1  2153 1 1 131 SER O    O -25.154  13.368 -14.988 1.00 . A A . 128 SER O    1 1 
        1  2154 1 1 131 SER OG   O -20.577  13.644 -14.235 1.00 . A A . 128 SER OG   1 1 
        1  2155 1 1 132 GLN C    C -26.896  12.228 -13.124 1.00 . A A . 129 GLN C    1 1 
        1  2156 1 1 132 GLN CA   C -25.642  11.360 -13.140 1.00 . A A . 129 GLN CA   1 1 
        1  2157 1 1 132 GLN CB   C -25.605  10.474 -11.893 1.00 . A A . 129 GLN CB   1 1 
        1  2158 1 1 132 GLN CD   C -25.676   8.029 -11.264 1.00 . A A . 129 GLN CD   1 1 
        1  2159 1 1 132 GLN CG   C -25.047   9.084 -12.152 1.00 . A A . 129 GLN CG   1 1 
        1  2160 1 1 132 GLN H    H -23.722  12.038 -12.562 1.00 . A A . 129 GLN H    1 1 
        1  2161 1 1 132 GLN HA   H -25.665  10.731 -14.017 1.00 . A A . 129 GLN HA   1 1 
        1  2162 1 1 132 GLN HB2  H -24.991  10.952 -11.145 1.00 . A A . 129 GLN HB2  1 1 
        1  2163 1 1 132 GLN HB3  H -26.609  10.370 -11.511 1.00 . A A . 129 GLN HB3  1 1 
        1  2164 1 1 132 GLN HE21 H -25.109   9.023  -9.638 1.00 . A A . 129 GLN HE21 1 1 
        1  2165 1 1 132 GLN HE22 H -25.974   7.554  -9.356 1.00 . A A . 129 GLN HE22 1 1 
        1  2166 1 1 132 GLN HG2  H -25.232   8.821 -13.183 1.00 . A A . 129 GLN HG2  1 1 
        1  2167 1 1 132 GLN HG3  H -23.982   9.098 -11.971 1.00 . A A . 129 GLN HG3  1 1 
        1  2168 1 1 132 GLN N    N -24.440  12.183 -13.212 1.00 . A A . 129 GLN N    1 1 
        1  2169 1 1 132 GLN NE2  N -25.576   8.220  -9.954 1.00 . A A . 129 GLN NE2  1 1 
        1  2170 1 1 132 GLN O    O -26.820  13.443 -12.948 1.00 . A A . 129 GLN O    1 1 
        1  2171 1 1 132 GLN OE1  O -26.246   7.051 -11.750 1.00 . A A . 129 GLN OE1  1 1 
        1  2172 1 1 133 GLY C    C -30.502  11.420 -13.527 1.00 . A A . 130 GLY C    1 1 
        1  2173 1 1 133 GLY CA   C -29.304  12.325 -13.315 1.00 . A A . 130 GLY CA   1 1 
        1  2174 1 1 133 GLY H    H -28.050  10.624 -13.446 1.00 . A A . 130 GLY H    1 1 
        1  2175 1 1 133 GLY HA2  H -29.415  12.835 -12.370 1.00 . A A . 130 GLY HA2  1 1 
        1  2176 1 1 133 GLY HA3  H -29.278  13.059 -14.107 1.00 . A A . 130 GLY HA3  1 1 
        1  2177 1 1 133 GLY N    N -28.050  11.595 -13.310 1.00 . A A . 130 GLY N    1 1 
        1  2178 1 1 133 GLY O    O -30.718  10.477 -12.765 1.00 . A A . 130 GLY O    1 1 
        1  2179 1 1 134 ALA C    C -32.509  10.548 -16.353 1.00 . A A . 131 ALA C    1 1 
        1  2180 1 1 134 ALA CA   C -32.464  10.912 -14.872 1.00 . A A . 131 ALA CA   1 1 
        1  2181 1 1 134 ALA CB   C -33.726  11.663 -14.473 1.00 . A A . 131 ALA CB   1 1 
        1  2182 1 1 134 ALA H    H -31.058  12.471 -15.133 1.00 . A A . 131 ALA H    1 1 
        1  2183 1 1 134 ALA HA   H -32.416  10.003 -14.290 1.00 . A A . 131 ALA HA   1 1 
        1  2184 1 1 134 ALA HB1  H -33.677  12.674 -14.850 1.00 . A A . 131 ALA HB1  1 1 
        1  2185 1 1 134 ALA HB2  H -34.588  11.165 -14.890 1.00 . A A . 131 ALA HB2  1 1 
        1  2186 1 1 134 ALA HB3  H -33.807  11.683 -13.397 1.00 . A A . 131 ALA HB3  1 1 
        1  2187 1 1 134 ALA N    N -31.283  11.707 -14.563 1.00 . A A . 131 ALA N    1 1 
        1  2188 1 1 134 ALA O    O -32.864   9.427 -16.716 1.00 . A A . 131 ALA O    1 1 
        1  2189 1 1 135 SER C    C -30.774  10.836 -19.129 1.00 . A A . 132 SER C    1 1 
        1  2190 1 1 135 SER CA   C -32.149  11.284 -18.645 1.00 . A A . 132 SER CA   1 1 
        1  2191 1 1 135 SER CB   C -32.568  12.562 -19.375 1.00 . A A . 132 SER CB   1 1 
        1  2192 1 1 135 SER H    H -31.873  12.377 -16.852 1.00 . A A . 132 SER H    1 1 
        1  2193 1 1 135 SER HA   H -32.866  10.506 -18.860 1.00 . A A . 132 SER HA   1 1 
        1  2194 1 1 135 SER HB2  H -31.741  13.256 -19.382 1.00 . A A . 132 SER HB2  1 1 
        1  2195 1 1 135 SER HB3  H -32.843  12.319 -20.391 1.00 . A A . 132 SER HB3  1 1 
        1  2196 1 1 135 SER HG   H -33.361  13.864 -18.144 1.00 . A A . 132 SER HG   1 1 
        1  2197 1 1 135 SER N    N -32.146  11.503 -17.203 1.00 . A A . 132 SER N    1 1 
        1  2198 1 1 135 SER O    O -29.860  11.647 -19.273 1.00 . A A . 132 SER O    1 1 
        1  2199 1 1 135 SER OG   O -33.674  13.176 -18.736 1.00 . A A . 132 SER OG   1 1 
        1  2200 1 1 136 TRP C    C -29.587   8.102 -21.074 1.00 . A A . 133 TRP C    1 1 
        1  2201 1 1 136 TRP CA   C -29.372   8.980 -19.846 1.00 . A A . 133 TRP CA   1 1 
        1  2202 1 1 136 TRP CB   C -28.706   8.169 -18.733 1.00 . A A . 133 TRP CB   1 1 
        1  2203 1 1 136 TRP CD1  C -26.483   8.210 -20.008 1.00 . A A . 133 TRP CD1  1 1 
        1  2204 1 1 136 TRP CD2  C -26.273   7.905 -17.800 1.00 . A A . 133 TRP CD2  1 1 
        1  2205 1 1 136 TRP CE2  C -24.988   7.908 -18.378 1.00 . A A . 133 TRP CE2  1 1 
        1  2206 1 1 136 TRP CE3  C -26.389   7.730 -16.418 1.00 . A A . 133 TRP CE3  1 1 
        1  2207 1 1 136 TRP CG   C -27.214   8.100 -18.860 1.00 . A A . 133 TRP CG   1 1 
        1  2208 1 1 136 TRP CH2  C -23.975   7.571 -16.271 1.00 . A A . 133 TRP CH2  1 1 
        1  2209 1 1 136 TRP CZ2  C -23.831   7.741 -17.621 1.00 . A A . 133 TRP CZ2  1 1 
        1  2210 1 1 136 TRP CZ3  C -25.240   7.565 -15.669 1.00 . A A . 133 TRP CZ3  1 1 
        1  2211 1 1 136 TRP H    H -31.402   8.941 -19.244 1.00 . A A . 133 TRP H    1 1 
        1  2212 1 1 136 TRP HA   H -28.727   9.803 -20.115 1.00 . A A . 133 TRP HA   1 1 
        1  2213 1 1 136 TRP HB2  H -28.940   8.618 -17.780 1.00 . A A . 133 TRP HB2  1 1 
        1  2214 1 1 136 TRP HB3  H -29.090   7.159 -18.755 1.00 . A A . 133 TRP HB3  1 1 
        1  2215 1 1 136 TRP HD1  H -26.910   8.363 -20.988 1.00 . A A . 133 TRP HD1  1 1 
        1  2216 1 1 136 TRP HE1  H -24.418   8.140 -20.383 1.00 . A A . 133 TRP HE1  1 1 
        1  2217 1 1 136 TRP HE3  H -27.355   7.722 -15.936 1.00 . A A . 133 TRP HE3  1 1 
        1  2218 1 1 136 TRP HH2  H -23.105   7.438 -15.647 1.00 . A A . 133 TRP HH2  1 1 
        1  2219 1 1 136 TRP HZ2  H -22.849   7.744 -18.070 1.00 . A A . 133 TRP HZ2  1 1 
        1  2220 1 1 136 TRP HZ3  H -25.310   7.428 -14.599 1.00 . A A . 133 TRP HZ3  1 1 
        1  2221 1 1 136 TRP N    N -30.636   9.538 -19.378 1.00 . A A . 133 TRP N    1 1 
        1  2222 1 1 136 TRP NE1  N -25.144   8.094 -19.726 1.00 . A A . 133 TRP NE1  1 1 
        1  2223 1 1 136 TRP O    O -29.125   8.425 -22.168 1.00 . A A . 133 TRP O    1 1 
        1  2224 1 1 137 ALA C    C -31.370   6.748 -23.082 1.00 . A A . 134 ALA C    1 1 
        1  2225 1 1 137 ALA CA   C -30.568   6.067 -21.979 1.00 . A A . 134 ALA CA   1 1 
        1  2226 1 1 137 ALA CB   C -31.310   4.844 -21.462 1.00 . A A . 134 ALA CB   1 1 
        1  2227 1 1 137 ALA H    H -30.633   6.787 -19.990 1.00 . A A . 134 ALA H    1 1 
        1  2228 1 1 137 ALA HA   H -29.622   5.739 -22.386 1.00 . A A . 134 ALA HA   1 1 
        1  2229 1 1 137 ALA HB1  H -32.200   5.159 -20.936 1.00 . A A . 134 ALA HB1  1 1 
        1  2230 1 1 137 ALA HB2  H -31.587   4.213 -22.293 1.00 . A A . 134 ALA HB2  1 1 
        1  2231 1 1 137 ALA HB3  H -30.670   4.293 -20.789 1.00 . A A . 134 ALA HB3  1 1 
        1  2232 1 1 137 ALA N    N -30.291   6.991 -20.886 1.00 . A A . 134 ALA N    1 1 
        1  2233 1 1 137 ALA O    O -31.193   6.452 -24.264 1.00 . A A . 134 ALA O    1 1 
        1  2234 1 1 138 GLN C    C -32.228   9.250 -24.563 1.00 . A A . 135 GLN C    1 1 
        1  2235 1 1 138 GLN CA   C -33.083   8.383 -23.646 1.00 . A A . 135 GLN CA   1 1 
        1  2236 1 1 138 GLN CB   C -34.107   9.250 -22.912 1.00 . A A . 135 GLN CB   1 1 
        1  2237 1 1 138 GLN CD   C -35.500   7.236 -22.292 1.00 . A A . 135 GLN CD   1 1 
        1  2238 1 1 138 GLN CG   C -34.847   8.515 -21.806 1.00 . A A . 135 GLN CG   1 1 
        1  2239 1 1 138 GLN H    H -32.347   7.853 -21.733 1.00 . A A . 135 GLN H    1 1 
        1  2240 1 1 138 GLN HA   H -33.607   7.654 -24.245 1.00 . A A . 135 GLN HA   1 1 
        1  2241 1 1 138 GLN HB2  H -33.597  10.096 -22.474 1.00 . A A . 135 GLN HB2  1 1 
        1  2242 1 1 138 GLN HB3  H -34.834   9.609 -23.625 1.00 . A A . 135 GLN HB3  1 1 
        1  2243 1 1 138 GLN HE21 H -34.066   6.152 -21.442 1.00 . A A . 135 GLN HE21 1 1 
        1  2244 1 1 138 GLN HE22 H -35.292   5.259 -22.270 1.00 . A A . 135 GLN HE22 1 1 
        1  2245 1 1 138 GLN HG2  H -34.146   8.267 -21.024 1.00 . A A . 135 GLN HG2  1 1 
        1  2246 1 1 138 GLN HG3  H -35.613   9.165 -21.410 1.00 . A A . 135 GLN HG3  1 1 
        1  2247 1 1 138 GLN N    N -32.253   7.661 -22.689 1.00 . A A . 135 GLN N    1 1 
        1  2248 1 1 138 GLN NE2  N -34.891   6.101 -21.970 1.00 . A A . 135 GLN NE2  1 1 
        1  2249 1 1 138 GLN O    O -32.508   9.372 -25.755 1.00 . A A . 135 GLN O    1 1 
        1  2250 1 1 138 GLN OE1  O -36.540   7.267 -22.950 1.00 . A A . 135 GLN OE1  1 1 
        1  2251 1 1 139 GLU C    C -29.693   9.952 -25.949 1.00 . A A . 136 GLU C    1 1 
        1  2252 1 1 139 GLU CA   C -30.290  10.709 -24.767 1.00 . A A . 136 GLU CA   1 1 
        1  2253 1 1 139 GLU CB   C -29.171  11.247 -23.873 1.00 . A A . 136 GLU CB   1 1 
        1  2254 1 1 139 GLU CD   C -29.607  13.717 -23.580 1.00 . A A . 136 GLU CD   1 1 
        1  2255 1 1 139 GLU CG   C -29.622  12.348 -22.928 1.00 . A A . 136 GLU CG   1 1 
        1  2256 1 1 139 GLU H    H -31.014   9.716 -23.043 1.00 . A A . 136 GLU H    1 1 
        1  2257 1 1 139 GLU HA   H -30.869  11.540 -25.142 1.00 . A A . 136 GLU HA   1 1 
        1  2258 1 1 139 GLU HB2  H -28.776  10.433 -23.282 1.00 . A A . 136 GLU HB2  1 1 
        1  2259 1 1 139 GLU HB3  H -28.384  11.639 -24.500 1.00 . A A . 136 GLU HB3  1 1 
        1  2260 1 1 139 GLU HG2  H -30.628  12.134 -22.600 1.00 . A A . 136 GLU HG2  1 1 
        1  2261 1 1 139 GLU HG3  H -28.961  12.365 -22.074 1.00 . A A . 136 GLU HG3  1 1 
        1  2262 1 1 139 GLU N    N -31.185   9.852 -23.998 1.00 . A A . 136 GLU N    1 1 
        1  2263 1 1 139 GLU O    O -29.481  10.519 -27.020 1.00 . A A . 136 GLU O    1 1 
        1  2264 1 1 139 GLU OE1  O -28.503  14.231 -23.855 1.00 . A A . 136 GLU OE1  1 1 
        1  2265 1 1 139 GLU OE2  O -30.700  14.275 -23.814 1.00 . A A . 136 GLU OE2  1 1 
        1  2266 1 1 140 ASP C    C -29.777   7.765 -28.003 1.00 . A A . 137 ASP C    1 1 
        1  2267 1 1 140 ASP CA   C -28.850   7.830 -26.793 1.00 . A A . 137 ASP CA   1 1 
        1  2268 1 1 140 ASP CB   C -28.584   6.421 -26.262 1.00 . A A . 137 ASP CB   1 1 
        1  2269 1 1 140 ASP CG   C -27.132   6.210 -25.883 1.00 . A A . 137 ASP CG   1 1 
        1  2270 1 1 140 ASP H    H -29.614   8.272 -24.869 1.00 . A A . 137 ASP H    1 1 
        1  2271 1 1 140 ASP HA   H -27.914   8.273 -27.096 1.00 . A A . 137 ASP HA   1 1 
        1  2272 1 1 140 ASP HB2  H -29.194   6.252 -25.386 1.00 . A A . 137 ASP HB2  1 1 
        1  2273 1 1 140 ASP HB3  H -28.848   5.701 -27.023 1.00 . A A . 137 ASP HB3  1 1 
        1  2274 1 1 140 ASP N    N -29.423   8.667 -25.745 1.00 . A A . 137 ASP N    1 1 
        1  2275 1 1 140 ASP O    O -29.330   7.875 -29.145 1.00 . A A . 137 ASP O    1 1 
        1  2276 1 1 140 ASP OD1  O -26.598   5.116 -26.163 1.00 . A A . 137 ASP OD1  1 1 
        1  2277 1 1 140 ASP OD2  O -26.529   7.138 -25.306 1.00 . A A . 137 ASP OD2  1 1 
        1  2278 1 1 141 GLN C    C -31.956   8.709 -29.741 1.00 . A A . 138 GLN C    1 1 
        1  2279 1 1 141 GLN CA   C -32.056   7.503 -28.813 1.00 . A A . 138 GLN CA   1 1 
        1  2280 1 1 141 GLN CB   C -33.466   7.412 -28.227 1.00 . A A . 138 GLN CB   1 1 
        1  2281 1 1 141 GLN CD   C -34.488   5.240 -29.014 1.00 . A A . 138 GLN CD   1 1 
        1  2282 1 1 141 GLN CG   C -33.879   5.998 -27.851 1.00 . A A . 138 GLN CG   1 1 
        1  2283 1 1 141 GLN H    H -31.362   7.505 -26.814 1.00 . A A . 138 GLN H    1 1 
        1  2284 1 1 141 GLN HA   H -31.855   6.609 -29.383 1.00 . A A . 138 GLN HA   1 1 
        1  2285 1 1 141 GLN HB2  H -33.515   8.026 -27.340 1.00 . A A . 138 GLN HB2  1 1 
        1  2286 1 1 141 GLN HB3  H -34.171   7.788 -28.954 1.00 . A A . 138 GLN HB3  1 1 
        1  2287 1 1 141 GLN HE21 H -33.018   3.903 -28.944 1.00 . A A . 138 GLN HE21 1 1 
        1  2288 1 1 141 GLN HE22 H -34.213   3.642 -30.164 1.00 . A A . 138 GLN HE22 1 1 
        1  2289 1 1 141 GLN HG2  H -33.007   5.461 -27.509 1.00 . A A . 138 GLN HG2  1 1 
        1  2290 1 1 141 GLN HG3  H -34.605   6.049 -27.053 1.00 . A A . 138 GLN HG3  1 1 
        1  2291 1 1 141 GLN N    N -31.068   7.585 -27.745 1.00 . A A . 138 GLN N    1 1 
        1  2292 1 1 141 GLN NE2  N -33.841   4.152 -29.415 1.00 . A A . 138 GLN NE2  1 1 
        1  2293 1 1 141 GLN O    O -32.181   8.597 -30.946 1.00 . A A . 138 GLN O    1 1 
        1  2294 1 1 141 GLN OE1  O -35.529   5.627 -29.545 1.00 . A A . 138 GLN OE1  1 1 
        1  2295 1 1 142 GLN C    C -30.396  10.951 -31.006 1.00 . A A . 139 GLN C    1 1 
        1  2296 1 1 142 GLN CA   C -31.488  11.088 -29.949 1.00 . A A . 139 GLN CA   1 1 
        1  2297 1 1 142 GLN CB   C -31.177  12.270 -29.029 1.00 . A A . 139 GLN CB   1 1 
        1  2298 1 1 142 GLN CD   C -31.985  13.673 -27.089 1.00 . A A . 139 GLN CD   1 1 
        1  2299 1 1 142 GLN CG   C -32.075  12.339 -27.804 1.00 . A A . 139 GLN CG   1 1 
        1  2300 1 1 142 GLN H    H -31.450   9.887 -28.207 1.00 . A A . 139 GLN H    1 1 
        1  2301 1 1 142 GLN HA   H -32.430  11.267 -30.444 1.00 . A A . 139 GLN HA   1 1 
        1  2302 1 1 142 GLN HB2  H -30.154  12.191 -28.694 1.00 . A A . 139 GLN HB2  1 1 
        1  2303 1 1 142 GLN HB3  H -31.296  13.187 -29.587 1.00 . A A . 139 GLN HB3  1 1 
        1  2304 1 1 142 GLN HE21 H -32.930  12.918 -25.510 1.00 . A A . 139 GLN HE21 1 1 
        1  2305 1 1 142 GLN HE22 H -32.471  14.580 -25.388 1.00 . A A . 139 GLN HE22 1 1 
        1  2306 1 1 142 GLN HG2  H -33.098  12.183 -28.114 1.00 . A A . 139 GLN HG2  1 1 
        1  2307 1 1 142 GLN HG3  H -31.785  11.558 -27.116 1.00 . A A . 139 GLN HG3  1 1 
        1  2308 1 1 142 GLN N    N -31.617   9.861 -29.172 1.00 . A A . 139 GLN N    1 1 
        1  2309 1 1 142 GLN NE2  N -32.516  13.730 -25.873 1.00 . A A . 139 GLN NE2  1 1 
        1  2310 1 1 142 GLN O    O -30.630  11.196 -32.189 1.00 . A A . 139 GLN O    1 1 
        1  2311 1 1 142 GLN OE1  O -31.444  14.641 -27.623 1.00 . A A . 139 GLN OE1  1 1 
        1  2312 1 1 143 ASP C    C -28.305   9.204 -32.413 1.00 . A A . 140 ASP C    1 1 
        1  2313 1 1 143 ASP CA   C -28.076  10.388 -31.479 1.00 . A A . 140 ASP CA   1 1 
        1  2314 1 1 143 ASP CB   C -26.783  10.187 -30.688 1.00 . A A . 140 ASP CB   1 1 
        1  2315 1 1 143 ASP CG   C -26.571   8.742 -30.282 1.00 . A A . 140 ASP CG   1 1 
        1  2316 1 1 143 ASP H    H -29.080  10.378 -29.614 1.00 . A A . 140 ASP H    1 1 
        1  2317 1 1 143 ASP HA   H -27.989  11.286 -32.071 1.00 . A A . 140 ASP HA   1 1 
        1  2318 1 1 143 ASP HB2  H -25.945  10.497 -31.295 1.00 . A A . 140 ASP HB2  1 1 
        1  2319 1 1 143 ASP HB3  H -26.818  10.792 -29.793 1.00 . A A . 140 ASP HB3  1 1 
        1  2320 1 1 143 ASP N    N -29.204  10.559 -30.570 1.00 . A A . 140 ASP N    1 1 
        1  2321 1 1 143 ASP O    O -27.897   9.229 -33.573 1.00 . A A . 140 ASP O    1 1 
        1  2322 1 1 143 ASP OD1  O -26.176   7.934 -31.149 1.00 . A A . 140 ASP OD1  1 1 
        1  2323 1 1 143 ASP OD2  O -26.799   8.419 -29.098 1.00 . A A . 140 ASP OD2  1 1 
        1  2324 1 1 144 ALA C    C -30.024   7.325 -33.949 1.00 . A A . 141 ALA C    1 1 
        1  2325 1 1 144 ALA CA   C -29.244   6.976 -32.686 1.00 . A A . 141 ALA CA   1 1 
        1  2326 1 1 144 ALA CB   C -30.012   5.962 -31.851 1.00 . A A . 141 ALA CB   1 1 
        1  2327 1 1 144 ALA H    H -29.260   8.208 -30.966 1.00 . A A . 141 ALA H    1 1 
        1  2328 1 1 144 ALA HA   H -28.301   6.531 -32.969 1.00 . A A . 141 ALA HA   1 1 
        1  2329 1 1 144 ALA HB1  H -30.616   5.345 -32.500 1.00 . A A . 141 ALA HB1  1 1 
        1  2330 1 1 144 ALA HB2  H -29.316   5.340 -31.309 1.00 . A A . 141 ALA HB2  1 1 
        1  2331 1 1 144 ALA HB3  H -30.651   6.482 -31.152 1.00 . A A . 141 ALA HB3  1 1 
        1  2332 1 1 144 ALA N    N -28.960   8.168 -31.898 1.00 . A A . 141 ALA N    1 1 
        1  2333 1 1 144 ALA O    O -29.838   6.706 -34.996 1.00 . A A . 141 ALA O    1 1 
        1  2334 1 1 145 ASP C    C -30.829   9.060 -36.184 1.00 . A A . 142 ASP C    1 1 
        1  2335 1 1 145 ASP CA   C -31.707   8.751 -34.976 1.00 . A A . 142 ASP CA   1 1 
        1  2336 1 1 145 ASP CB   C -32.532   9.984 -34.601 1.00 . A A . 142 ASP CB   1 1 
        1  2337 1 1 145 ASP CG   C -33.799  10.105 -35.426 1.00 . A A . 142 ASP CG   1 1 
        1  2338 1 1 145 ASP H    H -31.002   8.775 -32.980 1.00 . A A . 142 ASP H    1 1 
        1  2339 1 1 145 ASP HA   H -32.378   7.945 -35.231 1.00 . A A . 142 ASP HA   1 1 
        1  2340 1 1 145 ASP HB2  H -32.808   9.921 -33.559 1.00 . A A . 142 ASP HB2  1 1 
        1  2341 1 1 145 ASP HB3  H -31.935  10.870 -34.758 1.00 . A A . 142 ASP HB3  1 1 
        1  2342 1 1 145 ASP N    N -30.898   8.319 -33.842 1.00 . A A . 142 ASP N    1 1 
        1  2343 1 1 145 ASP O    O -31.201   8.778 -37.322 1.00 . A A . 142 ASP O    1 1 
        1  2344 1 1 145 ASP OD1  O -34.210  11.248 -35.718 1.00 . A A . 142 ASP OD1  1 1 
        1  2345 1 1 145 ASP OD2  O -34.379   9.057 -35.779 1.00 . A A . 142 ASP OD2  1 1 
        1  2346 1 1 146 GLU C    C -27.958   8.763 -37.465 1.00 . A A . 143 GLU C    1 1 
        1  2347 1 1 146 GLU CA   C -28.731   9.991 -36.995 1.00 . A A . 143 GLU CA   1 1 
        1  2348 1 1 146 GLU CB   C -27.756  11.070 -36.519 1.00 . A A . 143 GLU CB   1 1 
        1  2349 1 1 146 GLU CD   C -27.410  13.538 -36.105 1.00 . A A . 143 GLU CD   1 1 
        1  2350 1 1 146 GLU CG   C -28.416  12.414 -36.257 1.00 . A A . 143 GLU CG   1 1 
        1  2351 1 1 146 GLU H    H -29.421   9.843 -34.999 1.00 . A A . 143 GLU H    1 1 
        1  2352 1 1 146 GLU HA   H -29.306  10.378 -37.822 1.00 . A A . 143 GLU HA   1 1 
        1  2353 1 1 146 GLU HB2  H -27.287  10.737 -35.605 1.00 . A A . 143 GLU HB2  1 1 
        1  2354 1 1 146 GLU HB3  H -26.996  11.208 -37.274 1.00 . A A . 143 GLU HB3  1 1 
        1  2355 1 1 146 GLU HG2  H -29.071  12.647 -37.083 1.00 . A A . 143 GLU HG2  1 1 
        1  2356 1 1 146 GLU HG3  H -28.996  12.344 -35.348 1.00 . A A . 143 GLU HG3  1 1 
        1  2357 1 1 146 GLU N    N -29.661   9.642 -35.927 1.00 . A A . 143 GLU N    1 1 
        1  2358 1 1 146 GLU O    O -27.638   8.632 -38.647 1.00 . A A . 143 GLU O    1 1 
        1  2359 1 1 146 GLU OE1  O -26.844  13.682 -35.001 1.00 . A A . 143 GLU OE1  1 1 
        1  2360 1 1 146 GLU OE2  O -27.188  14.273 -37.089 1.00 . A A . 143 GLU OE2  1 1 
        1  2361 1 1 147 ASP C    C -27.619   5.867 -37.961 1.00 . A A . 144 ASP C    1 1 
        1  2362 1 1 147 ASP CA   C -26.924   6.647 -36.850 1.00 . A A . 144 ASP CA   1 1 
        1  2363 1 1 147 ASP CB   C -26.785   5.770 -35.604 1.00 . A A . 144 ASP CB   1 1 
        1  2364 1 1 147 ASP CG   C -25.338   5.490 -35.252 1.00 . A A . 144 ASP CG   1 1 
        1  2365 1 1 147 ASP H    H -27.942   8.026 -35.607 1.00 . A A . 144 ASP H    1 1 
        1  2366 1 1 147 ASP HA   H -25.940   6.933 -37.189 1.00 . A A . 144 ASP HA   1 1 
        1  2367 1 1 147 ASP HB2  H -27.250   6.270 -34.766 1.00 . A A . 144 ASP HB2  1 1 
        1  2368 1 1 147 ASP HB3  H -27.284   4.828 -35.778 1.00 . A A . 144 ASP HB3  1 1 
        1  2369 1 1 147 ASP N    N -27.660   7.866 -36.532 1.00 . A A . 144 ASP N    1 1 
        1  2370 1 1 147 ASP O    O -26.966   5.302 -38.838 1.00 . A A . 144 ASP O    1 1 
        1  2371 1 1 147 ASP OD1  O -24.478   6.348 -35.545 1.00 . A A . 144 ASP OD1  1 1 
        1  2372 1 1 147 ASP OD2  O -25.064   4.413 -34.682 1.00 . A A . 144 ASP OD2  1 1 
        1  2373 1 1 148 ARG C    C -29.401   5.627 -40.323 1.00 . A A . 145 ARG C    1 1 
        1  2374 1 1 148 ARG CA   C -29.730   5.127 -38.919 1.00 . A A . 145 ARG CA   1 1 
        1  2375 1 1 148 ARG CB   C -31.225   5.297 -38.643 1.00 . A A . 145 ARG CB   1 1 
        1  2376 1 1 148 ARG CD   C -32.856   5.341 -36.732 1.00 . A A . 145 ARG CD   1 1 
        1  2377 1 1 148 ARG CG   C -31.693   4.602 -37.375 1.00 . A A . 145 ARG CG   1 1 
        1  2378 1 1 148 ARG CZ   C -33.669   5.740 -34.446 1.00 . A A . 145 ARG CZ   1 1 
        1  2379 1 1 148 ARG H    H -29.411   6.310 -37.193 1.00 . A A . 145 ARG H    1 1 
        1  2380 1 1 148 ARG HA   H -29.478   4.080 -38.854 1.00 . A A . 145 ARG HA   1 1 
        1  2381 1 1 148 ARG HB2  H -31.446   6.350 -38.553 1.00 . A A . 145 ARG HB2  1 1 
        1  2382 1 1 148 ARG HB3  H -31.781   4.891 -39.476 1.00 . A A . 145 ARG HB3  1 1 
        1  2383 1 1 148 ARG HD2  H -32.940   6.318 -37.185 1.00 . A A . 145 ARG HD2  1 1 
        1  2384 1 1 148 ARG HD3  H -33.763   4.783 -36.910 1.00 . A A . 145 ARG HD3  1 1 
        1  2385 1 1 148 ARG HE   H -31.761   5.430 -34.939 1.00 . A A . 145 ARG HE   1 1 
        1  2386 1 1 148 ARG HG2  H -32.011   3.599 -37.621 1.00 . A A . 145 ARG HG2  1 1 
        1  2387 1 1 148 ARG HG3  H -30.872   4.560 -36.675 1.00 . A A . 145 ARG HG3  1 1 
        1  2388 1 1 148 ARG HH11 H -35.102   5.741 -35.870 1.00 . A A . 145 ARG HH11 1 1 
        1  2389 1 1 148 ARG HH12 H -35.661   6.021 -34.254 1.00 . A A . 145 ARG HH12 1 1 
        1  2390 1 1 148 ARG HH21 H -32.486   5.797 -32.808 1.00 . A A . 145 ARG HH21 1 1 
        1  2391 1 1 148 ARG HH22 H -34.173   6.053 -32.513 1.00 . A A . 145 ARG HH22 1 1 
        1  2392 1 1 148 ARG N    N -28.947   5.840 -37.917 1.00 . A A . 145 ARG N    1 1 
        1  2393 1 1 148 ARG NE   N -32.673   5.502 -35.292 1.00 . A A . 145 ARG NE   1 1 
        1  2394 1 1 148 ARG NH1  N -34.913   5.843 -34.894 1.00 . A A . 145 ARG NH1  1 1 
        1  2395 1 1 148 ARG NH2  N -33.422   5.874 -33.149 1.00 . A A . 145 ARG NH2  1 1 
        1  2396 1 1 148 ARG O    O -29.236   4.835 -41.251 1.00 . A A . 145 ARG O    1 1 
        1  2397 1 1 149 ARG C    C -27.584   7.196 -42.202 1.00 . A A . 146 ARG C    1 1 
        1  2398 1 1 149 ARG CA   C -29.001   7.550 -41.760 1.00 . A A . 146 ARG CA   1 1 
        1  2399 1 1 149 ARG CB   C -29.159   9.069 -41.685 1.00 . A A . 146 ARG CB   1 1 
        1  2400 1 1 149 ARG CD   C -29.732   9.413 -44.108 1.00 . A A . 146 ARG CD   1 1 
        1  2401 1 1 149 ARG CG   C -28.788   9.784 -42.974 1.00 . A A . 146 ARG CG   1 1 
        1  2402 1 1 149 ARG CZ   C -29.514  11.226 -45.755 1.00 . A A . 146 ARG CZ   1 1 
        1  2403 1 1 149 ARG H    H -29.450   7.524 -39.692 1.00 . A A . 146 ARG H    1 1 
        1  2404 1 1 149 ARG HA   H -29.699   7.159 -42.485 1.00 . A A . 146 ARG HA   1 1 
        1  2405 1 1 149 ARG HB2  H -30.188   9.302 -41.454 1.00 . A A . 146 ARG HB2  1 1 
        1  2406 1 1 149 ARG HB3  H -28.527   9.446 -40.895 1.00 . A A . 146 ARG HB3  1 1 
        1  2407 1 1 149 ARG HD2  H -29.771   8.337 -44.188 1.00 . A A . 146 ARG HD2  1 1 
        1  2408 1 1 149 ARG HD3  H -30.716   9.793 -43.878 1.00 . A A . 146 ARG HD3  1 1 
        1  2409 1 1 149 ARG HE   H -28.817   9.373 -46.000 1.00 . A A . 146 ARG HE   1 1 
        1  2410 1 1 149 ARG HG2  H -28.841  10.851 -42.812 1.00 . A A . 146 ARG HG2  1 1 
        1  2411 1 1 149 ARG HG3  H -27.781   9.510 -43.251 1.00 . A A . 146 ARG HG3  1 1 
        1  2412 1 1 149 ARG HH11 H -30.482  11.733 -44.055 1.00 . A A . 146 ARG HH11 1 1 
        1  2413 1 1 149 ARG HH12 H -30.321  13.001 -45.224 1.00 . A A . 146 ARG HH12 1 1 
        1  2414 1 1 149 ARG HH21 H -28.599  11.035 -47.547 1.00 . A A . 146 ARG HH21 1 1 
        1  2415 1 1 149 ARG HH22 H -29.251  12.603 -47.210 1.00 . A A . 146 ARG HH22 1 1 
        1  2416 1 1 149 ARG N    N -29.308   6.945 -40.470 1.00 . A A . 146 ARG N    1 1 
        1  2417 1 1 149 ARG NE   N -29.296   9.968 -45.387 1.00 . A A . 146 ARG NE   1 1 
        1  2418 1 1 149 ARG NH1  N -30.159  12.055 -44.945 1.00 . A A . 146 ARG NH1  1 1 
        1  2419 1 1 149 ARG NH2  N -29.086  11.657 -46.934 1.00 . A A . 146 ARG NH2  1 1 
        1  2420 1 1 149 ARG O    O -27.321   7.013 -43.391 1.00 . A A . 146 ARG O    1 1 
        1  2421 1 1 150 ALA C    C -25.188   5.503 -42.370 1.00 . A A . 147 ALA C    1 1 
        1  2422 1 1 150 ALA CA   C -25.285   6.771 -41.528 1.00 . A A . 147 ALA CA   1 1 
        1  2423 1 1 150 ALA CB   C -24.500   6.608 -40.234 1.00 . A A . 147 ALA CB   1 1 
        1  2424 1 1 150 ALA H    H -26.944   7.261 -40.309 1.00 . A A . 147 ALA H    1 1 
        1  2425 1 1 150 ALA HA   H -24.853   7.593 -42.081 1.00 . A A . 147 ALA HA   1 1 
        1  2426 1 1 150 ALA HB1  H -24.122   5.599 -40.167 1.00 . A A . 147 ALA HB1  1 1 
        1  2427 1 1 150 ALA HB2  H -23.674   7.304 -40.224 1.00 . A A . 147 ALA HB2  1 1 
        1  2428 1 1 150 ALA HB3  H -25.148   6.807 -39.393 1.00 . A A . 147 ALA HB3  1 1 
        1  2429 1 1 150 ALA N    N -26.674   7.103 -41.238 1.00 . A A . 147 ALA N    1 1 
        1  2430 1 1 150 ALA O    O -24.278   5.356 -43.186 1.00 . A A . 147 ALA O    1 1 
        1  2431 1 1 151 PHE C    C -26.697   3.541 -44.316 1.00 . A A . 148 PHE C    1 1 
        1  2432 1 1 151 PHE CA   C -26.151   3.333 -42.907 1.00 . A A . 148 PHE CA   1 1 
        1  2433 1 1 151 PHE CB   C -26.997   2.295 -42.167 1.00 . A A . 148 PHE CB   1 1 
        1  2434 1 1 151 PHE CD1  C -28.145   0.533 -43.537 1.00 . A A . 148 PHE CD1  1 1 
        1  2435 1 1 151 PHE CD2  C -25.924   0.110 -42.779 1.00 . A A . 148 PHE CD2  1 1 
        1  2436 1 1 151 PHE CE1  C -28.171  -0.701 -44.158 1.00 . A A . 148 PHE CE1  1 1 
        1  2437 1 1 151 PHE CE2  C -25.944  -1.124 -43.400 1.00 . A A . 148 PHE CE2  1 1 
        1  2438 1 1 151 PHE CG   C -27.022   0.953 -42.842 1.00 . A A . 148 PHE CG   1 1 
        1  2439 1 1 151 PHE CZ   C -27.070  -1.531 -44.089 1.00 . A A . 148 PHE CZ   1 1 
        1  2440 1 1 151 PHE H    H -26.830   4.764 -41.502 1.00 . A A . 148 PHE H    1 1 
        1  2441 1 1 151 PHE HA   H -25.135   2.975 -42.976 1.00 . A A . 148 PHE HA   1 1 
        1  2442 1 1 151 PHE HB2  H -26.599   2.158 -41.173 1.00 . A A . 148 PHE HB2  1 1 
        1  2443 1 1 151 PHE HB3  H -28.013   2.652 -42.098 1.00 . A A . 148 PHE HB3  1 1 
        1  2444 1 1 151 PHE HD1  H -29.008   1.182 -43.591 1.00 . A A . 148 PHE HD1  1 1 
        1  2445 1 1 151 PHE HD2  H -25.043   0.427 -42.240 1.00 . A A . 148 PHE HD2  1 1 
        1  2446 1 1 151 PHE HE1  H -29.053  -1.016 -44.696 1.00 . A A . 148 PHE HE1  1 1 
        1  2447 1 1 151 PHE HE2  H -25.082  -1.772 -43.343 1.00 . A A . 148 PHE HE2  1 1 
        1  2448 1 1 151 PHE HZ   H -27.088  -2.496 -44.574 1.00 . A A . 148 PHE HZ   1 1 
        1  2449 1 1 151 PHE N    N -26.131   4.590 -42.167 1.00 . A A . 148 PHE N    1 1 
        1  2450 1 1 151 PHE O    O -26.299   2.851 -45.255 1.00 . A A . 148 PHE O    1 1 
        1  2451 1 1 152 GLN C    C -27.229   5.527 -46.652 1.00 . A A . 149 GLN C    1 1 
        1  2452 1 1 152 GLN CA   C -28.214   4.793 -45.749 1.00 . A A . 149 GLN CA   1 1 
        1  2453 1 1 152 GLN CB   C -29.479   5.633 -45.566 1.00 . A A . 149 GLN CB   1 1 
        1  2454 1 1 152 GLN CD   C -31.301   3.907 -45.273 1.00 . A A . 149 GLN CD   1 1 
        1  2455 1 1 152 GLN CG   C -30.491   5.009 -44.619 1.00 . A A . 149 GLN CG   1 1 
        1  2456 1 1 152 GLN H    H -27.888   5.010 -43.670 1.00 . A A . 149 GLN H    1 1 
        1  2457 1 1 152 GLN HA   H -28.480   3.855 -46.215 1.00 . A A . 149 GLN HA   1 1 
        1  2458 1 1 152 GLN HB2  H -29.201   6.600 -45.175 1.00 . A A . 149 GLN HB2  1 1 
        1  2459 1 1 152 GLN HB3  H -29.953   5.764 -46.528 1.00 . A A . 149 GLN HB3  1 1 
        1  2460 1 1 152 GLN HE21 H -32.328   5.249 -46.320 1.00 . A A . 149 GLN HE21 1 1 
        1  2461 1 1 152 GLN HE22 H -32.761   3.598 -46.586 1.00 . A A . 149 GLN HE22 1 1 
        1  2462 1 1 152 GLN HG2  H -29.965   4.593 -43.772 1.00 . A A . 149 GLN HG2  1 1 
        1  2463 1 1 152 GLN HG3  H -31.168   5.779 -44.278 1.00 . A A . 149 GLN HG3  1 1 
        1  2464 1 1 152 GLN N    N -27.612   4.495 -44.455 1.00 . A A . 149 GLN N    1 1 
        1  2465 1 1 152 GLN NE2  N -32.224   4.289 -46.147 1.00 . A A . 149 GLN NE2  1 1 
        1  2466 1 1 152 GLN O    O -27.044   5.161 -47.813 1.00 . A A . 149 GLN O    1 1 
        1  2467 1 1 152 GLN OE1  O -31.099   2.724 -44.996 1.00 . A A . 149 GLN OE1  1 1 
        1  2468 1 1 153 MET C    C -24.593   6.447 -47.526 1.00 . A A . 150 MET C    1 1 
        1  2469 1 1 153 MET CA   C -25.632   7.351 -46.870 1.00 . A A . 150 MET CA   1 1 
        1  2470 1 1 153 MET CB   C -24.939   8.364 -45.957 1.00 . A A . 150 MET CB   1 1 
        1  2471 1 1 153 MET CE   C -22.176   7.762 -42.897 1.00 . A A . 150 MET CE   1 1 
        1  2472 1 1 153 MET CG   C -24.195   7.727 -44.795 1.00 . A A . 150 MET CG   1 1 
        1  2473 1 1 153 MET H    H -26.789   6.809 -45.182 1.00 . A A . 150 MET H    1 1 
        1  2474 1 1 153 MET HA   H -26.168   7.882 -47.641 1.00 . A A . 150 MET HA   1 1 
        1  2475 1 1 153 MET HB2  H -24.231   8.932 -46.542 1.00 . A A . 150 MET HB2  1 1 
        1  2476 1 1 153 MET HB3  H -25.682   9.036 -45.555 1.00 . A A . 150 MET HB3  1 1 
        1  2477 1 1 153 MET HE1  H -22.404   6.741 -43.165 1.00 . A A . 150 MET HE1  1 1 
        1  2478 1 1 153 MET HE2  H -21.115   7.934 -43.006 1.00 . A A . 150 MET HE2  1 1 
        1  2479 1 1 153 MET HE3  H -22.466   7.939 -41.872 1.00 . A A . 150 MET HE3  1 1 
        1  2480 1 1 153 MET HG2  H -24.916   7.372 -44.074 1.00 . A A . 150 MET HG2  1 1 
        1  2481 1 1 153 MET HG3  H -23.621   6.891 -45.168 1.00 . A A . 150 MET HG3  1 1 
        1  2482 1 1 153 MET N    N -26.599   6.565 -46.112 1.00 . A A . 150 MET N    1 1 
        1  2483 1 1 153 MET O    O -24.051   6.773 -48.583 1.00 . A A . 150 MET O    1 1 
        1  2484 1 1 153 MET SD   S -23.075   8.876 -43.973 1.00 . A A . 150 MET SD   1 1 
        1  2485 1 1 154 LEU C    C -23.610   4.062 -48.889 1.00 . A A . 151 LEU C    1 1 
        1  2486 1 1 154 LEU CA   C -23.344   4.360 -47.417 1.00 . A A . 151 LEU CA   1 1 
        1  2487 1 1 154 LEU CB   C -23.383   3.063 -46.607 1.00 . A A . 151 LEU CB   1 1 
        1  2488 1 1 154 LEU CD1  C -23.285   1.858 -44.411 1.00 . A A . 151 LEU CD1  1 1 
        1  2489 1 1 154 LEU CD2  C -22.148   4.071 -44.672 1.00 . A A . 151 LEU CD2  1 1 
        1  2490 1 1 154 LEU CG   C -23.339   3.220 -45.086 1.00 . A A . 151 LEU CG   1 1 
        1  2491 1 1 154 LEU H    H -24.782   5.107 -46.055 1.00 . A A . 151 LEU H    1 1 
        1  2492 1 1 154 LEU HA   H -22.364   4.805 -47.323 1.00 . A A . 151 LEU HA   1 1 
        1  2493 1 1 154 LEU HB2  H -24.294   2.543 -46.859 1.00 . A A . 151 LEU HB2  1 1 
        1  2494 1 1 154 LEU HB3  H -22.534   2.464 -46.903 1.00 . A A . 151 LEU HB3  1 1 
        1  2495 1 1 154 LEU HD11 H -24.289   1.500 -44.241 1.00 . A A . 151 LEU HD11 1 1 
        1  2496 1 1 154 LEU HD12 H -22.756   1.162 -45.046 1.00 . A A . 151 LEU HD12 1 1 
        1  2497 1 1 154 LEU HD13 H -22.769   1.946 -43.466 1.00 . A A . 151 LEU HD13 1 1 
        1  2498 1 1 154 LEU HD21 H -21.815   3.770 -43.689 1.00 . A A . 151 LEU HD21 1 1 
        1  2499 1 1 154 LEU HD22 H -21.345   3.936 -45.381 1.00 . A A . 151 LEU HD22 1 1 
        1  2500 1 1 154 LEU HD23 H -22.439   5.111 -44.650 1.00 . A A . 151 LEU HD23 1 1 
        1  2501 1 1 154 LEU HG   H -24.240   3.719 -44.756 1.00 . A A . 151 LEU HG   1 1 
        1  2502 1 1 154 LEU N    N -24.319   5.311 -46.894 1.00 . A A . 151 LEU N    1 1 
        1  2503 1 1 154 LEU O    O -22.678   3.909 -49.679 1.00 . A A . 151 LEU O    1 1 
        1  2504 1 1 155 ARG C    C -24.572   4.655 -51.593 1.00 . A A . 152 ARG C    1 1 
        1  2505 1 1 155 ARG CA   C -25.274   3.705 -50.628 1.00 . A A . 152 ARG CA   1 1 
        1  2506 1 1 155 ARG CB   C -26.791   3.827 -50.787 1.00 . A A . 152 ARG CB   1 1 
        1  2507 1 1 155 ARG CD   C -28.813   2.660 -49.857 1.00 . A A . 152 ARG CD   1 1 
        1  2508 1 1 155 ARG CG   C -27.526   2.504 -50.653 1.00 . A A . 152 ARG CG   1 1 
        1  2509 1 1 155 ARG CZ   C -31.142   3.341 -50.246 1.00 . A A . 152 ARG CZ   1 1 
        1  2510 1 1 155 ARG H    H -25.584   4.115 -48.574 1.00 . A A . 152 ARG H    1 1 
        1  2511 1 1 155 ARG HA   H -24.978   2.692 -50.858 1.00 . A A . 152 ARG HA   1 1 
        1  2512 1 1 155 ARG HB2  H -27.168   4.501 -50.032 1.00 . A A . 152 ARG HB2  1 1 
        1  2513 1 1 155 ARG HB3  H -27.006   4.237 -51.763 1.00 . A A . 152 ARG HB3  1 1 
        1  2514 1 1 155 ARG HD2  H -29.017   1.733 -49.343 1.00 . A A . 152 ARG HD2  1 1 
        1  2515 1 1 155 ARG HD3  H -28.678   3.450 -49.133 1.00 . A A . 152 ARG HD3  1 1 
        1  2516 1 1 155 ARG HE   H -29.816   2.943 -51.682 1.00 . A A . 152 ARG HE   1 1 
        1  2517 1 1 155 ARG HG2  H -27.769   2.136 -51.639 1.00 . A A . 152 ARG HG2  1 1 
        1  2518 1 1 155 ARG HG3  H -26.885   1.796 -50.150 1.00 . A A . 152 ARG HG3  1 1 
        1  2519 1 1 155 ARG HH11 H -30.612   3.199 -48.302 1.00 . A A . 152 ARG HH11 1 1 
        1  2520 1 1 155 ARG HH12 H -32.252   3.679 -48.591 1.00 . A A . 152 ARG HH12 1 1 
        1  2521 1 1 155 ARG HH21 H -31.973   3.574 -52.075 1.00 . A A . 152 ARG HH21 1 1 
        1  2522 1 1 155 ARG HH22 H -33.025   3.891 -50.737 1.00 . A A . 152 ARG HH22 1 1 
        1  2523 1 1 155 ARG N    N -24.886   3.983 -49.250 1.00 . A A . 152 ARG N    1 1 
        1  2524 1 1 155 ARG NE   N -29.950   2.989 -50.713 1.00 . A A . 152 ARG NE   1 1 
        1  2525 1 1 155 ARG NH1  N -31.353   3.412 -48.939 1.00 . A A . 152 ARG NH1  1 1 
        1  2526 1 1 155 ARG NH2  N -32.128   3.625 -51.089 1.00 . A A . 152 ARG NH2  1 1 
        1  2527 1 1 155 ARG O    O -23.787   4.227 -52.440 1.00 . A A . 152 ARG O    1 1 
        1  2528 1 1 156 ARG C    C -22.746   7.010 -52.120 1.00 . A A . 153 ARG C    1 1 
        1  2529 1 1 156 ARG CA   C -24.258   6.956 -52.321 1.00 . A A . 153 ARG CA   1 1 
        1  2530 1 1 156 ARG CB   C -24.870   8.328 -52.039 1.00 . A A . 153 ARG CB   1 1 
        1  2531 1 1 156 ARG CD   C -25.008  10.760 -52.661 1.00 . A A . 153 ARG CD   1 1 
        1  2532 1 1 156 ARG CG   C -24.491   9.387 -53.061 1.00 . A A . 153 ARG CG   1 1 
        1  2533 1 1 156 ARG CZ   C -25.122  11.991 -54.786 1.00 . A A . 153 ARG CZ   1 1 
        1  2534 1 1 156 ARG H    H -25.493   6.225 -50.766 1.00 . A A . 153 ARG H    1 1 
        1  2535 1 1 156 ARG HA   H -24.463   6.683 -53.346 1.00 . A A . 153 ARG HA   1 1 
        1  2536 1 1 156 ARG HB2  H -25.946   8.235 -52.033 1.00 . A A . 153 ARG HB2  1 1 
        1  2537 1 1 156 ARG HB3  H -24.540   8.663 -51.067 1.00 . A A . 153 ARG HB3  1 1 
        1  2538 1 1 156 ARG HD2  H -26.088  10.732 -52.644 1.00 . A A . 153 ARG HD2  1 1 
        1  2539 1 1 156 ARG HD3  H -24.639  10.995 -51.674 1.00 . A A . 153 ARG HD3  1 1 
        1  2540 1 1 156 ARG HE   H -23.842  12.384 -53.308 1.00 . A A . 153 ARG HE   1 1 
        1  2541 1 1 156 ARG HG2  H -23.414   9.429 -53.139 1.00 . A A . 153 ARG HG2  1 1 
        1  2542 1 1 156 ARG HG3  H -24.913   9.117 -54.018 1.00 . A A . 153 ARG HG3  1 1 
        1  2543 1 1 156 ARG HH11 H -26.458  10.487 -54.602 1.00 . A A . 153 ARG HH11 1 1 
        1  2544 1 1 156 ARG HH12 H -26.528  11.363 -56.095 1.00 . A A . 153 ARG HH12 1 1 
        1  2545 1 1 156 ARG HH21 H -23.924  13.546 -55.269 1.00 . A A . 153 ARG HH21 1 1 
        1  2546 1 1 156 ARG HH22 H -25.086  13.102 -56.474 1.00 . A A . 153 ARG HH22 1 1 
        1  2547 1 1 156 ARG N    N -24.860   5.945 -51.460 1.00 . A A . 153 ARG N    1 1 
        1  2548 1 1 156 ARG NE   N -24.576  11.800 -53.590 1.00 . A A . 153 ARG NE   1 1 
        1  2549 1 1 156 ARG NH1  N -26.117  11.216 -55.195 1.00 . A A . 153 ARG NH1  1 1 
        1  2550 1 1 156 ARG NH2  N -24.674  12.959 -55.574 1.00 . A A . 153 ARG NH2  1 1 
        1  2551 1 1 156 ARG O    O -22.243   6.719 -51.035 1.00 . A A . 153 ARG O    1 1 
        1  2552 1 1 157 ASP C    C -20.140   8.710 -52.324 1.00 . A A . 154 ASP C    1 1 
        1  2553 1 1 157 ASP CA   C -20.573   7.478 -53.112 1.00 . A A . 154 ASP CA   1 1 
        1  2554 1 1 157 ASP CB   C -19.985   7.527 -54.523 1.00 . A A . 154 ASP CB   1 1 
        1  2555 1 1 157 ASP CG   C -18.650   6.815 -54.619 1.00 . A A . 154 ASP CG   1 1 
        1  2556 1 1 157 ASP H    H -22.486   7.604 -54.011 1.00 . A A . 154 ASP H    1 1 
        1  2557 1 1 157 ASP HA   H -20.205   6.596 -52.609 1.00 . A A . 154 ASP HA   1 1 
        1  2558 1 1 157 ASP HB2  H -20.673   7.055 -55.210 1.00 . A A . 154 ASP HB2  1 1 
        1  2559 1 1 157 ASP HB3  H -19.845   8.558 -54.812 1.00 . A A . 154 ASP HB3  1 1 
        1  2560 1 1 157 ASP N    N -22.028   7.384 -53.173 1.00 . A A . 154 ASP N    1 1 
        1  2561 1 1 157 ASP O    O -20.975   9.504 -51.887 1.00 . A A . 154 ASP O    1 1 
        1  2562 1 1 157 ASP OD1  O -17.668   7.451 -55.057 1.00 . A A . 154 ASP OD1  1 1 
        1  2563 1 1 157 ASP OD2  O -18.587   5.622 -54.255 1.00 . A A . 154 ASP OD2  1 1 
        1  2564 2 2   1 .   C1   C -25.291  -0.846 -39.899 1.00 . B A . 201 QOK C1   1 1 
        1  2565 2 2   1 .   C11  C -27.878  -0.372 -39.163 1.00 . B A . 201 QOK C11  1 1 
        1  2566 2 2   1 .   C12  C -28.603  -2.577 -39.899 1.00 . B A . 201 QOK C12  1 1 
        1  2567 2 2   1 .   C14  C -27.345   1.862 -38.377 1.00 . B A . 201 QOK C14  1 1 
        1  2568 2 2   1 .   C16  C -22.049  -0.499 -42.629 1.00 . B A . 201 QOK C16  1 1 
        1  2569 2 2   1 .   C17  C -20.807   0.302 -43.026 1.00 . B A . 201 QOK C17  1 1 
        1  2570 2 2   1 .   C19  C -20.178   1.454 -45.032 1.00 . B A . 201 QOK C19  1 1 
        1  2571 2 2   1 .   C2   C -26.258  -1.827 -40.090 1.00 . B A . 201 QOK C2   1 1 
        1  2572 2 2   1 .   C4   C -25.664   0.383 -39.326 1.00 . B A . 201 QOK C4   1 1 
        1  2573 2 2   1 .   C7   C -24.374  -2.633 -40.809 1.00 . B A . 201 QOK C7   1 1 
        1  2574 2 2   1 .   C8   C -22.786  -0.721 -40.359 1.00 . B A . 201 QOK C8   1 1 
        1  2575 2 2   1 .   H27  H -22.681  -0.121 -39.456 1.00 . B A . 201 QOK H27  1 1 
        1  2576 2 2   1 .   H28  H -22.000  -1.476 -40.388 1.00 . B A . 201 QOK H28  1 1 
        1  2577 2 2   1 .   H29  H -29.484  -2.116 -40.344 1.00 . B A . 201 QOK H29  1 1 
        1  2578 2 2   1 .   H30  H -28.229  -3.359 -40.560 1.00 . B A . 201 QOK H30  1 1 
        1  2579 2 2   1 .   H31  H -28.867  -3.011 -38.935 1.00 . B A . 201 QOK H31  1 1 
        1  2580 2 2   1 .   H32  H -27.383   1.760 -37.292 1.00 . B A . 201 QOK H32  1 1 
        1  2581 2 2   1 .   H33  H -26.616   2.628 -38.644 1.00 . B A . 201 QOK H33  1 1 
        1  2582 2 2   1 .   H34  H -28.328   2.150 -38.749 1.00 . B A . 201 QOK H34  1 1 
        1  2583 2 2   1 .   H35  H -21.755  -1.515 -42.364 1.00 . B A . 201 QOK H35  1 1 
        1  2584 2 2   1 .   H36  H -22.745  -0.530 -43.467 1.00 . B A . 201 QOK H36  1 1 
        1  2585 2 2   1 .   H37  H -20.936   1.343 -42.727 1.00 . B A . 201 QOK H37  1 1 
        1  2586 2 2   1 .   H38  H -19.932  -0.113 -42.528 1.00 . B A . 201 QOK H38  1 1 
        1  2587 2 2   1 .   H39  H -19.887   2.151 -44.247 1.00 . B A . 201 QOK H39  1 1 
        1  2588 2 2   1 .   H40  H -19.321   1.252 -45.675 1.00 . B A . 201 QOK H40  1 1 
        1  2589 2 2   1 .   H41  H -20.982   1.889 -45.625 1.00 . B A . 201 QOK H41  1 1 
        1  2590 2 2   1 .   N3   N -24.095  -1.380 -40.358 1.00 . B A . 201 QOK N3   1 1 
        1  2591 2 2   1 .   N5   N -27.564  -1.562 -39.709 1.00 . B A . 201 QOK N5   1 1 
        1  2592 2 2   1 .   N6   N -25.657  -2.883 -40.641 1.00 . B A . 201 QOK N6   1 1 
        1  2593 2 2   1 .   N9   N -26.951   0.584 -38.974 1.00 . B A . 201 QOK N9   1 1 
        1  2594 2 2   1 .   O10  O -24.834   1.257 -39.148 1.00 . B A . 201 QOK O10  1 1 
        1  2595 2 2   1 .   O13  O -22.679   0.123 -41.508 1.00 . B A . 201 QOK O13  1 1 
        1  2596 2 2   1 .   O15  O -29.028  -0.155 -38.834 1.00 . B A . 201 QOK O15  1 1 
        1  2597 2 2   1 .   O18  O -20.628   0.232 -44.442 1.00 . B A . 201 QOK O18  1 1 
        2  2598 1 1   1 GLY C    C  -0.103  -3.374  -2.132 1.00 . A A .  -2 GLY C    1 1 
        2  2599 1 1   1 GLY CA   C   0.878  -3.751  -1.040 1.00 . A A .  -2 GLY CA   1 1 
        2  2600 1 1   1 GLY H1   H   0.152  -5.738  -0.975 1.00 . A A .  -2 GLY H1   1 1 
        2  2601 1 1   1 GLY HA2  H   0.856  -2.991  -0.273 1.00 . A A .  -2 GLY HA2  1 1 
        2  2602 1 1   1 GLY HA3  H   1.871  -3.792  -1.463 1.00 . A A .  -2 GLY HA3  1 1 
        2  2603 1 1   1 GLY N    N   0.572  -5.035  -0.437 1.00 . A A .  -2 GLY N    1 1 
        2  2604 1 1   1 GLY O    O  -0.656  -4.243  -2.806 1.00 . A A .  -2 GLY O    1 1 
        2  2605 1 1   2 SER C    C  -0.694  -1.825  -4.723 1.00 . A A .  -1 SER C    1 1 
        2  2606 1 1   2 SER CA   C  -1.247  -1.585  -3.322 1.00 . A A .  -1 SER CA   1 1 
        2  2607 1 1   2 SER CB   C  -1.519  -0.093  -3.117 1.00 . A A .  -1 SER CB   1 1 
        2  2608 1 1   2 SER H    H   0.150  -1.430  -1.738 1.00 . A A .  -1 SER H    1 1 
        2  2609 1 1   2 SER HA   H  -2.174  -2.129  -3.215 1.00 . A A .  -1 SER HA   1 1 
        2  2610 1 1   2 SER HB2  H  -1.761   0.360  -4.066 1.00 . A A .  -1 SER HB2  1 1 
        2  2611 1 1   2 SER HB3  H  -2.349   0.029  -2.437 1.00 . A A .  -1 SER HB3  1 1 
        2  2612 1 1   2 SER HG   H  -0.519   1.512  -2.606 1.00 . A A .  -1 SER HG   1 1 
        2  2613 1 1   2 SER N    N  -0.321  -2.074  -2.307 1.00 . A A .  -1 SER N    1 1 
        2  2614 1 1   2 SER O    O   0.508  -2.003  -4.922 1.00 . A A .  -1 SER O    1 1 
        2  2615 1 1   2 SER OG   O  -0.385   0.562  -2.575 1.00 . A A .  -1 SER OG   1 1 
        2  2616 1 1   3 PRO C    C  -0.436  -0.873  -7.700 1.00 . A A .   0 PRO C    1 1 
        2  2617 1 1   3 PRO CA   C  -1.217  -2.047  -7.121 1.00 . A A .   0 PRO CA   1 1 
        2  2618 1 1   3 PRO CB   C  -2.566  -2.193  -7.829 1.00 . A A .   0 PRO CB   1 1 
        2  2619 1 1   3 PRO CD   C  -3.040  -1.625  -5.556 1.00 . A A .   0 PRO CD   1 1 
        2  2620 1 1   3 PRO CG   C  -3.529  -1.452  -6.967 1.00 . A A .   0 PRO CG   1 1 
        2  2621 1 1   3 PRO HA   H  -0.645  -2.955  -7.243 1.00 . A A .   0 PRO HA   1 1 
        2  2622 1 1   3 PRO HB2  H  -2.505  -1.760  -8.818 1.00 . A A .   0 PRO HB2  1 1 
        2  2623 1 1   3 PRO HB3  H  -2.827  -3.238  -7.903 1.00 . A A .   0 PRO HB3  1 1 
        2  2624 1 1   3 PRO HD2  H  -3.241  -0.737  -4.975 1.00 . A A .   0 PRO HD2  1 1 
        2  2625 1 1   3 PRO HD3  H  -3.502  -2.489  -5.100 1.00 . A A .   0 PRO HD3  1 1 
        2  2626 1 1   3 PRO HG2  H  -3.534  -0.407  -7.237 1.00 . A A .   0 PRO HG2  1 1 
        2  2627 1 1   3 PRO HG3  H  -4.518  -1.873  -7.075 1.00 . A A .   0 PRO HG3  1 1 
        2  2628 1 1   3 PRO N    N  -1.591  -1.831  -5.720 1.00 . A A .   0 PRO N    1 1 
        2  2629 1 1   3 PRO O    O   0.614  -1.057  -8.314 1.00 . A A .   0 PRO O    1 1 
        2  2630 1 1   4 GLY C    C  -0.492   1.702  -9.501 1.00 . A A .   1 GLY C    1 1 
        2  2631 1 1   4 GLY CA   C  -0.292   1.521  -8.009 1.00 . A A .   1 GLY CA   1 1 
        2  2632 1 1   4 GLY H    H  -1.795   0.420  -7.003 1.00 . A A .   1 GLY H    1 1 
        2  2633 1 1   4 GLY HA2  H  -0.683   2.387  -7.496 1.00 . A A .   1 GLY HA2  1 1 
        2  2634 1 1   4 GLY HA3  H   0.767   1.442  -7.807 1.00 . A A .   1 GLY HA3  1 1 
        2  2635 1 1   4 GLY N    N  -0.955   0.334  -7.500 1.00 . A A .   1 GLY N    1 1 
        2  2636 1 1   4 GLY O    O  -1.132   2.659  -9.935 1.00 . A A .   1 GLY O    1 1 
        2  2637 1 1   5 GLU C    C  -1.514   0.682 -12.172 1.00 . A A .   2 GLU C    1 1 
        2  2638 1 1   5 GLU CA   C  -0.061   0.847 -11.738 1.00 . A A .   2 GLU CA   1 1 
        2  2639 1 1   5 GLU CB   C   0.804  -0.233 -12.392 1.00 . A A .   2 GLU CB   1 1 
        2  2640 1 1   5 GLU CD   C   1.484  -2.666 -12.393 1.00 . A A .   2 GLU CD   1 1 
        2  2641 1 1   5 GLU CG   C   0.456  -1.644 -11.948 1.00 . A A .   2 GLU CG   1 1 
        2  2642 1 1   5 GLU H    H   0.558   0.042  -9.880 1.00 . A A .   2 GLU H    1 1 
        2  2643 1 1   5 GLU HA   H   0.289   1.817 -12.057 1.00 . A A .   2 GLU HA   1 1 
        2  2644 1 1   5 GLU HB2  H   0.682  -0.174 -13.464 1.00 . A A .   2 GLU HB2  1 1 
        2  2645 1 1   5 GLU HB3  H   1.839  -0.046 -12.146 1.00 . A A .   2 GLU HB3  1 1 
        2  2646 1 1   5 GLU HG2  H   0.394  -1.663 -10.870 1.00 . A A .   2 GLU HG2  1 1 
        2  2647 1 1   5 GLU HG3  H  -0.503  -1.913 -12.367 1.00 . A A .   2 GLU HG3  1 1 
        2  2648 1 1   5 GLU N    N   0.059   0.782 -10.286 1.00 . A A .   2 GLU N    1 1 
        2  2649 1 1   5 GLU O    O  -1.959   1.301 -13.138 1.00 . A A .   2 GLU O    1 1 
        2  2650 1 1   5 GLU OE1  O   2.522  -2.798 -11.712 1.00 . A A .   2 GLU OE1  1 1 
        2  2651 1 1   5 GLU OE2  O   1.250  -3.333 -13.422 1.00 . A A .   2 GLU OE2  1 1 
        2  2652 1 1   6 ASN C    C  -4.435   0.901 -11.824 1.00 . A A .   3 ASN C    1 1 
        2  2653 1 1   6 ASN CA   C  -3.653  -0.407 -11.761 1.00 . A A .   3 ASN CA   1 1 
        2  2654 1 1   6 ASN CB   C  -4.272  -1.335 -10.714 1.00 . A A .   3 ASN CB   1 1 
        2  2655 1 1   6 ASN CG   C  -3.704  -2.739 -10.779 1.00 . A A .   3 ASN CG   1 1 
        2  2656 1 1   6 ASN H    H  -1.839  -0.623 -10.692 1.00 . A A .   3 ASN H    1 1 
        2  2657 1 1   6 ASN HA   H  -3.698  -0.887 -12.727 1.00 . A A .   3 ASN HA   1 1 
        2  2658 1 1   6 ASN HB2  H  -4.080  -0.935  -9.729 1.00 . A A .   3 ASN HB2  1 1 
        2  2659 1 1   6 ASN HB3  H  -5.338  -1.389 -10.875 1.00 . A A .   3 ASN HB3  1 1 
        2  2660 1 1   6 ASN HD21 H  -4.974  -3.344  -9.373 1.00 . A A .   3 ASN HD21 1 1 
        2  2661 1 1   6 ASN HD22 H  -3.899  -4.551  -9.983 1.00 . A A .   3 ASN HD22 1 1 
        2  2662 1 1   6 ASN N    N  -2.249  -0.159 -11.451 1.00 . A A .   3 ASN N    1 1 
        2  2663 1 1   6 ASN ND2  N  -4.247  -3.635  -9.963 1.00 . A A .   3 ASN ND2  1 1 
        2  2664 1 1   6 ASN O    O  -5.272   1.095 -12.707 1.00 . A A .   3 ASN O    1 1 
        2  2665 1 1   6 ASN OD1  O  -2.787  -3.016 -11.553 1.00 . A A .   3 ASN OD1  1 1 
        2  2666 1 1   7 LEU C    C  -4.763   3.795 -12.180 1.00 . A A .   4 LEU C    1 1 
        2  2667 1 1   7 LEU CA   C  -4.835   3.087 -10.831 1.00 . A A .   4 LEU CA   1 1 
        2  2668 1 1   7 LEU CB   C  -4.212   3.969  -9.747 1.00 . A A .   4 LEU CB   1 1 
        2  2669 1 1   7 LEU CD1  C  -4.838   2.359  -7.930 1.00 . A A .   4 LEU CD1  1 1 
        2  2670 1 1   7 LEU CD2  C  -3.997   4.640  -7.341 1.00 . A A .   4 LEU CD2  1 1 
        2  2671 1 1   7 LEU CG   C  -4.799   3.822  -8.343 1.00 . A A .   4 LEU CG   1 1 
        2  2672 1 1   7 LEU H    H  -3.481   1.585 -10.206 1.00 . A A .   4 LEU H    1 1 
        2  2673 1 1   7 LEU HA   H  -5.871   2.908 -10.586 1.00 . A A .   4 LEU HA   1 1 
        2  2674 1 1   7 LEU HB2  H  -3.160   3.732  -9.691 1.00 . A A .   4 LEU HB2  1 1 
        2  2675 1 1   7 LEU HB3  H  -4.331   4.999 -10.051 1.00 . A A .   4 LEU HB3  1 1 
        2  2676 1 1   7 LEU HD11 H  -5.231   2.278  -6.928 1.00 . A A .   4 LEU HD11 1 1 
        2  2677 1 1   7 LEU HD12 H  -5.471   1.810  -8.611 1.00 . A A .   4 LEU HD12 1 1 
        2  2678 1 1   7 LEU HD13 H  -3.838   1.950  -7.959 1.00 . A A .   4 LEU HD13 1 1 
        2  2679 1 1   7 LEU HD21 H  -4.472   4.589  -6.372 1.00 . A A .   4 LEU HD21 1 1 
        2  2680 1 1   7 LEU HD22 H  -2.995   4.242  -7.271 1.00 . A A .   4 LEU HD22 1 1 
        2  2681 1 1   7 LEU HD23 H  -3.954   5.668  -7.668 1.00 . A A .   4 LEU HD23 1 1 
        2  2682 1 1   7 LEU HG   H  -5.814   4.195  -8.343 1.00 . A A .   4 LEU HG   1 1 
        2  2683 1 1   7 LEU N    N  -4.157   1.796 -10.883 1.00 . A A .   4 LEU N    1 1 
        2  2684 1 1   7 LEU O    O  -5.784   4.199 -12.737 1.00 . A A .   4 LEU O    1 1 
        2  2685 1 1   8 LYS C    C  -4.213   3.957 -15.070 1.00 . A A .   5 LYS C    1 1 
        2  2686 1 1   8 LYS CA   C  -3.344   4.594 -13.990 1.00 . A A .   5 LYS CA   1 1 
        2  2687 1 1   8 LYS CB   C  -1.870   4.516 -14.394 1.00 . A A .   5 LYS CB   1 1 
        2  2688 1 1   8 LYS CD   C  -1.347   5.984 -16.365 1.00 . A A .   5 LYS CD   1 1 
        2  2689 1 1   8 LYS CE   C  -1.211   7.436 -16.796 1.00 . A A .   5 LYS CE   1 1 
        2  2690 1 1   8 LYS CG   C  -1.295   5.845 -14.852 1.00 . A A .   5 LYS CG   1 1 
        2  2691 1 1   8 LYS H    H  -2.774   3.596 -12.212 1.00 . A A .   5 LYS H    1 1 
        2  2692 1 1   8 LYS HA   H  -3.626   5.630 -13.883 1.00 . A A .   5 LYS HA   1 1 
        2  2693 1 1   8 LYS HB2  H  -1.295   4.171 -13.548 1.00 . A A .   5 LYS HB2  1 1 
        2  2694 1 1   8 LYS HB3  H  -1.768   3.806 -15.202 1.00 . A A .   5 LYS HB3  1 1 
        2  2695 1 1   8 LYS HD2  H  -0.538   5.414 -16.798 1.00 . A A .   5 LYS HD2  1 1 
        2  2696 1 1   8 LYS HD3  H  -2.291   5.598 -16.721 1.00 . A A .   5 LYS HD3  1 1 
        2  2697 1 1   8 LYS HE2  H  -1.760   7.578 -17.715 1.00 . A A .   5 LYS HE2  1 1 
        2  2698 1 1   8 LYS HE3  H  -1.629   8.067 -16.026 1.00 . A A .   5 LYS HE3  1 1 
        2  2699 1 1   8 LYS HG2  H  -1.866   6.647 -14.409 1.00 . A A .   5 LYS HG2  1 1 
        2  2700 1 1   8 LYS HG3  H  -0.266   5.912 -14.529 1.00 . A A .   5 LYS HG3  1 1 
        2  2701 1 1   8 LYS HZ1  H   0.842   7.139 -16.545 1.00 . A A .   5 LYS HZ1  1 1 
        2  2702 1 1   8 LYS HZ2  H   0.426   7.823 -18.036 1.00 . A A .   5 LYS HZ2  1 1 
        2  2703 1 1   8 LYS HZ3  H   0.390   8.768 -16.632 1.00 . A A .   5 LYS HZ3  1 1 
        2  2704 1 1   8 LYS N    N  -3.550   3.939 -12.703 1.00 . A A .   5 LYS N    1 1 
        2  2705 1 1   8 LYS NZ   N   0.211   7.818 -17.018 1.00 . A A .   5 LYS NZ   1 1 
        2  2706 1 1   8 LYS O    O  -4.702   4.640 -15.970 1.00 . A A .   5 LYS O    1 1 
        2  2707 1 1   9 HIS C    C  -6.684   2.302 -15.818 1.00 . A A .   6 HIS C    1 1 
        2  2708 1 1   9 HIS CA   C  -5.214   1.916 -15.942 1.00 . A A .   6 HIS CA   1 1 
        2  2709 1 1   9 HIS CB   C  -5.052   0.408 -15.743 1.00 . A A .   6 HIS CB   1 1 
        2  2710 1 1   9 HIS CD2  C  -5.643  -1.414 -17.491 1.00 . A A .   6 HIS CD2  1 1 
        2  2711 1 1   9 HIS CE1  C  -4.149  -0.898 -19.010 1.00 . A A .   6 HIS CE1  1 1 
        2  2712 1 1   9 HIS CG   C  -4.938  -0.356 -17.026 1.00 . A A .   6 HIS CG   1 1 
        2  2713 1 1   9 HIS H    H  -3.986   2.155 -14.234 1.00 . A A .   6 HIS H    1 1 
        2  2714 1 1   9 HIS HA   H  -4.867   2.179 -16.930 1.00 . A A .   6 HIS HA   1 1 
        2  2715 1 1   9 HIS HB2  H  -4.158   0.222 -15.166 1.00 . A A .   6 HIS HB2  1 1 
        2  2716 1 1   9 HIS HB3  H  -5.908   0.029 -15.204 1.00 . A A .   6 HIS HB3  1 1 
        2  2717 1 1   9 HIS HD1  H  -3.348   0.664 -17.958 1.00 . A A .   6 HIS HD1  1 1 
        2  2718 1 1   9 HIS HD2  H  -6.456  -1.916 -16.986 1.00 . A A .   6 HIS HD2  1 1 
        2  2719 1 1   9 HIS HE1  H  -3.558  -0.903 -19.914 1.00 . A A .   6 HIS HE1  1 1 
        2  2720 1 1   9 HIS N    N  -4.402   2.644 -14.973 1.00 . A A .   6 HIS N    1 1 
        2  2721 1 1   9 HIS ND1  N  -4.009  -0.057 -18.000 1.00 . A A .   6 HIS ND1  1 1 
        2  2722 1 1   9 HIS NE2  N  -5.133  -1.731 -18.726 1.00 . A A .   6 HIS NE2  1 1 
        2  2723 1 1   9 HIS O    O  -7.393   2.414 -16.818 1.00 . A A .   6 HIS O    1 1 
        2  2724 1 1  10 ILE C    C  -8.916   4.109 -15.140 1.00 . A A .   7 ILE C    1 1 
        2  2725 1 1  10 ILE CA   C  -8.522   2.878 -14.331 1.00 . A A .   7 ILE CA   1 1 
        2  2726 1 1  10 ILE CB   C  -8.764   3.162 -12.836 1.00 . A A .   7 ILE CB   1 1 
        2  2727 1 1  10 ILE CD1  C  -9.424   0.772 -12.260 1.00 . A A .   7 ILE CD1  1 1 
        2  2728 1 1  10 ILE CG1  C  -8.465   1.914 -12.003 1.00 . A A .   7 ILE CG1  1 1 
        2  2729 1 1  10 ILE CG2  C -10.195   3.626 -12.610 1.00 . A A .   7 ILE CG2  1 1 
        2  2730 1 1  10 ILE H    H  -6.523   2.400 -13.828 1.00 . A A .   7 ILE H    1 1 
        2  2731 1 1  10 ILE HA   H  -9.150   2.050 -14.626 1.00 . A A .   7 ILE HA   1 1 
        2  2732 1 1  10 ILE HB   H  -8.100   3.957 -12.531 1.00 . A A .   7 ILE HB   1 1 
        2  2733 1 1  10 ILE HD11 H  -8.872  -0.095 -12.590 1.00 . A A .   7 ILE HD11 1 1 
        2  2734 1 1  10 ILE HD12 H  -9.954   0.536 -11.349 1.00 . A A .   7 ILE HD12 1 1 
        2  2735 1 1  10 ILE HD13 H -10.131   1.061 -13.023 1.00 . A A .   7 ILE HD13 1 1 
        2  2736 1 1  10 ILE HG12 H  -7.470   1.567 -12.230 1.00 . A A .   7 ILE HG12 1 1 
        2  2737 1 1  10 ILE HG13 H  -8.523   2.168 -10.955 1.00 . A A .   7 ILE HG13 1 1 
        2  2738 1 1  10 ILE HG21 H -10.325   4.611 -13.034 1.00 . A A .   7 ILE HG21 1 1 
        2  2739 1 1  10 ILE HG22 H -10.876   2.937 -13.086 1.00 . A A .   7 ILE HG22 1 1 
        2  2740 1 1  10 ILE HG23 H -10.399   3.661 -11.550 1.00 . A A .   7 ILE HG23 1 1 
        2  2741 1 1  10 ILE N    N  -7.136   2.504 -14.584 1.00 . A A .   7 ILE N    1 1 
        2  2742 1 1  10 ILE O    O  -9.995   4.155 -15.732 1.00 . A A .   7 ILE O    1 1 
        2  2743 1 1  11 ILE C    C  -8.121   6.117 -17.403 1.00 . A A .   8 ILE C    1 1 
        2  2744 1 1  11 ILE CA   C  -8.290   6.333 -15.903 1.00 . A A .   8 ILE CA   1 1 
        2  2745 1 1  11 ILE CB   C  -7.352   7.467 -15.450 1.00 . A A .   8 ILE CB   1 1 
        2  2746 1 1  11 ILE CD1  C  -6.657   6.955 -13.055 1.00 . A A .   8 ILE CD1  1 1 
        2  2747 1 1  11 ILE CG1  C  -7.556   7.764 -13.963 1.00 . A A .   8 ILE CG1  1 1 
        2  2748 1 1  11 ILE CG2  C  -7.591   8.717 -16.283 1.00 . A A .   8 ILE CG2  1 1 
        2  2749 1 1  11 ILE H    H  -7.193   5.007 -14.671 1.00 . A A .   8 ILE H    1 1 
        2  2750 1 1  11 ILE HA   H  -9.308   6.635 -15.706 1.00 . A A .   8 ILE HA   1 1 
        2  2751 1 1  11 ILE HB   H  -6.333   7.147 -15.609 1.00 . A A .   8 ILE HB   1 1 
        2  2752 1 1  11 ILE HD11 H  -5.923   6.431 -13.650 1.00 . A A .   8 ILE HD11 1 1 
        2  2753 1 1  11 ILE HD12 H  -6.155   7.615 -12.364 1.00 . A A .   8 ILE HD12 1 1 
        2  2754 1 1  11 ILE HD13 H  -7.250   6.240 -12.504 1.00 . A A .   8 ILE HD13 1 1 
        2  2755 1 1  11 ILE HG12 H  -7.358   8.808 -13.780 1.00 . A A .   8 ILE HG12 1 1 
        2  2756 1 1  11 ILE HG13 H  -8.580   7.545 -13.697 1.00 . A A .   8 ILE HG13 1 1 
        2  2757 1 1  11 ILE HG21 H  -7.359   8.510 -17.318 1.00 . A A .   8 ILE HG21 1 1 
        2  2758 1 1  11 ILE HG22 H  -8.626   9.013 -16.198 1.00 . A A .   8 ILE HG22 1 1 
        2  2759 1 1  11 ILE HG23 H  -6.957   9.515 -15.925 1.00 . A A .   8 ILE HG23 1 1 
        2  2760 1 1  11 ILE N    N  -8.035   5.103 -15.163 1.00 . A A .   8 ILE N    1 1 
        2  2761 1 1  11 ILE O    O  -9.013   6.430 -18.191 1.00 . A A .   8 ILE O    1 1 
        2  2762 1 1  12 THR C    C  -7.807   4.524 -19.850 1.00 . A A .   9 THR C    1 1 
        2  2763 1 1  12 THR CA   C  -6.683   5.319 -19.197 1.00 . A A .   9 THR CA   1 1 
        2  2764 1 1  12 THR CB   C  -5.359   4.549 -19.368 1.00 . A A .   9 THR CB   1 1 
        2  2765 1 1  12 THR CG2  C  -5.136   4.174 -20.825 1.00 . A A .   9 THR CG2  1 1 
        2  2766 1 1  12 THR H    H  -6.297   5.350 -17.116 1.00 . A A .   9 THR H    1 1 
        2  2767 1 1  12 THR HA   H  -6.589   6.271 -19.699 1.00 . A A .   9 THR HA   1 1 
        2  2768 1 1  12 THR HB   H  -5.409   3.643 -18.781 1.00 . A A .   9 THR HB   1 1 
        2  2769 1 1  12 THR HG1  H  -4.182   5.253 -17.950 1.00 . A A .   9 THR HG1  1 1 
        2  2770 1 1  12 THR HG21 H  -5.320   5.035 -21.451 1.00 . A A .   9 THR HG21 1 1 
        2  2771 1 1  12 THR HG22 H  -4.117   3.842 -20.959 1.00 . A A .   9 THR HG22 1 1 
        2  2772 1 1  12 THR HG23 H  -5.813   3.378 -21.099 1.00 . A A .   9 THR HG23 1 1 
        2  2773 1 1  12 THR N    N  -6.969   5.578 -17.792 1.00 . A A .   9 THR N    1 1 
        2  2774 1 1  12 THR O    O  -8.169   4.772 -21.001 1.00 . A A .   9 THR O    1 1 
        2  2775 1 1  12 THR OG1  O  -4.265   5.347 -18.903 1.00 . A A .   9 THR OG1  1 1 
        2  2776 1 1  13 LEU C    C -10.583   3.597 -20.155 1.00 . A A .  10 LEU C    1 1 
        2  2777 1 1  13 LEU CA   C  -9.444   2.737 -19.617 1.00 . A A .  10 LEU CA   1 1 
        2  2778 1 1  13 LEU CB   C  -9.964   1.814 -18.514 1.00 . A A .  10 LEU CB   1 1 
        2  2779 1 1  13 LEU CD1  C -10.528  -0.307 -19.726 1.00 . A A .  10 LEU CD1  1 1 
        2  2780 1 1  13 LEU CD2  C  -8.168   0.142 -19.030 1.00 . A A .  10 LEU CD2  1 1 
        2  2781 1 1  13 LEU CG   C  -9.635   0.329 -18.672 1.00 . A A .  10 LEU CG   1 1 
        2  2782 1 1  13 LEU H    H  -8.027   3.418 -18.200 1.00 . A A .  10 LEU H    1 1 
        2  2783 1 1  13 LEU HA   H  -9.051   2.136 -20.424 1.00 . A A .  10 LEU HA   1 1 
        2  2784 1 1  13 LEU HB2  H  -9.543   2.148 -17.578 1.00 . A A .  10 LEU HB2  1 1 
        2  2785 1 1  13 LEU HB3  H -11.039   1.914 -18.480 1.00 . A A .  10 LEU HB3  1 1 
        2  2786 1 1  13 LEU HD11 H -11.077   0.465 -20.245 1.00 . A A .  10 LEU HD11 1 1 
        2  2787 1 1  13 LEU HD12 H  -9.919  -0.853 -20.431 1.00 . A A .  10 LEU HD12 1 1 
        2  2788 1 1  13 LEU HD13 H -11.221  -0.984 -19.249 1.00 . A A .  10 LEU HD13 1 1 
        2  2789 1 1  13 LEU HD21 H  -7.572   0.870 -18.499 1.00 . A A .  10 LEU HD21 1 1 
        2  2790 1 1  13 LEU HD22 H  -7.853  -0.853 -18.752 1.00 . A A .  10 LEU HD22 1 1 
        2  2791 1 1  13 LEU HD23 H  -8.037   0.278 -20.093 1.00 . A A .  10 LEU HD23 1 1 
        2  2792 1 1  13 LEU HG   H  -9.817  -0.175 -17.732 1.00 . A A .  10 LEU HG   1 1 
        2  2793 1 1  13 LEU N    N  -8.358   3.569 -19.110 1.00 . A A .  10 LEU N    1 1 
        2  2794 1 1  13 LEU O    O -11.258   3.224 -21.113 1.00 . A A .  10 LEU O    1 1 
        2  2795 1 1  14 GLY C    C -11.484   6.409 -21.224 1.00 . A A .  11 GLY C    1 1 
        2  2796 1 1  14 GLY CA   C -11.846   5.650 -19.963 1.00 . A A .  11 GLY CA   1 1 
        2  2797 1 1  14 GLY H    H -10.220   5.000 -18.773 1.00 . A A .  11 GLY H    1 1 
        2  2798 1 1  14 GLY HA2  H -12.740   5.073 -20.146 1.00 . A A .  11 GLY HA2  1 1 
        2  2799 1 1  14 GLY HA3  H -12.044   6.361 -19.174 1.00 . A A .  11 GLY HA3  1 1 
        2  2800 1 1  14 GLY N    N -10.789   4.754 -19.532 1.00 . A A .  11 GLY N    1 1 
        2  2801 1 1  14 GLY O    O -12.218   6.369 -22.212 1.00 . A A .  11 GLY O    1 1 
        2  2802 1 1  15 GLN C    C  -9.709   6.979 -23.560 1.00 . A A .  12 GLN C    1 1 
        2  2803 1 1  15 GLN CA   C  -9.895   7.876 -22.340 1.00 . A A .  12 GLN CA   1 1 
        2  2804 1 1  15 GLN CB   C  -8.583   8.591 -22.013 1.00 . A A .  12 GLN CB   1 1 
        2  2805 1 1  15 GLN CD   C  -7.744  10.421 -20.487 1.00 . A A .  12 GLN CD   1 1 
        2  2806 1 1  15 GLN CG   C  -8.774  10.018 -21.523 1.00 . A A .  12 GLN CG   1 1 
        2  2807 1 1  15 GLN H    H  -9.810   7.095 -20.375 1.00 . A A .  12 GLN H    1 1 
        2  2808 1 1  15 GLN HA   H -10.651   8.614 -22.564 1.00 . A A .  12 GLN HA   1 1 
        2  2809 1 1  15 GLN HB2  H  -8.066   8.035 -21.245 1.00 . A A .  12 GLN HB2  1 1 
        2  2810 1 1  15 GLN HB3  H  -7.970   8.618 -22.902 1.00 . A A .  12 GLN HB3  1 1 
        2  2811 1 1  15 GLN HE21 H  -8.593   9.226 -19.143 1.00 . A A .  12 GLN HE21 1 1 
        2  2812 1 1  15 GLN HE22 H  -7.207  10.103 -18.599 1.00 . A A .  12 GLN HE22 1 1 
        2  2813 1 1  15 GLN HG2  H  -8.694  10.688 -22.366 1.00 . A A .  12 GLN HG2  1 1 
        2  2814 1 1  15 GLN HG3  H  -9.757  10.106 -21.086 1.00 . A A .  12 GLN HG3  1 1 
        2  2815 1 1  15 GLN N    N -10.351   7.103 -21.191 1.00 . A A .  12 GLN N    1 1 
        2  2816 1 1  15 GLN NE2  N  -7.860   9.861 -19.288 1.00 . A A .  12 GLN NE2  1 1 
        2  2817 1 1  15 GLN O    O -10.025   7.369 -24.684 1.00 . A A .  12 GLN O    1 1 
        2  2818 1 1  15 GLN OE1  O  -6.854  11.227 -20.759 1.00 . A A .  12 GLN OE1  1 1 
        2  2819 1 1  16 VAL C    C -10.233   4.604 -25.227 1.00 . A A .  13 VAL C    1 1 
        2  2820 1 1  16 VAL CA   C  -8.965   4.823 -24.410 1.00 . A A .  13 VAL CA   1 1 
        2  2821 1 1  16 VAL CB   C  -8.475   3.467 -23.868 1.00 . A A .  13 VAL CB   1 1 
        2  2822 1 1  16 VAL CG1  C  -8.608   2.388 -24.932 1.00 . A A .  13 VAL CG1  1 1 
        2  2823 1 1  16 VAL CG2  C  -7.037   3.576 -23.383 1.00 . A A .  13 VAL CG2  1 1 
        2  2824 1 1  16 VAL H    H  -8.961   5.523 -22.413 1.00 . A A .  13 VAL H    1 1 
        2  2825 1 1  16 VAL HA   H  -8.198   5.227 -25.056 1.00 . A A .  13 VAL HA   1 1 
        2  2826 1 1  16 VAL HB   H  -9.096   3.193 -23.029 1.00 . A A .  13 VAL HB   1 1 
        2  2827 1 1  16 VAL HG11 H  -8.532   2.836 -25.911 1.00 . A A .  13 VAL HG11 1 1 
        2  2828 1 1  16 VAL HG12 H  -7.819   1.660 -24.806 1.00 . A A .  13 VAL HG12 1 1 
        2  2829 1 1  16 VAL HG13 H  -9.566   1.900 -24.832 1.00 . A A .  13 VAL HG13 1 1 
        2  2830 1 1  16 VAL HG21 H  -6.367   3.510 -24.227 1.00 . A A .  13 VAL HG21 1 1 
        2  2831 1 1  16 VAL HG22 H  -6.896   4.523 -22.884 1.00 . A A .  13 VAL HG22 1 1 
        2  2832 1 1  16 VAL HG23 H  -6.828   2.771 -22.694 1.00 . A A .  13 VAL HG23 1 1 
        2  2833 1 1  16 VAL N    N  -9.193   5.776 -23.330 1.00 . A A .  13 VAL N    1 1 
        2  2834 1 1  16 VAL O    O -10.177   4.416 -26.442 1.00 . A A .  13 VAL O    1 1 
        2  2835 1 1  17 ILE C    C -13.004   5.622 -26.106 1.00 . A A .  14 ILE C    1 1 
        2  2836 1 1  17 ILE CA   C -12.660   4.434 -25.214 1.00 . A A .  14 ILE CA   1 1 
        2  2837 1 1  17 ILE CB   C -13.796   4.228 -24.194 1.00 . A A .  14 ILE CB   1 1 
        2  2838 1 1  17 ILE CD1  C -14.298   2.985 -22.030 1.00 . A A .  14 ILE CD1  1 1 
        2  2839 1 1  17 ILE CG1  C -13.510   3.004 -23.321 1.00 . A A .  14 ILE CG1  1 1 
        2  2840 1 1  17 ILE CG2  C -15.129   4.075 -24.909 1.00 . A A .  14 ILE CG2  1 1 
        2  2841 1 1  17 ILE H    H -11.357   4.783 -23.583 1.00 . A A .  14 ILE H    1 1 
        2  2842 1 1  17 ILE HA   H -12.587   3.547 -25.826 1.00 . A A .  14 ILE HA   1 1 
        2  2843 1 1  17 ILE HB   H -13.849   5.104 -23.566 1.00 . A A .  14 ILE HB   1 1 
        2  2844 1 1  17 ILE HD11 H -15.167   3.619 -22.129 1.00 . A A .  14 ILE HD11 1 1 
        2  2845 1 1  17 ILE HD12 H -14.612   1.975 -21.814 1.00 . A A .  14 ILE HD12 1 1 
        2  2846 1 1  17 ILE HD13 H -13.678   3.349 -21.224 1.00 . A A .  14 ILE HD13 1 1 
        2  2847 1 1  17 ILE HG12 H -13.757   2.111 -23.872 1.00 . A A .  14 ILE HG12 1 1 
        2  2848 1 1  17 ILE HG13 H -12.459   2.988 -23.070 1.00 . A A .  14 ILE HG13 1 1 
        2  2849 1 1  17 ILE HG21 H -15.606   5.041 -24.992 1.00 . A A .  14 ILE HG21 1 1 
        2  2850 1 1  17 ILE HG22 H -14.964   3.670 -25.897 1.00 . A A .  14 ILE HG22 1 1 
        2  2851 1 1  17 ILE HG23 H -15.765   3.407 -24.348 1.00 . A A .  14 ILE HG23 1 1 
        2  2852 1 1  17 ILE N    N -11.377   4.629 -24.551 1.00 . A A .  14 ILE N    1 1 
        2  2853 1 1  17 ILE O    O -13.620   5.463 -27.160 1.00 . A A .  14 ILE O    1 1 
        2  2854 1 1  18 HIS C    C -12.078   8.031 -27.748 1.00 . A A .  15 HIS C    1 1 
        2  2855 1 1  18 HIS CA   C -12.862   8.029 -26.440 1.00 . A A .  15 HIS CA   1 1 
        2  2856 1 1  18 HIS CB   C -12.498   9.263 -25.613 1.00 . A A .  15 HIS CB   1 1 
        2  2857 1 1  18 HIS CD2  C -14.676  10.659 -25.802 1.00 . A A .  15 HIS CD2  1 1 
        2  2858 1 1  18 HIS CE1  C -13.804  12.509 -26.590 1.00 . A A .  15 HIS CE1  1 1 
        2  2859 1 1  18 HIS CG   C -13.342  10.461 -25.921 1.00 . A A .  15 HIS CG   1 1 
        2  2860 1 1  18 HIS H    H -12.112   6.876 -24.830 1.00 . A A .  15 HIS H    1 1 
        2  2861 1 1  18 HIS HA   H -13.917   8.057 -26.666 1.00 . A A .  15 HIS HA   1 1 
        2  2862 1 1  18 HIS HB2  H -12.619   9.034 -24.564 1.00 . A A .  15 HIS HB2  1 1 
        2  2863 1 1  18 HIS HB3  H -11.467   9.525 -25.803 1.00 . A A .  15 HIS HB3  1 1 
        2  2864 1 1  18 HIS HD1  H -11.881  11.811 -26.614 1.00 . A A .  15 HIS HD1  1 1 
        2  2865 1 1  18 HIS HD2  H -15.402   9.942 -25.442 1.00 . A A .  15 HIS HD2  1 1 
        2  2866 1 1  18 HIS HE1  H -13.696  13.516 -26.966 1.00 . A A .  15 HIS HE1  1 1 
        2  2867 1 1  18 HIS N    N -12.599   6.814 -25.678 1.00 . A A .  15 HIS N    1 1 
        2  2868 1 1  18 HIS ND1  N -12.825  11.639 -26.418 1.00 . A A .  15 HIS ND1  1 1 
        2  2869 1 1  18 HIS NE2  N -14.937  11.939 -26.224 1.00 . A A .  15 HIS NE2  1 1 
        2  2870 1 1  18 HIS O    O -12.627   8.314 -28.813 1.00 . A A .  15 HIS O    1 1 
        2  2871 1 1  19 LYS C    C -10.200   6.427 -29.671 1.00 . A A .  16 LYS C    1 1 
        2  2872 1 1  19 LYS CA   C  -9.930   7.676 -28.838 1.00 . A A .  16 LYS CA   1 1 
        2  2873 1 1  19 LYS CB   C  -8.458   7.715 -28.420 1.00 . A A .  16 LYS CB   1 1 
        2  2874 1 1  19 LYS CD   C  -6.896   6.945 -26.610 1.00 . A A .  16 LYS CD   1 1 
        2  2875 1 1  19 LYS CE   C  -7.327   7.959 -25.561 1.00 . A A .  16 LYS CE   1 1 
        2  2876 1 1  19 LYS CG   C  -8.051   6.561 -27.521 1.00 . A A .  16 LYS CG   1 1 
        2  2877 1 1  19 LYS H    H -10.410   7.496 -26.784 1.00 . A A .  16 LYS H    1 1 
        2  2878 1 1  19 LYS HA   H -10.149   8.548 -29.436 1.00 . A A .  16 LYS HA   1 1 
        2  2879 1 1  19 LYS HB2  H  -7.844   7.687 -29.308 1.00 . A A .  16 LYS HB2  1 1 
        2  2880 1 1  19 LYS HB3  H  -8.271   8.639 -27.893 1.00 . A A .  16 LYS HB3  1 1 
        2  2881 1 1  19 LYS HD2  H  -6.533   6.059 -26.111 1.00 . A A .  16 LYS HD2  1 1 
        2  2882 1 1  19 LYS HD3  H  -6.104   7.373 -27.209 1.00 . A A .  16 LYS HD3  1 1 
        2  2883 1 1  19 LYS HE2  H  -8.272   8.386 -25.859 1.00 . A A .  16 LYS HE2  1 1 
        2  2884 1 1  19 LYS HE3  H  -7.443   7.451 -24.615 1.00 . A A .  16 LYS HE3  1 1 
        2  2885 1 1  19 LYS HG2  H  -8.896   6.276 -26.912 1.00 . A A .  16 LYS HG2  1 1 
        2  2886 1 1  19 LYS HG3  H  -7.750   5.726 -28.136 1.00 . A A .  16 LYS HG3  1 1 
        2  2887 1 1  19 LYS HZ1  H  -6.049   9.141 -24.407 1.00 . A A .  16 LYS HZ1  1 1 
        2  2888 1 1  19 LYS HZ2  H  -5.482   8.848 -25.974 1.00 . A A .  16 LYS HZ2  1 1 
        2  2889 1 1  19 LYS HZ3  H  -6.736   9.956 -25.721 1.00 . A A .  16 LYS HZ3  1 1 
        2  2890 1 1  19 LYS N    N -10.791   7.713 -27.662 1.00 . A A .  16 LYS N    1 1 
        2  2891 1 1  19 LYS NZ   N  -6.328   9.053 -25.405 1.00 . A A .  16 LYS NZ   1 1 
        2  2892 1 1  19 LYS O    O -10.048   6.440 -30.893 1.00 . A A .  16 LYS O    1 1 
        2  2893 1 1  20 ARG C    C -11.921   4.302 -30.792 1.00 . A A .  17 ARG C    1 1 
        2  2894 1 1  20 ARG CA   C -10.894   4.095 -29.682 1.00 . A A .  17 ARG CA   1 1 
        2  2895 1 1  20 ARG CB   C -11.409   3.058 -28.683 1.00 . A A .  17 ARG CB   1 1 
        2  2896 1 1  20 ARG CD   C  -9.937   1.103 -29.254 1.00 . A A .  17 ARG CD   1 1 
        2  2897 1 1  20 ARG CG   C -10.334   2.107 -28.183 1.00 . A A .  17 ARG CG   1 1 
        2  2898 1 1  20 ARG CZ   C  -7.484   1.005 -29.126 1.00 . A A .  17 ARG CZ   1 1 
        2  2899 1 1  20 ARG H    H -10.705   5.403 -28.030 1.00 . A A .  17 ARG H    1 1 
        2  2900 1 1  20 ARG HA   H  -9.976   3.734 -30.121 1.00 . A A .  17 ARG HA   1 1 
        2  2901 1 1  20 ARG HB2  H -11.828   3.573 -27.830 1.00 . A A .  17 ARG HB2  1 1 
        2  2902 1 1  20 ARG HB3  H -12.184   2.474 -29.156 1.00 . A A .  17 ARG HB3  1 1 
        2  2903 1 1  20 ARG HD2  H -10.713   0.356 -29.334 1.00 . A A .  17 ARG HD2  1 1 
        2  2904 1 1  20 ARG HD3  H  -9.839   1.622 -30.196 1.00 . A A .  17 ARG HD3  1 1 
        2  2905 1 1  20 ARG HE   H  -8.713  -0.467 -28.579 1.00 . A A .  17 ARG HE   1 1 
        2  2906 1 1  20 ARG HG2  H  -9.463   2.679 -27.902 1.00 . A A .  17 ARG HG2  1 1 
        2  2907 1 1  20 ARG HG3  H -10.710   1.573 -27.323 1.00 . A A .  17 ARG HG3  1 1 
        2  2908 1 1  20 ARG HH11 H  -8.229   2.738 -29.849 1.00 . A A .  17 ARG HH11 1 1 
        2  2909 1 1  20 ARG HH12 H  -6.501   2.656 -29.753 1.00 . A A .  17 ARG HH12 1 1 
        2  2910 1 1  20 ARG HH21 H  -6.439  -0.587 -28.448 1.00 . A A .  17 ARG HH21 1 1 
        2  2911 1 1  20 ARG HH22 H  -5.484   0.764 -28.958 1.00 . A A .  17 ARG HH22 1 1 
        2  2912 1 1  20 ARG N    N -10.603   5.351 -29.003 1.00 . A A .  17 ARG N    1 1 
        2  2913 1 1  20 ARG NE   N  -8.673   0.441 -28.943 1.00 . A A .  17 ARG NE   1 1 
        2  2914 1 1  20 ARG NH1  N  -7.398   2.233 -29.617 1.00 . A A .  17 ARG NH1  1 1 
        2  2915 1 1  20 ARG NH2  N  -6.378   0.339 -28.819 1.00 . A A .  17 ARG NH2  1 1 
        2  2916 1 1  20 ARG O    O -11.713   3.882 -31.931 1.00 . A A .  17 ARG O    1 1 
        2  2917 1 1  21 CYS C    C -13.704   6.356 -32.351 1.00 . A A .  18 CYS C    1 1 
        2  2918 1 1  21 CYS CA   C -14.090   5.213 -31.418 1.00 . A A .  18 CYS CA   1 1 
        2  2919 1 1  21 CYS CB   C -15.396   5.546 -30.696 1.00 . A A .  18 CYS CB   1 1 
        2  2920 1 1  21 CYS H    H -13.137   5.261 -29.528 1.00 . A A .  18 CYS H    1 1 
        2  2921 1 1  21 CYS HA   H -14.231   4.318 -32.004 1.00 . A A .  18 CYS HA   1 1 
        2  2922 1 1  21 CYS HB2  H -16.160   5.756 -31.429 1.00 . A A .  18 CYS HB2  1 1 
        2  2923 1 1  21 CYS HB3  H -15.698   4.696 -30.103 1.00 . A A .  18 CYS HB3  1 1 
        2  2924 1 1  21 CYS HG   H -15.691   6.597 -28.391 1.00 . A A .  18 CYS HG   1 1 
        2  2925 1 1  21 CYS N    N -13.029   4.951 -30.451 1.00 . A A .  18 CYS N    1 1 
        2  2926 1 1  21 CYS O    O -14.073   6.362 -33.525 1.00 . A A .  18 CYS O    1 1 
        2  2927 1 1  21 CYS SG   S -15.285   6.976 -29.594 1.00 . A A .  18 CYS SG   1 1 
        2  2928 1 1  22 GLU C    C -11.862   8.023 -33.904 1.00 . A A .  19 GLU C    1 1 
        2  2929 1 1  22 GLU CA   C -12.528   8.471 -32.607 1.00 . A A .  19 GLU CA   1 1 
        2  2930 1 1  22 GLU CB   C -11.561   9.336 -31.796 1.00 . A A .  19 GLU CB   1 1 
        2  2931 1 1  22 GLU CD   C -12.087  11.758 -32.288 1.00 . A A .  19 GLU CD   1 1 
        2  2932 1 1  22 GLU CG   C -11.129  10.604 -32.515 1.00 . A A .  19 GLU CG   1 1 
        2  2933 1 1  22 GLU H    H -12.698   7.260 -30.878 1.00 . A A .  19 GLU H    1 1 
        2  2934 1 1  22 GLU HA   H -13.403   9.056 -32.848 1.00 . A A .  19 GLU HA   1 1 
        2  2935 1 1  22 GLU HB2  H -12.038   9.617 -30.869 1.00 . A A .  19 GLU HB2  1 1 
        2  2936 1 1  22 GLU HB3  H -10.678   8.755 -31.574 1.00 . A A .  19 GLU HB3  1 1 
        2  2937 1 1  22 GLU HG2  H -10.152  10.891 -32.156 1.00 . A A .  19 GLU HG2  1 1 
        2  2938 1 1  22 GLU HG3  H -11.077  10.401 -33.574 1.00 . A A .  19 GLU HG3  1 1 
        2  2939 1 1  22 GLU N    N -12.961   7.322 -31.820 1.00 . A A .  19 GLU N    1 1 
        2  2940 1 1  22 GLU O    O -12.164   8.541 -34.979 1.00 . A A .  19 GLU O    1 1 
        2  2941 1 1  22 GLU OE1  O -11.804  12.598 -31.409 1.00 . A A .  19 GLU OE1  1 1 
        2  2942 1 1  22 GLU OE2  O -13.118  11.820 -32.989 1.00 . A A .  19 GLU OE2  1 1 
        2  2943 1 1  23 GLU C    C -11.174   5.706 -35.836 1.00 . A A .  20 GLU C    1 1 
        2  2944 1 1  23 GLU CA   C -10.245   6.541 -34.959 1.00 . A A .  20 GLU CA   1 1 
        2  2945 1 1  23 GLU CB   C  -9.046   5.699 -34.520 1.00 . A A .  20 GLU CB   1 1 
        2  2946 1 1  23 GLU CD   C  -8.399   3.608 -33.259 1.00 . A A .  20 GLU CD   1 1 
        2  2947 1 1  23 GLU CG   C  -9.401   4.258 -34.193 1.00 . A A .  20 GLU CG   1 1 
        2  2948 1 1  23 GLU H    H -10.758   6.685 -32.910 1.00 . A A .  20 GLU H    1 1 
        2  2949 1 1  23 GLU HA   H  -9.891   7.384 -35.532 1.00 . A A .  20 GLU HA   1 1 
        2  2950 1 1  23 GLU HB2  H  -8.314   5.696 -35.314 1.00 . A A .  20 GLU HB2  1 1 
        2  2951 1 1  23 GLU HB3  H  -8.608   6.148 -33.641 1.00 . A A .  20 GLU HB3  1 1 
        2  2952 1 1  23 GLU HG2  H -10.373   4.238 -33.722 1.00 . A A .  20 GLU HG2  1 1 
        2  2953 1 1  23 GLU HG3  H  -9.436   3.691 -35.111 1.00 . A A .  20 GLU HG3  1 1 
        2  2954 1 1  23 GLU N    N -10.955   7.058 -33.794 1.00 . A A .  20 GLU N    1 1 
        2  2955 1 1  23 GLU O    O -11.026   5.671 -37.057 1.00 . A A .  20 GLU O    1 1 
        2  2956 1 1  23 GLU OE1  O  -8.096   2.412 -33.455 1.00 . A A .  20 GLU OE1  1 1 
        2  2957 1 1  23 GLU OE2  O  -7.918   4.294 -32.333 1.00 . A A .  20 GLU OE2  1 1 
        2  2958 1 1  24 MET C    C -13.889   5.031 -36.920 1.00 . A A .  21 MET C    1 1 
        2  2959 1 1  24 MET CA   C -13.084   4.201 -35.925 1.00 . A A .  21 MET CA   1 1 
        2  2960 1 1  24 MET CB   C -14.028   3.502 -34.945 1.00 . A A .  21 MET CB   1 1 
        2  2961 1 1  24 MET CE   C -15.610   0.247 -35.331 1.00 . A A .  21 MET CE   1 1 
        2  2962 1 1  24 MET CG   C -13.635   2.065 -34.642 1.00 . A A .  21 MET CG   1 1 
        2  2963 1 1  24 MET H    H -12.199   5.103 -34.228 1.00 . A A .  21 MET H    1 1 
        2  2964 1 1  24 MET HA   H -12.525   3.453 -36.468 1.00 . A A .  21 MET HA   1 1 
        2  2965 1 1  24 MET HB2  H -14.037   4.054 -34.016 1.00 . A A .  21 MET HB2  1 1 
        2  2966 1 1  24 MET HB3  H -15.024   3.500 -35.362 1.00 . A A .  21 MET HB3  1 1 
        2  2967 1 1  24 MET HE1  H -16.444   0.826 -35.698 1.00 . A A .  21 MET HE1  1 1 
        2  2968 1 1  24 MET HE2  H -15.711  -0.777 -35.658 1.00 . A A .  21 MET HE2  1 1 
        2  2969 1 1  24 MET HE3  H -15.596   0.280 -34.251 1.00 . A A .  21 MET HE3  1 1 
        2  2970 1 1  24 MET HG2  H -12.566   2.021 -34.495 1.00 . A A .  21 MET HG2  1 1 
        2  2971 1 1  24 MET HG3  H -14.134   1.754 -33.736 1.00 . A A .  21 MET HG3  1 1 
        2  2972 1 1  24 MET N    N -12.131   5.035 -35.203 1.00 . A A .  21 MET N    1 1 
        2  2973 1 1  24 MET O    O -14.532   6.014 -36.548 1.00 . A A .  21 MET O    1 1 
        2  2974 1 1  24 MET SD   S -14.082   0.929 -35.969 1.00 . A A .  21 MET SD   1 1 
        2  2975 1 1  25 LYS C    C -15.958   4.726 -39.447 1.00 . A A .  22 LYS C    1 1 
        2  2976 1 1  25 LYS CA   C -14.576   5.337 -39.235 1.00 . A A .  22 LYS CA   1 1 
        2  2977 1 1  25 LYS CB   C -13.785   5.301 -40.545 1.00 . A A .  22 LYS CB   1 1 
        2  2978 1 1  25 LYS CD   C -11.327   5.359 -40.032 1.00 . A A .  22 LYS CD   1 1 
        2  2979 1 1  25 LYS CE   C -10.871   4.344 -41.070 1.00 . A A .  22 LYS CE   1 1 
        2  2980 1 1  25 LYS CG   C -12.527   6.152 -40.519 1.00 . A A .  22 LYS CG   1 1 
        2  2981 1 1  25 LYS H    H -13.320   3.840 -38.421 1.00 . A A .  22 LYS H    1 1 
        2  2982 1 1  25 LYS HA   H -14.694   6.364 -38.924 1.00 . A A .  22 LYS HA   1 1 
        2  2983 1 1  25 LYS HB2  H -13.500   4.280 -40.751 1.00 . A A .  22 LYS HB2  1 1 
        2  2984 1 1  25 LYS HB3  H -14.419   5.657 -41.344 1.00 . A A .  22 LYS HB3  1 1 
        2  2985 1 1  25 LYS HD2  H -10.513   6.040 -39.831 1.00 . A A .  22 LYS HD2  1 1 
        2  2986 1 1  25 LYS HD3  H -11.595   4.837 -39.124 1.00 . A A .  22 LYS HD3  1 1 
        2  2987 1 1  25 LYS HE2  H -10.004   3.825 -40.691 1.00 . A A .  22 LYS HE2  1 1 
        2  2988 1 1  25 LYS HE3  H -11.670   3.636 -41.236 1.00 . A A .  22 LYS HE3  1 1 
        2  2989 1 1  25 LYS HG2  H -12.326   6.512 -41.517 1.00 . A A .  22 LYS HG2  1 1 
        2  2990 1 1  25 LYS HG3  H -12.685   6.992 -39.857 1.00 . A A .  22 LYS HG3  1 1 
        2  2991 1 1  25 LYS HZ1  H -10.412   6.018 -42.231 1.00 . A A .  22 LYS HZ1  1 1 
        2  2992 1 1  25 LYS HZ2  H  -9.627   4.604 -42.727 1.00 . A A .  22 LYS HZ2  1 1 
        2  2993 1 1  25 LYS HZ3  H -11.271   4.822 -43.064 1.00 . A A .  22 LYS HZ3  1 1 
        2  2994 1 1  25 LYS N    N -13.850   4.631 -38.186 1.00 . A A .  22 LYS N    1 1 
        2  2995 1 1  25 LYS NZ   N -10.521   4.992 -42.364 1.00 . A A .  22 LYS NZ   1 1 
        2  2996 1 1  25 LYS O    O -16.403   4.553 -40.581 1.00 . A A .  22 LYS O    1 1 
        2  2997 1 1  26 TYR C    C -18.939   4.565 -37.519 1.00 . A A .  23 TYR C    1 1 
        2  2998 1 1  26 TYR CA   C -17.961   3.809 -38.414 1.00 . A A .  23 TYR CA   1 1 
        2  2999 1 1  26 TYR CB   C -17.908   2.338 -38.000 1.00 . A A .  23 TYR CB   1 1 
        2  3000 1 1  26 TYR CD1  C -17.733   0.635 -39.857 1.00 . A A .  23 TYR CD1  1 1 
        2  3001 1 1  26 TYR CD2  C -15.714   1.493 -38.923 1.00 . A A .  23 TYR CD2  1 1 
        2  3002 1 1  26 TYR CE1  C -17.002  -0.158 -40.720 1.00 . A A .  23 TYR CE1  1 1 
        2  3003 1 1  26 TYR CE2  C -14.975   0.705 -39.784 1.00 . A A .  23 TYR CE2  1 1 
        2  3004 1 1  26 TYR CG   C -17.103   1.472 -38.944 1.00 . A A .  23 TYR CG   1 1 
        2  3005 1 1  26 TYR CZ   C -15.624  -0.119 -40.680 1.00 . A A .  23 TYR CZ   1 1 
        2  3006 1 1  26 TYR H    H -16.223   4.564 -37.472 1.00 . A A .  23 TYR H    1 1 
        2  3007 1 1  26 TYR HA   H -18.303   3.874 -39.436 1.00 . A A .  23 TYR HA   1 1 
        2  3008 1 1  26 TYR HB2  H -17.461   2.262 -37.021 1.00 . A A .  23 TYR HB2  1 1 
        2  3009 1 1  26 TYR HB3  H -18.913   1.944 -37.964 1.00 . A A .  23 TYR HB3  1 1 
        2  3010 1 1  26 TYR HD1  H -18.812   0.607 -39.886 1.00 . A A .  23 TYR HD1  1 1 
        2  3011 1 1  26 TYR HD2  H -15.209   2.140 -38.220 1.00 . A A .  23 TYR HD2  1 1 
        2  3012 1 1  26 TYR HE1  H -17.509  -0.803 -41.422 1.00 . A A .  23 TYR HE1  1 1 
        2  3013 1 1  26 TYR HE2  H -13.896   0.735 -39.753 1.00 . A A .  23 TYR HE2  1 1 
        2  3014 1 1  26 TYR HH   H -14.196  -0.381 -41.941 1.00 . A A .  23 TYR HH   1 1 
        2  3015 1 1  26 TYR N    N -16.631   4.402 -38.348 1.00 . A A .  23 TYR N    1 1 
        2  3016 1 1  26 TYR O    O -18.640   5.660 -37.040 1.00 . A A .  23 TYR O    1 1 
        2  3017 1 1  26 TYR OH   O -14.892  -0.906 -41.540 1.00 . A A .  23 TYR OH   1 1 
        2  3018 1 1  27 CYS C    C -20.577   4.919 -35.080 1.00 . A A .  24 CYS C    1 1 
        2  3019 1 1  27 CYS CA   C -21.131   4.590 -36.462 1.00 . A A .  24 CYS CA   1 1 
        2  3020 1 1  27 CYS CB   C -22.340   3.662 -36.333 1.00 . A A .  24 CYS CB   1 1 
        2  3021 1 1  27 CYS H    H -20.287   3.101 -37.708 1.00 . A A .  24 CYS H    1 1 
        2  3022 1 1  27 CYS HA   H -21.441   5.506 -36.940 1.00 . A A .  24 CYS HA   1 1 
        2  3023 1 1  27 CYS HB2  H -22.138   2.744 -36.865 1.00 . A A .  24 CYS HB2  1 1 
        2  3024 1 1  27 CYS HB3  H -22.502   3.437 -35.289 1.00 . A A .  24 CYS HB3  1 1 
        2  3025 1 1  27 CYS HG   H -23.944   4.037 -38.279 1.00 . A A .  24 CYS HG   1 1 
        2  3026 1 1  27 CYS N    N -20.107   3.973 -37.299 1.00 . A A .  24 CYS N    1 1 
        2  3027 1 1  27 CYS O    O -21.151   5.723 -34.344 1.00 . A A .  24 CYS O    1 1 
        2  3028 1 1  27 CYS SG   S -23.875   4.353 -36.994 1.00 . A A .  24 CYS SG   1 1 
        2  3029 1 1  28 LYS C    C -18.669   6.009 -33.161 1.00 . A A .  25 LYS C    1 1 
        2  3030 1 1  28 LYS CA   C -18.827   4.517 -33.437 1.00 . A A .  25 LYS CA   1 1 
        2  3031 1 1  28 LYS CB   C -17.460   3.830 -33.388 1.00 . A A .  25 LYS CB   1 1 
        2  3032 1 1  28 LYS CD   C -18.602   1.603 -33.177 1.00 . A A .  25 LYS CD   1 1 
        2  3033 1 1  28 LYS CE   C -19.749   1.325 -34.136 1.00 . A A .  25 LYS CE   1 1 
        2  3034 1 1  28 LYS CG   C -17.488   2.385 -33.853 1.00 . A A .  25 LYS CG   1 1 
        2  3035 1 1  28 LYS H    H -19.048   3.662 -35.361 1.00 . A A .  25 LYS H    1 1 
        2  3036 1 1  28 LYS HA   H -19.463   4.088 -32.678 1.00 . A A .  25 LYS HA   1 1 
        2  3037 1 1  28 LYS HB2  H -16.773   4.376 -34.018 1.00 . A A .  25 LYS HB2  1 1 
        2  3038 1 1  28 LYS HB3  H -17.096   3.852 -32.370 1.00 . A A .  25 LYS HB3  1 1 
        2  3039 1 1  28 LYS HD2  H -18.207   0.662 -32.824 1.00 . A A .  25 LYS HD2  1 1 
        2  3040 1 1  28 LYS HD3  H -18.975   2.176 -32.339 1.00 . A A .  25 LYS HD3  1 1 
        2  3041 1 1  28 LYS HE2  H -20.497   2.094 -34.014 1.00 . A A .  25 LYS HE2  1 1 
        2  3042 1 1  28 LYS HE3  H -19.370   1.348 -35.146 1.00 . A A .  25 LYS HE3  1 1 
        2  3043 1 1  28 LYS HG2  H -17.645   2.363 -34.921 1.00 . A A .  25 LYS HG2  1 1 
        2  3044 1 1  28 LYS HG3  H -16.540   1.922 -33.616 1.00 . A A .  25 LYS HG3  1 1 
        2  3045 1 1  28 LYS HZ1  H -20.430  -0.183 -32.860 1.00 . A A .  25 LYS HZ1  1 1 
        2  3046 1 1  28 LYS HZ2  H -21.334  -0.028 -34.282 1.00 . A A .  25 LYS HZ2  1 1 
        2  3047 1 1  28 LYS HZ3  H -19.807  -0.755 -34.325 1.00 . A A .  25 LYS HZ3  1 1 
        2  3048 1 1  28 LYS N    N -19.459   4.292 -34.731 1.00 . A A .  25 LYS N    1 1 
        2  3049 1 1  28 LYS NZ   N -20.374  -0.003 -33.883 1.00 . A A .  25 LYS NZ   1 1 
        2  3050 1 1  28 LYS O    O -18.596   6.433 -32.007 1.00 . A A .  25 LYS O    1 1 
        2  3051 1 1  29 LYS C    C -19.527   8.820 -33.161 1.00 . A A .  26 LYS C    1 1 
        2  3052 1 1  29 LYS CA   C -18.470   8.246 -34.099 1.00 . A A .  26 LYS CA   1 1 
        2  3053 1 1  29 LYS CB   C -18.577   8.912 -35.473 1.00 . A A .  26 LYS CB   1 1 
        2  3054 1 1  29 LYS CD   C -17.037   9.971 -37.152 1.00 . A A .  26 LYS CD   1 1 
        2  3055 1 1  29 LYS CE   C -16.317  11.020 -36.319 1.00 . A A .  26 LYS CE   1 1 
        2  3056 1 1  29 LYS CG   C -17.341   8.725 -36.337 1.00 . A A .  26 LYS CG   1 1 
        2  3057 1 1  29 LYS H    H -18.680   6.403 -35.120 1.00 . A A .  26 LYS H    1 1 
        2  3058 1 1  29 LYS HA   H -17.493   8.445 -33.687 1.00 . A A .  26 LYS HA   1 1 
        2  3059 1 1  29 LYS HB2  H -19.424   8.495 -35.997 1.00 . A A .  26 LYS HB2  1 1 
        2  3060 1 1  29 LYS HB3  H -18.736   9.972 -35.334 1.00 . A A .  26 LYS HB3  1 1 
        2  3061 1 1  29 LYS HD2  H -16.411   9.700 -37.988 1.00 . A A .  26 LYS HD2  1 1 
        2  3062 1 1  29 LYS HD3  H -17.966  10.388 -37.516 1.00 . A A .  26 LYS HD3  1 1 
        2  3063 1 1  29 LYS HE2  H -17.050  11.582 -35.760 1.00 . A A .  26 LYS HE2  1 1 
        2  3064 1 1  29 LYS HE3  H -15.648  10.520 -35.634 1.00 . A A .  26 LYS HE3  1 1 
        2  3065 1 1  29 LYS HG2  H -16.497   8.510 -35.700 1.00 . A A .  26 LYS HG2  1 1 
        2  3066 1 1  29 LYS HG3  H -17.507   7.897 -37.011 1.00 . A A .  26 LYS HG3  1 1 
        2  3067 1 1  29 LYS HZ1  H -14.832  12.465 -36.586 1.00 . A A .  26 LYS HZ1  1 1 
        2  3068 1 1  29 LYS HZ2  H -15.030  11.432 -37.912 1.00 . A A .  26 LYS HZ2  1 1 
        2  3069 1 1  29 LYS HZ3  H -16.164  12.653 -37.613 1.00 . A A .  26 LYS HZ3  1 1 
        2  3070 1 1  29 LYS N    N -18.617   6.801 -34.226 1.00 . A A .  26 LYS N    1 1 
        2  3071 1 1  29 LYS NZ   N -15.531  11.958 -37.167 1.00 . A A .  26 LYS NZ   1 1 
        2  3072 1 1  29 LYS O    O -19.276   9.793 -32.451 1.00 . A A .  26 LYS O    1 1 
        2  3073 1 1  30 GLN C    C -21.469   8.443 -30.838 1.00 . A A .  27 GLN C    1 1 
        2  3074 1 1  30 GLN CA   C -21.801   8.660 -32.310 1.00 . A A .  27 GLN CA   1 1 
        2  3075 1 1  30 GLN CB   C -23.092   7.922 -32.668 1.00 . A A .  27 GLN CB   1 1 
        2  3076 1 1  30 GLN CD   C -24.383   9.717 -33.893 1.00 . A A .  27 GLN CD   1 1 
        2  3077 1 1  30 GLN CG   C -23.701   8.366 -33.989 1.00 . A A .  27 GLN CG   1 1 
        2  3078 1 1  30 GLN H    H -20.846   7.439 -33.751 1.00 . A A .  27 GLN H    1 1 
        2  3079 1 1  30 GLN HA   H -21.942   9.717 -32.483 1.00 . A A .  27 GLN HA   1 1 
        2  3080 1 1  30 GLN HB2  H -22.883   6.865 -32.730 1.00 . A A .  27 GLN HB2  1 1 
        2  3081 1 1  30 GLN HB3  H -23.819   8.093 -31.887 1.00 . A A .  27 GLN HB3  1 1 
        2  3082 1 1  30 GLN HE21 H -25.434   9.330 -35.535 1.00 . A A .  27 GLN HE21 1 1 
        2  3083 1 1  30 GLN HE22 H -25.727  10.866 -34.800 1.00 . A A .  27 GLN HE22 1 1 
        2  3084 1 1  30 GLN HG2  H -22.917   8.429 -34.729 1.00 . A A .  27 GLN HG2  1 1 
        2  3085 1 1  30 GLN HG3  H -24.429   7.632 -34.299 1.00 . A A .  27 GLN HG3  1 1 
        2  3086 1 1  30 GLN N    N -20.708   8.209 -33.163 1.00 . A A .  27 GLN N    1 1 
        2  3087 1 1  30 GLN NE2  N -25.271  10.000 -34.838 1.00 . A A .  27 GLN NE2  1 1 
        2  3088 1 1  30 GLN O    O -21.935   9.183 -29.971 1.00 . A A .  27 GLN O    1 1 
        2  3089 1 1  30 GLN OE1  O -24.115  10.497 -32.978 1.00 . A A .  27 GLN OE1  1 1 
        2  3090 1 1  31 CYS C    C -19.731   8.347 -28.484 1.00 . A A .  28 CYS C    1 1 
        2  3091 1 1  31 CYS CA   C -20.268   7.109 -29.194 1.00 . A A .  28 CYS CA   1 1 
        2  3092 1 1  31 CYS CB   C -19.211   6.003 -29.188 1.00 . A A .  28 CYS CB   1 1 
        2  3093 1 1  31 CYS H    H -20.323   6.871 -31.297 1.00 . A A .  28 CYS H    1 1 
        2  3094 1 1  31 CYS HA   H -21.145   6.761 -28.670 1.00 . A A .  28 CYS HA   1 1 
        2  3095 1 1  31 CYS HB2  H -18.342   6.343 -29.731 1.00 . A A .  28 CYS HB2  1 1 
        2  3096 1 1  31 CYS HB3  H -18.929   5.792 -28.167 1.00 . A A .  28 CYS HB3  1 1 
        2  3097 1 1  31 CYS HG   H -18.786   3.567 -29.805 1.00 . A A .  28 CYS HG   1 1 
        2  3098 1 1  31 CYS N    N -20.662   7.425 -30.563 1.00 . A A .  28 CYS N    1 1 
        2  3099 1 1  31 CYS O    O -19.752   8.429 -27.256 1.00 . A A .  28 CYS O    1 1 
        2  3100 1 1  31 CYS SG   S -19.759   4.454 -29.942 1.00 . A A .  28 CYS SG   1 1 
        2  3101 1 1  32 ARG C    C -19.637  11.123 -27.655 1.00 . A A .  29 ARG C    1 1 
        2  3102 1 1  32 ARG CA   C -18.701  10.541 -28.710 1.00 . A A .  29 ARG CA   1 1 
        2  3103 1 1  32 ARG CB   C -18.468  11.566 -29.822 1.00 . A A .  29 ARG CB   1 1 
        2  3104 1 1  32 ARG CD   C -19.469  13.208 -31.440 1.00 . A A .  29 ARG CD   1 1 
        2  3105 1 1  32 ARG CG   C -19.752  12.107 -30.430 1.00 . A A .  29 ARG CG   1 1 
        2  3106 1 1  32 ARG CZ   C -20.476  12.430 -33.543 1.00 . A A .  29 ARG CZ   1 1 
        2  3107 1 1  32 ARG H    H -19.257   9.184 -30.237 1.00 . A A .  29 ARG H    1 1 
        2  3108 1 1  32 ARG HA   H -17.756  10.305 -28.246 1.00 . A A .  29 ARG HA   1 1 
        2  3109 1 1  32 ARG HB2  H -17.909  12.397 -29.418 1.00 . A A .  29 ARG HB2  1 1 
        2  3110 1 1  32 ARG HB3  H -17.892  11.101 -30.608 1.00 . A A .  29 ARG HB3  1 1 
        2  3111 1 1  32 ARG HD2  H -20.256  13.945 -31.380 1.00 . A A .  29 ARG HD2  1 1 
        2  3112 1 1  32 ARG HD3  H -18.524  13.670 -31.194 1.00 . A A .  29 ARG HD3  1 1 
        2  3113 1 1  32 ARG HE   H -18.516  12.538 -33.190 1.00 . A A .  29 ARG HE   1 1 
        2  3114 1 1  32 ARG HG2  H -20.271  11.302 -30.928 1.00 . A A .  29 ARG HG2  1 1 
        2  3115 1 1  32 ARG HG3  H -20.372  12.505 -29.641 1.00 . A A .  29 ARG HG3  1 1 
        2  3116 1 1  32 ARG HH11 H -21.799  12.982 -32.120 1.00 . A A .  29 ARG HH11 1 1 
        2  3117 1 1  32 ARG HH12 H -22.496  12.431 -33.607 1.00 . A A .  29 ARG HH12 1 1 
        2  3118 1 1  32 ARG HH21 H -19.422  11.812 -35.154 1.00 . A A .  29 ARG HH21 1 1 
        2  3119 1 1  32 ARG HH22 H -21.143  11.765 -35.332 1.00 . A A .  29 ARG HH22 1 1 
        2  3120 1 1  32 ARG N    N -19.247   9.308 -29.265 1.00 . A A .  29 ARG N    1 1 
        2  3121 1 1  32 ARG NE   N -19.404  12.694 -32.806 1.00 . A A .  29 ARG NE   1 1 
        2  3122 1 1  32 ARG NH1  N -21.690  12.630 -33.049 1.00 . A A .  29 ARG NH1  1 1 
        2  3123 1 1  32 ARG NH2  N -20.336  11.964 -34.778 1.00 . A A .  29 ARG NH2  1 1 
        2  3124 1 1  32 ARG O    O -19.190  11.741 -26.688 1.00 . A A .  29 ARG O    1 1 
        2  3125 1 1  33 ARG C    C -21.832  10.716 -25.568 1.00 . A A .  30 ARG C    1 1 
        2  3126 1 1  33 ARG CA   C -21.935  11.429 -26.914 1.00 . A A .  30 ARG CA   1 1 
        2  3127 1 1  33 ARG CB   C -23.340  11.252 -27.490 1.00 . A A .  30 ARG CB   1 1 
        2  3128 1 1  33 ARG CD   C -24.295  13.554 -27.165 1.00 . A A .  30 ARG CD   1 1 
        2  3129 1 1  33 ARG CG   C -24.398  12.085 -26.785 1.00 . A A .  30 ARG CG   1 1 
        2  3130 1 1  33 ARG CZ   C -24.889  15.013 -29.052 1.00 . A A .  30 ARG CZ   1 1 
        2  3131 1 1  33 ARG H    H -21.231  10.422 -28.637 1.00 . A A .  30 ARG H    1 1 
        2  3132 1 1  33 ARG HA   H -21.746  12.482 -26.765 1.00 . A A .  30 ARG HA   1 1 
        2  3133 1 1  33 ARG HB2  H -23.327  11.535 -28.533 1.00 . A A .  30 ARG HB2  1 1 
        2  3134 1 1  33 ARG HB3  H -23.620  10.212 -27.411 1.00 . A A .  30 ARG HB3  1 1 
        2  3135 1 1  33 ARG HD2  H -24.900  14.132 -26.483 1.00 . A A .  30 ARG HD2  1 1 
        2  3136 1 1  33 ARG HD3  H -23.264  13.862 -27.081 1.00 . A A .  30 ARG HD3  1 1 
        2  3137 1 1  33 ARG HE   H -24.973  13.020 -29.082 1.00 . A A .  30 ARG HE   1 1 
        2  3138 1 1  33 ARG HG2  H -25.375  11.720 -27.063 1.00 . A A .  30 ARG HG2  1 1 
        2  3139 1 1  33 ARG HG3  H -24.266  11.988 -25.718 1.00 . A A .  30 ARG HG3  1 1 
        2  3140 1 1  33 ARG HH11 H -24.280  15.981 -27.388 1.00 . A A .  30 ARG HH11 1 1 
        2  3141 1 1  33 ARG HH12 H -24.702  16.998 -28.726 1.00 . A A .  30 ARG HH12 1 1 
        2  3142 1 1  33 ARG HH21 H -25.531  14.348 -30.850 1.00 . A A .  30 ARG HH21 1 1 
        2  3143 1 1  33 ARG HH22 H -25.414  16.068 -30.694 1.00 . A A .  30 ARG HH22 1 1 
        2  3144 1 1  33 ARG N    N -20.936  10.922 -27.848 1.00 . A A .  30 ARG N    1 1 
        2  3145 1 1  33 ARG NE   N -24.755  13.799 -28.530 1.00 . A A .  30 ARG NE   1 1 
        2  3146 1 1  33 ARG NH1  N -24.601  16.086 -28.329 1.00 . A A .  30 ARG NH1  1 1 
        2  3147 1 1  33 ARG NH2  N -25.313  15.155 -30.302 1.00 . A A .  30 ARG NH2  1 1 
        2  3148 1 1  33 ARG O    O -21.811  11.355 -24.515 1.00 . A A .  30 ARG O    1 1 
        2  3149 1 1  34 LEU C    C -20.282   8.721 -23.770 1.00 . A A .  31 LEU C    1 1 
        2  3150 1 1  34 LEU CA   C -21.667   8.590 -24.396 1.00 . A A .  31 LEU CA   1 1 
        2  3151 1 1  34 LEU CB   C -21.963   7.121 -24.703 1.00 . A A .  31 LEU CB   1 1 
        2  3152 1 1  34 LEU CD1  C -20.103   5.672 -23.850 1.00 . A A .  31 LEU CD1  1 1 
        2  3153 1 1  34 LEU CD2  C -21.179   5.155 -26.048 1.00 . A A .  31 LEU CD2  1 1 
        2  3154 1 1  34 LEU CG   C -20.759   6.260 -25.090 1.00 . A A .  31 LEU CG   1 1 
        2  3155 1 1  34 LEU H    H -21.788   8.938 -26.480 1.00 . A A .  31 LEU H    1 1 
        2  3156 1 1  34 LEU HA   H -22.402   8.957 -23.695 1.00 . A A .  31 LEU HA   1 1 
        2  3157 1 1  34 LEU HB2  H -22.413   6.683 -23.825 1.00 . A A .  31 LEU HB2  1 1 
        2  3158 1 1  34 LEU HB3  H -22.669   7.090 -25.521 1.00 . A A .  31 LEU HB3  1 1 
        2  3159 1 1  34 LEU HD11 H -20.556   4.719 -23.621 1.00 . A A .  31 LEU HD11 1 1 
        2  3160 1 1  34 LEU HD12 H -19.047   5.535 -24.032 1.00 . A A .  31 LEU HD12 1 1 
        2  3161 1 1  34 LEU HD13 H -20.240   6.345 -23.017 1.00 . A A .  31 LEU HD13 1 1 
        2  3162 1 1  34 LEU HD21 H -21.853   5.559 -26.789 1.00 . A A .  31 LEU HD21 1 1 
        2  3163 1 1  34 LEU HD22 H -20.305   4.752 -26.537 1.00 . A A .  31 LEU HD22 1 1 
        2  3164 1 1  34 LEU HD23 H -21.678   4.371 -25.497 1.00 . A A .  31 LEU HD23 1 1 
        2  3165 1 1  34 LEU HG   H -20.028   6.879 -25.591 1.00 . A A .  31 LEU HG   1 1 
        2  3166 1 1  34 LEU N    N -21.767   9.390 -25.611 1.00 . A A .  31 LEU N    1 1 
        2  3167 1 1  34 LEU O    O -20.131   8.648 -22.551 1.00 . A A .  31 LEU O    1 1 
        2  3168 1 1  35 GLY C    C -17.706  10.346 -23.352 1.00 . A A .  32 GLY C    1 1 
        2  3169 1 1  35 GLY CA   C -17.914   9.058 -24.124 1.00 . A A .  32 GLY CA   1 1 
        2  3170 1 1  35 GLY H    H -19.453   8.967 -25.576 1.00 . A A .  32 GLY H    1 1 
        2  3171 1 1  35 GLY HA2  H -17.687   8.223 -23.479 1.00 . A A .  32 GLY HA2  1 1 
        2  3172 1 1  35 GLY HA3  H -17.237   9.044 -24.966 1.00 . A A .  32 GLY HA3  1 1 
        2  3173 1 1  35 GLY N    N -19.273   8.917 -24.613 1.00 . A A .  32 GLY N    1 1 
        2  3174 1 1  35 GLY O    O -16.956  10.379 -22.376 1.00 . A A .  32 GLY O    1 1 
        2  3175 1 1  36 HIS C    C -18.648  12.610 -21.663 1.00 . A A .  33 HIS C    1 1 
        2  3176 1 1  36 HIS CA   C -18.254  12.708 -23.134 1.00 . A A .  33 HIS CA   1 1 
        2  3177 1 1  36 HIS CB   C -19.131  13.742 -23.841 1.00 . A A .  33 HIS CB   1 1 
        2  3178 1 1  36 HIS CD2  C -17.114  15.019 -24.854 1.00 . A A .  33 HIS CD2  1 1 
        2  3179 1 1  36 HIS CE1  C -18.073  15.725 -26.695 1.00 . A A .  33 HIS CE1  1 1 
        2  3180 1 1  36 HIS CG   C -18.390  14.569 -24.846 1.00 . A A .  33 HIS CG   1 1 
        2  3181 1 1  36 HIS H    H -18.954  11.321 -24.573 1.00 . A A .  33 HIS H    1 1 
        2  3182 1 1  36 HIS HA   H -17.223  13.020 -23.197 1.00 . A A .  33 HIS HA   1 1 
        2  3183 1 1  36 HIS HB2  H -19.932  13.232 -24.357 1.00 . A A .  33 HIS HB2  1 1 
        2  3184 1 1  36 HIS HB3  H -19.553  14.411 -23.105 1.00 . A A .  33 HIS HB3  1 1 
        2  3185 1 1  36 HIS HD1  H -19.888  14.868 -26.298 1.00 . A A .  33 HIS HD1  1 1 
        2  3186 1 1  36 HIS HD2  H -16.368  14.847 -24.090 1.00 . A A .  33 HIS HD2  1 1 
        2  3187 1 1  36 HIS HE1  H -18.240  16.206 -27.647 1.00 . A A .  33 HIS HE1  1 1 
        2  3188 1 1  36 HIS N    N -18.371  11.411 -23.790 1.00 . A A .  33 HIS N    1 1 
        2  3189 1 1  36 HIS ND1  N -18.965  15.029 -26.012 1.00 . A A .  33 HIS ND1  1 1 
        2  3190 1 1  36 HIS NE2  N -16.942  15.735 -26.013 1.00 . A A .  33 HIS NE2  1 1 
        2  3191 1 1  36 HIS O    O -18.100  13.315 -20.816 1.00 . A A .  33 HIS O    1 1 
        2  3192 1 1  37 ARG C    C -19.010  10.850 -19.153 1.00 . A A .  34 ARG C    1 1 
        2  3193 1 1  37 ARG CA   C -20.071  11.545 -20.001 1.00 . A A .  34 ARG CA   1 1 
        2  3194 1 1  37 ARG CB   C -21.364  10.727 -19.990 1.00 . A A .  34 ARG CB   1 1 
        2  3195 1 1  37 ARG CD   C -22.858  12.208 -18.615 1.00 . A A .  34 ARG CD   1 1 
        2  3196 1 1  37 ARG CG   C -22.158  10.861 -18.701 1.00 . A A .  34 ARG CG   1 1 
        2  3197 1 1  37 ARG CZ   C -22.433  14.454 -17.708 1.00 . A A .  34 ARG CZ   1 1 
        2  3198 1 1  37 ARG H    H -20.002  11.201 -22.088 1.00 . A A .  34 ARG H    1 1 
        2  3199 1 1  37 ARG HA   H -20.269  12.520 -19.581 1.00 . A A .  34 ARG HA   1 1 
        2  3200 1 1  37 ARG HB2  H -21.989  11.053 -20.808 1.00 . A A .  34 ARG HB2  1 1 
        2  3201 1 1  37 ARG HB3  H -21.117   9.686 -20.129 1.00 . A A .  34 ARG HB3  1 1 
        2  3202 1 1  37 ARG HD2  H -23.105  12.535 -19.614 1.00 . A A .  34 ARG HD2  1 1 
        2  3203 1 1  37 ARG HD3  H -23.764  12.092 -18.040 1.00 . A A .  34 ARG HD3  1 1 
        2  3204 1 1  37 ARG HE   H -21.103  12.968 -17.743 1.00 . A A .  34 ARG HE   1 1 
        2  3205 1 1  37 ARG HG2  H -22.902  10.079 -18.665 1.00 . A A .  34 ARG HG2  1 1 
        2  3206 1 1  37 ARG HG3  H -21.485  10.760 -17.862 1.00 . A A .  34 ARG HG3  1 1 
        2  3207 1 1  37 ARG HH11 H -24.290  14.175 -18.452 1.00 . A A .  34 ARG HH11 1 1 
        2  3208 1 1  37 ARG HH12 H -23.978  15.753 -17.810 1.00 . A A .  34 ARG HH12 1 1 
        2  3209 1 1  37 ARG HH21 H -20.679  15.042 -16.894 1.00 . A A .  34 ARG HH21 1 1 
        2  3210 1 1  37 ARG HH22 H -21.923  16.246 -16.924 1.00 . A A .  34 ARG HH22 1 1 
        2  3211 1 1  37 ARG N    N -19.603  11.733 -21.368 1.00 . A A .  34 ARG N    1 1 
        2  3212 1 1  37 ARG NE   N -22.019  13.221 -17.979 1.00 . A A .  34 ARG NE   1 1 
        2  3213 1 1  37 ARG NH1  N -23.668  14.824 -18.016 1.00 . A A .  34 ARG NH1  1 1 
        2  3214 1 1  37 ARG NH2  N -21.611  15.318 -17.127 1.00 . A A .  34 ARG NH2  1 1 
        2  3215 1 1  37 ARG O    O -18.581  11.373 -18.124 1.00 . A A .  34 ARG O    1 1 
        2  3216 1 1  38 VAL C    C -16.287   9.698 -18.726 1.00 . A A .  35 VAL C    1 1 
        2  3217 1 1  38 VAL CA   C -17.578   8.901 -18.875 1.00 . A A .  35 VAL CA   1 1 
        2  3218 1 1  38 VAL CB   C -17.268   7.573 -19.591 1.00 . A A .  35 VAL CB   1 1 
        2  3219 1 1  38 VAL CG1  C -16.893   7.824 -21.043 1.00 . A A .  35 VAL CG1  1 1 
        2  3220 1 1  38 VAL CG2  C -16.160   6.824 -18.867 1.00 . A A .  35 VAL CG2  1 1 
        2  3221 1 1  38 VAL H    H -18.968   9.303 -20.419 1.00 . A A .  35 VAL H    1 1 
        2  3222 1 1  38 VAL HA   H -17.965   8.675 -17.892 1.00 . A A .  35 VAL HA   1 1 
        2  3223 1 1  38 VAL HB   H -18.159   6.961 -19.573 1.00 . A A .  35 VAL HB   1 1 
        2  3224 1 1  38 VAL HG11 H -15.970   8.383 -21.085 1.00 . A A .  35 VAL HG11 1 1 
        2  3225 1 1  38 VAL HG12 H -16.764   6.879 -21.550 1.00 . A A .  35 VAL HG12 1 1 
        2  3226 1 1  38 VAL HG13 H -17.678   8.387 -21.526 1.00 . A A .  35 VAL HG13 1 1 
        2  3227 1 1  38 VAL HG21 H -16.480   5.812 -18.668 1.00 . A A .  35 VAL HG21 1 1 
        2  3228 1 1  38 VAL HG22 H -15.274   6.806 -19.484 1.00 . A A .  35 VAL HG22 1 1 
        2  3229 1 1  38 VAL HG23 H -15.939   7.321 -17.934 1.00 . A A .  35 VAL HG23 1 1 
        2  3230 1 1  38 VAL N    N -18.589   9.668 -19.593 1.00 . A A .  35 VAL N    1 1 
        2  3231 1 1  38 VAL O    O -15.618   9.631 -17.694 1.00 . A A .  35 VAL O    1 1 
        2  3232 1 1  39 LEU C    C -14.699  12.175 -18.524 1.00 . A A .  36 LEU C    1 1 
        2  3233 1 1  39 LEU CA   C -14.730  11.265 -19.749 1.00 . A A .  36 LEU CA   1 1 
        2  3234 1 1  39 LEU CB   C -14.639  12.105 -21.024 1.00 . A A .  36 LEU CB   1 1 
        2  3235 1 1  39 LEU CD1  C -12.229  11.870 -21.671 1.00 . A A .  36 LEU CD1  1 1 
        2  3236 1 1  39 LEU CD2  C -13.880  10.118 -22.351 1.00 . A A .  36 LEU CD2  1 1 
        2  3237 1 1  39 LEU CG   C -13.666  11.602 -22.091 1.00 . A A .  36 LEU CG   1 1 
        2  3238 1 1  39 LEU H    H -16.514  10.466 -20.558 1.00 . A A .  36 LEU H    1 1 
        2  3239 1 1  39 LEU HA   H -13.883  10.596 -19.707 1.00 . A A .  36 LEU HA   1 1 
        2  3240 1 1  39 LEU HB2  H -15.623  12.142 -21.466 1.00 . A A .  36 LEU HB2  1 1 
        2  3241 1 1  39 LEU HB3  H -14.335  13.103 -20.741 1.00 . A A .  36 LEU HB3  1 1 
        2  3242 1 1  39 LEU HD11 H -11.657  12.189 -22.529 1.00 . A A .  36 LEU HD11 1 1 
        2  3243 1 1  39 LEU HD12 H -12.212  12.644 -20.918 1.00 . A A .  36 LEU HD12 1 1 
        2  3244 1 1  39 LEU HD13 H -11.798  10.966 -21.267 1.00 . A A .  36 LEU HD13 1 1 
        2  3245 1 1  39 LEU HD21 H -13.954   9.946 -23.415 1.00 . A A .  36 LEU HD21 1 1 
        2  3246 1 1  39 LEU HD22 H -13.046   9.559 -21.953 1.00 . A A .  36 LEU HD22 1 1 
        2  3247 1 1  39 LEU HD23 H -14.792   9.796 -21.870 1.00 . A A .  36 LEU HD23 1 1 
        2  3248 1 1  39 LEU HG   H -13.848  12.134 -23.015 1.00 . A A .  36 LEU HG   1 1 
        2  3249 1 1  39 LEU N    N -15.942  10.453 -19.763 1.00 . A A .  36 LEU N    1 1 
        2  3250 1 1  39 LEU O    O -13.634  12.467 -17.982 1.00 . A A .  36 LEU O    1 1 
        2  3251 1 1  40 GLY C    C -15.863  12.725 -15.628 1.00 . A A .  37 GLY C    1 1 
        2  3252 1 1  40 GLY CA   C -15.961  13.488 -16.934 1.00 . A A .  37 GLY CA   1 1 
        2  3253 1 1  40 GLY H    H -16.692  12.353 -18.565 1.00 . A A .  37 GLY H    1 1 
        2  3254 1 1  40 GLY HA2  H -15.158  14.209 -16.979 1.00 . A A .  37 GLY HA2  1 1 
        2  3255 1 1  40 GLY HA3  H -16.904  14.013 -16.961 1.00 . A A .  37 GLY HA3  1 1 
        2  3256 1 1  40 GLY N    N -15.875  12.618 -18.093 1.00 . A A .  37 GLY N    1 1 
        2  3257 1 1  40 GLY O    O -15.563  13.304 -14.583 1.00 . A A .  37 GLY O    1 1 
        2  3258 1 1  41 LEU C    C -14.615  10.299 -14.099 1.00 . A A .  38 LEU C    1 1 
        2  3259 1 1  41 LEU CA   C -16.061  10.579 -14.496 1.00 . A A .  38 LEU CA   1 1 
        2  3260 1 1  41 LEU CB   C -16.798   9.262 -14.745 1.00 . A A .  38 LEU CB   1 1 
        2  3261 1 1  41 LEU CD1  C -18.813   8.005 -15.547 1.00 . A A .  38 LEU CD1  1 1 
        2  3262 1 1  41 LEU CD2  C -19.096  10.181 -14.348 1.00 . A A .  38 LEU CD2  1 1 
        2  3263 1 1  41 LEU CG   C -18.218   9.382 -15.300 1.00 . A A .  38 LEU CG   1 1 
        2  3264 1 1  41 LEU H    H -16.353  11.019 -16.546 1.00 . A A .  38 LEU H    1 1 
        2  3265 1 1  41 LEU HA   H -16.547  11.108 -13.690 1.00 . A A .  38 LEU HA   1 1 
        2  3266 1 1  41 LEU HB2  H -16.216   8.685 -15.448 1.00 . A A .  38 LEU HB2  1 1 
        2  3267 1 1  41 LEU HB3  H -16.852   8.732 -13.805 1.00 . A A .  38 LEU HB3  1 1 
        2  3268 1 1  41 LEU HD11 H -18.017   7.294 -15.716 1.00 . A A .  38 LEU HD11 1 1 
        2  3269 1 1  41 LEU HD12 H -19.389   7.701 -14.685 1.00 . A A .  38 LEU HD12 1 1 
        2  3270 1 1  41 LEU HD13 H -19.454   8.040 -16.415 1.00 . A A .  38 LEU HD13 1 1 
        2  3271 1 1  41 LEU HD21 H -19.814   9.523 -13.882 1.00 . A A .  38 LEU HD21 1 1 
        2  3272 1 1  41 LEU HD22 H -18.480  10.638 -13.588 1.00 . A A .  38 LEU HD22 1 1 
        2  3273 1 1  41 LEU HD23 H -19.618  10.950 -14.899 1.00 . A A .  38 LEU HD23 1 1 
        2  3274 1 1  41 LEU HG   H -18.185   9.906 -16.245 1.00 . A A .  38 LEU HG   1 1 
        2  3275 1 1  41 LEU N    N -16.119  11.423 -15.685 1.00 . A A .  38 LEU N    1 1 
        2  3276 1 1  41 LEU O    O -14.299  10.179 -12.914 1.00 . A A .  38 LEU O    1 1 
        2  3277 1 1  42 ILE C    C -11.592  11.211 -14.460 1.00 . A A .  39 ILE C    1 1 
        2  3278 1 1  42 ILE CA   C -12.330   9.934 -14.848 1.00 . A A .  39 ILE CA   1 1 
        2  3279 1 1  42 ILE CB   C -11.648   9.316 -16.083 1.00 . A A .  39 ILE CB   1 1 
        2  3280 1 1  42 ILE CD1  C -10.944   9.895 -18.460 1.00 . A A .  39 ILE CD1  1 1 
        2  3281 1 1  42 ILE CG1  C -11.891  10.188 -17.317 1.00 . A A .  39 ILE CG1  1 1 
        2  3282 1 1  42 ILE CG2  C -12.159   7.902 -16.319 1.00 . A A .  39 ILE CG2  1 1 
        2  3283 1 1  42 ILE H    H -14.055  10.301 -16.017 1.00 . A A .  39 ILE H    1 1 
        2  3284 1 1  42 ILE HA   H -12.260   9.228 -14.033 1.00 . A A .  39 ILE HA   1 1 
        2  3285 1 1  42 ILE HB   H -10.587   9.262 -15.892 1.00 . A A .  39 ILE HB   1 1 
        2  3286 1 1  42 ILE HD11 H -10.530   8.905 -18.339 1.00 . A A .  39 ILE HD11 1 1 
        2  3287 1 1  42 ILE HD12 H -11.482   9.948 -19.395 1.00 . A A .  39 ILE HD12 1 1 
        2  3288 1 1  42 ILE HD13 H -10.146  10.622 -18.462 1.00 . A A .  39 ILE HD13 1 1 
        2  3289 1 1  42 ILE HG12 H -12.897  10.028 -17.670 1.00 . A A .  39 ILE HG12 1 1 
        2  3290 1 1  42 ILE HG13 H -11.770  11.226 -17.043 1.00 . A A .  39 ILE HG13 1 1 
        2  3291 1 1  42 ILE HG21 H -13.223   7.869 -16.136 1.00 . A A .  39 ILE HG21 1 1 
        2  3292 1 1  42 ILE HG22 H -11.959   7.613 -17.340 1.00 . A A .  39 ILE HG22 1 1 
        2  3293 1 1  42 ILE HG23 H -11.657   7.222 -15.647 1.00 . A A .  39 ILE HG23 1 1 
        2  3294 1 1  42 ILE N    N -13.742  10.197 -15.095 1.00 . A A .  39 ILE N    1 1 
        2  3295 1 1  42 ILE O    O -10.521  11.163 -13.856 1.00 . A A .  39 ILE O    1 1 
        2  3296 1 1  43 LYS C    C -11.091  13.683 -13.051 1.00 . A A .  40 LYS C    1 1 
        2  3297 1 1  43 LYS CA   C -11.576  13.645 -14.496 1.00 . A A .  40 LYS CA   1 1 
        2  3298 1 1  43 LYS CB   C -12.585  14.770 -14.737 1.00 . A A .  40 LYS CB   1 1 
        2  3299 1 1  43 LYS CD   C -10.976  16.591 -14.100 1.00 . A A .  40 LYS CD   1 1 
        2  3300 1 1  43 LYS CE   C -10.627  17.620 -13.035 1.00 . A A .  40 LYS CE   1 1 
        2  3301 1 1  43 LYS CG   C -12.353  15.992 -13.865 1.00 . A A .  40 LYS CG   1 1 
        2  3302 1 1  43 LYS H    H -13.029  12.326 -15.290 1.00 . A A .  40 LYS H    1 1 
        2  3303 1 1  43 LYS HA   H -10.729  13.786 -15.151 1.00 . A A .  40 LYS HA   1 1 
        2  3304 1 1  43 LYS HB2  H -12.526  15.075 -15.771 1.00 . A A .  40 LYS HB2  1 1 
        2  3305 1 1  43 LYS HB3  H -13.578  14.394 -14.537 1.00 . A A .  40 LYS HB3  1 1 
        2  3306 1 1  43 LYS HD2  H -10.240  15.801 -14.076 1.00 . A A .  40 LYS HD2  1 1 
        2  3307 1 1  43 LYS HD3  H -10.962  17.069 -15.069 1.00 . A A .  40 LYS HD3  1 1 
        2  3308 1 1  43 LYS HE2  H -10.512  17.114 -12.089 1.00 . A A .  40 LYS HE2  1 1 
        2  3309 1 1  43 LYS HE3  H  -9.696  18.096 -13.305 1.00 . A A .  40 LYS HE3  1 1 
        2  3310 1 1  43 LYS HG2  H -13.101  16.735 -14.096 1.00 . A A .  40 LYS HG2  1 1 
        2  3311 1 1  43 LYS HG3  H -12.438  15.703 -12.827 1.00 . A A .  40 LYS HG3  1 1 
        2  3312 1 1  43 LYS HZ1  H -12.054  18.915 -13.841 1.00 . A A .  40 LYS HZ1  1 1 
        2  3313 1 1  43 LYS HZ2  H -12.466  18.304 -12.318 1.00 . A A .  40 LYS HZ2  1 1 
        2  3314 1 1  43 LYS HZ3  H -11.291  19.513 -12.454 1.00 . A A .  40 LYS HZ3  1 1 
        2  3315 1 1  43 LYS N    N -12.174  12.353 -14.810 1.00 . A A .  40 LYS N    1 1 
        2  3316 1 1  43 LYS NZ   N -11.684  18.661 -12.903 1.00 . A A .  40 LYS NZ   1 1 
        2  3317 1 1  43 LYS O    O  -9.922  13.948 -12.770 1.00 . A A .  40 LYS O    1 1 
        2  3318 1 1  44 PRO C    C -10.802  12.236 -10.283 1.00 . A A .  41 PRO C    1 1 
        2  3319 1 1  44 PRO CA   C -11.696  13.407 -10.678 1.00 . A A .  41 PRO CA   1 1 
        2  3320 1 1  44 PRO CB   C -13.070  13.277 -10.016 1.00 . A A .  41 PRO CB   1 1 
        2  3321 1 1  44 PRO CD   C -13.420  13.087 -12.373 1.00 . A A .  41 PRO CD   1 1 
        2  3322 1 1  44 PRO CG   C -13.921  12.608 -11.039 1.00 . A A .  41 PRO CG   1 1 
        2  3323 1 1  44 PRO HA   H -11.232  14.332 -10.370 1.00 . A A .  41 PRO HA   1 1 
        2  3324 1 1  44 PRO HB2  H -12.985  12.679  -9.119 1.00 . A A .  41 PRO HB2  1 1 
        2  3325 1 1  44 PRO HB3  H -13.448  14.257  -9.768 1.00 . A A .  41 PRO HB3  1 1 
        2  3326 1 1  44 PRO HD2  H -13.505  12.304 -13.112 1.00 . A A .  41 PRO HD2  1 1 
        2  3327 1 1  44 PRO HD3  H -13.964  13.965 -12.688 1.00 . A A .  41 PRO HD3  1 1 
        2  3328 1 1  44 PRO HG2  H -13.815  11.536 -10.962 1.00 . A A .  41 PRO HG2  1 1 
        2  3329 1 1  44 PRO HG3  H -14.954  12.895 -10.902 1.00 . A A .  41 PRO HG3  1 1 
        2  3330 1 1  44 PRO N    N -12.008  13.411 -12.110 1.00 . A A .  41 PRO N    1 1 
        2  3331 1 1  44 PRO O    O -10.126  12.277  -9.254 1.00 . A A .  41 PRO O    1 1 
        2  3332 1 1  45 LEU C    C  -8.522  10.274 -11.171 1.00 . A A .  42 LEU C    1 1 
        2  3333 1 1  45 LEU CA   C  -9.989  10.011 -10.844 1.00 . A A .  42 LEU CA   1 1 
        2  3334 1 1  45 LEU CB   C -10.500   8.825 -11.663 1.00 . A A .  42 LEU CB   1 1 
        2  3335 1 1  45 LEU CD1  C -12.247   7.074 -12.073 1.00 . A A .  42 LEU CD1  1 1 
        2  3336 1 1  45 LEU CD2  C -12.235   8.344  -9.918 1.00 . A A .  42 LEU CD2  1 1 
        2  3337 1 1  45 LEU CG   C -11.951   8.411 -11.412 1.00 . A A .  42 LEU CG   1 1 
        2  3338 1 1  45 LEU H    H -11.360  11.220 -11.911 1.00 . A A .  42 LEU H    1 1 
        2  3339 1 1  45 LEU HA   H -10.075   9.777  -9.794 1.00 . A A .  42 LEU HA   1 1 
        2  3340 1 1  45 LEU HB2  H -10.406   9.079 -12.708 1.00 . A A .  42 LEU HB2  1 1 
        2  3341 1 1  45 LEU HB3  H  -9.870   7.975 -11.442 1.00 . A A .  42 LEU HB3  1 1 
        2  3342 1 1  45 LEU HD11 H -12.166   6.285 -11.341 1.00 . A A .  42 LEU HD11 1 1 
        2  3343 1 1  45 LEU HD12 H -13.248   7.087 -12.480 1.00 . A A .  42 LEU HD12 1 1 
        2  3344 1 1  45 LEU HD13 H -11.538   6.901 -12.869 1.00 . A A .  42 LEU HD13 1 1 
        2  3345 1 1  45 LEU HD21 H -12.206   9.340  -9.501 1.00 . A A .  42 LEU HD21 1 1 
        2  3346 1 1  45 LEU HD22 H -13.213   7.915  -9.757 1.00 . A A .  42 LEU HD22 1 1 
        2  3347 1 1  45 LEU HD23 H -11.489   7.730  -9.437 1.00 . A A .  42 LEU HD23 1 1 
        2  3348 1 1  45 LEU HG   H -12.610   9.151 -11.846 1.00 . A A .  42 LEU HG   1 1 
        2  3349 1 1  45 LEU N    N -10.801  11.194 -11.107 1.00 . A A .  42 LEU N    1 1 
        2  3350 1 1  45 LEU O    O  -7.627   9.748 -10.511 1.00 . A A .  42 LEU O    1 1 
        2  3351 1 1  46 GLU C    C  -6.183  12.151 -11.485 1.00 . A A .  43 GLU C    1 1 
        2  3352 1 1  46 GLU CA   C  -6.928  11.427 -12.603 1.00 . A A .  43 GLU CA   1 1 
        2  3353 1 1  46 GLU CB   C  -6.952  12.297 -13.861 1.00 . A A .  43 GLU CB   1 1 
        2  3354 1 1  46 GLU CD   C  -7.344  11.946 -16.332 1.00 . A A .  43 GLU CD   1 1 
        2  3355 1 1  46 GLU CG   C  -7.905  11.793 -14.931 1.00 . A A .  43 GLU CG   1 1 
        2  3356 1 1  46 GLU H    H  -9.043  11.482 -12.678 1.00 . A A .  43 GLU H    1 1 
        2  3357 1 1  46 GLU HA   H  -6.412  10.505 -12.824 1.00 . A A .  43 GLU HA   1 1 
        2  3358 1 1  46 GLU HB2  H  -7.248  13.299 -13.586 1.00 . A A .  43 GLU HB2  1 1 
        2  3359 1 1  46 GLU HB3  H  -5.957  12.328 -14.281 1.00 . A A .  43 GLU HB3  1 1 
        2  3360 1 1  46 GLU HG2  H  -8.106  10.747 -14.753 1.00 . A A .  43 GLU HG2  1 1 
        2  3361 1 1  46 GLU HG3  H  -8.828  12.351 -14.866 1.00 . A A .  43 GLU HG3  1 1 
        2  3362 1 1  46 GLU N    N  -8.286  11.094 -12.191 1.00 . A A .  43 GLU N    1 1 
        2  3363 1 1  46 GLU O    O  -5.025  11.847 -11.198 1.00 . A A .  43 GLU O    1 1 
        2  3364 1 1  46 GLU OE1  O  -8.107  12.343 -17.237 1.00 . A A .  43 GLU OE1  1 1 
        2  3365 1 1  46 GLU OE2  O  -6.142  11.669 -16.522 1.00 . A A .  43 GLU OE2  1 1 
        2  3366 1 1  47 MET C    C  -5.682  12.952  -8.705 1.00 . A A .  44 MET C    1 1 
        2  3367 1 1  47 MET CA   C  -6.258  13.878  -9.772 1.00 . A A .  44 MET CA   1 1 
        2  3368 1 1  47 MET CB   C  -7.296  14.812  -9.147 1.00 . A A .  44 MET CB   1 1 
        2  3369 1 1  47 MET CE   C  -7.079  16.133 -12.738 1.00 . A A .  44 MET CE   1 1 
        2  3370 1 1  47 MET CG   C  -7.997  15.705 -10.159 1.00 . A A .  44 MET CG   1 1 
        2  3371 1 1  47 MET H    H  -7.776  13.308 -11.132 1.00 . A A .  44 MET H    1 1 
        2  3372 1 1  47 MET HA   H  -5.456  14.471 -10.187 1.00 . A A .  44 MET HA   1 1 
        2  3373 1 1  47 MET HB2  H  -8.044  14.216  -8.646 1.00 . A A .  44 MET HB2  1 1 
        2  3374 1 1  47 MET HB3  H  -6.805  15.444  -8.422 1.00 . A A .  44 MET HB3  1 1 
        2  3375 1 1  47 MET HE1  H  -6.439  15.278 -12.896 1.00 . A A .  44 MET HE1  1 1 
        2  3376 1 1  47 MET HE2  H  -8.110  15.841 -12.874 1.00 . A A .  44 MET HE2  1 1 
        2  3377 1 1  47 MET HE3  H  -6.828  16.907 -13.448 1.00 . A A .  44 MET HE3  1 1 
        2  3378 1 1  47 MET HG2  H  -8.530  15.081 -10.861 1.00 . A A .  44 MET HG2  1 1 
        2  3379 1 1  47 MET HG3  H  -8.700  16.335  -9.635 1.00 . A A .  44 MET HG3  1 1 
        2  3380 1 1  47 MET N    N  -6.855  13.111 -10.858 1.00 . A A .  44 MET N    1 1 
        2  3381 1 1  47 MET O    O  -4.575  13.170  -8.211 1.00 . A A .  44 MET O    1 1 
        2  3382 1 1  47 MET SD   S  -6.849  16.752 -11.073 1.00 . A A .  44 MET SD   1 1 
        2  3383 1 1  48 LEU C    C  -4.620  10.415  -7.671 1.00 . A A .  45 LEU C    1 1 
        2  3384 1 1  48 LEU CA   C  -6.006  10.960  -7.343 1.00 . A A .  45 LEU CA   1 1 
        2  3385 1 1  48 LEU CB   C  -7.009   9.809  -7.240 1.00 . A A .  45 LEU CB   1 1 
        2  3386 1 1  48 LEU CD1  C  -8.854  11.242  -6.331 1.00 . A A .  45 LEU CD1  1 1 
        2  3387 1 1  48 LEU CD2  C  -9.020   8.751  -6.183 1.00 . A A .  45 LEU CD2  1 1 
        2  3388 1 1  48 LEU CG   C  -8.078   9.946  -6.156 1.00 . A A .  45 LEU CG   1 1 
        2  3389 1 1  48 LEU H    H  -7.313  11.799  -8.781 1.00 . A A .  45 LEU H    1 1 
        2  3390 1 1  48 LEU HA   H  -5.962  11.475  -6.395 1.00 . A A .  45 LEU HA   1 1 
        2  3391 1 1  48 LEU HB2  H  -7.511   9.723  -8.191 1.00 . A A .  45 LEU HB2  1 1 
        2  3392 1 1  48 LEU HB3  H  -6.452   8.904  -7.046 1.00 . A A .  45 LEU HB3  1 1 
        2  3393 1 1  48 LEU HD11 H  -9.675  11.267  -5.631 1.00 . A A .  45 LEU HD11 1 1 
        2  3394 1 1  48 LEU HD12 H  -8.198  12.081  -6.148 1.00 . A A .  45 LEU HD12 1 1 
        2  3395 1 1  48 LEU HD13 H  -9.238  11.298  -7.339 1.00 . A A .  45 LEU HD13 1 1 
        2  3396 1 1  48 LEU HD21 H  -8.469   7.853  -5.946 1.00 . A A .  45 LEU HD21 1 1 
        2  3397 1 1  48 LEU HD22 H  -9.805   8.895  -5.455 1.00 . A A .  45 LEU HD22 1 1 
        2  3398 1 1  48 LEU HD23 H  -9.455   8.657  -7.167 1.00 . A A .  45 LEU HD23 1 1 
        2  3399 1 1  48 LEU HG   H  -7.598   9.973  -5.187 1.00 . A A .  45 LEU HG   1 1 
        2  3400 1 1  48 LEU N    N  -6.441  11.920  -8.353 1.00 . A A .  45 LEU N    1 1 
        2  3401 1 1  48 LEU O    O  -3.809  10.178  -6.777 1.00 . A A .  45 LEU O    1 1 
        2  3402 1 1  49 GLN C    C  -1.921  10.520  -8.815 1.00 . A A .  46 GLN C    1 1 
        2  3403 1 1  49 GLN CA   C  -3.067   9.704  -9.405 1.00 . A A .  46 GLN CA   1 1 
        2  3404 1 1  49 GLN CB   C  -2.987   9.722 -10.932 1.00 . A A .  46 GLN CB   1 1 
        2  3405 1 1  49 GLN CD   C  -1.781   7.502 -10.934 1.00 . A A .  46 GLN CD   1 1 
        2  3406 1 1  49 GLN CG   C  -1.829   8.911 -11.490 1.00 . A A .  46 GLN CG   1 1 
        2  3407 1 1  49 GLN H    H  -5.044  10.428  -9.625 1.00 . A A .  46 GLN H    1 1 
        2  3408 1 1  49 GLN HA   H  -2.981   8.685  -9.061 1.00 . A A .  46 GLN HA   1 1 
        2  3409 1 1  49 GLN HB2  H  -3.906   9.320 -11.333 1.00 . A A .  46 GLN HB2  1 1 
        2  3410 1 1  49 GLN HB3  H  -2.876  10.744 -11.263 1.00 . A A .  46 GLN HB3  1 1 
        2  3411 1 1  49 GLN HE21 H  -3.145   6.909 -12.254 1.00 . A A .  46 GLN HE21 1 1 
        2  3412 1 1  49 GLN HE22 H  -2.567   5.692 -11.171 1.00 . A A .  46 GLN HE22 1 1 
        2  3413 1 1  49 GLN HG2  H  -1.930   8.854 -12.564 1.00 . A A .  46 GLN HG2  1 1 
        2  3414 1 1  49 GLN HG3  H  -0.904   9.412 -11.243 1.00 . A A .  46 GLN HG3  1 1 
        2  3415 1 1  49 GLN N    N  -4.356  10.220  -8.959 1.00 . A A .  46 GLN N    1 1 
        2  3416 1 1  49 GLN NE2  N  -2.579   6.610 -11.510 1.00 . A A .  46 GLN NE2  1 1 
        2  3417 1 1  49 GLN O    O  -0.874   9.974  -8.465 1.00 . A A .  46 GLN O    1 1 
        2  3418 1 1  49 GLN OE1  O  -1.035   7.217  -9.996 1.00 . A A .  46 GLN OE1  1 1 
        2  3419 1 1  50 ASP C    C  -1.735  13.734  -7.207 1.00 . A A .  47 ASP C    1 1 
        2  3420 1 1  50 ASP CA   C  -1.110  12.718  -8.158 1.00 . A A .  47 ASP CA   1 1 
        2  3421 1 1  50 ASP CB   C  -0.374  13.443  -9.286 1.00 . A A .  47 ASP CB   1 1 
        2  3422 1 1  50 ASP CG   C   0.913  14.092  -8.815 1.00 . A A .  47 ASP CG   1 1 
        2  3423 1 1  50 ASP H    H  -2.982  12.203  -9.003 1.00 . A A .  47 ASP H    1 1 
        2  3424 1 1  50 ASP HA   H  -0.403  12.116  -7.608 1.00 . A A .  47 ASP HA   1 1 
        2  3425 1 1  50 ASP HB2  H  -0.133  12.733 -10.065 1.00 . A A .  47 ASP HB2  1 1 
        2  3426 1 1  50 ASP HB3  H  -1.016  14.211  -9.692 1.00 . A A .  47 ASP HB3  1 1 
        2  3427 1 1  50 ASP N    N  -2.126  11.828  -8.707 1.00 . A A .  47 ASP N    1 1 
        2  3428 1 1  50 ASP O    O  -2.191  14.796  -7.631 1.00 . A A .  47 ASP O    1 1 
        2  3429 1 1  50 ASP OD1  O   1.961  13.867  -9.456 1.00 . A A .  47 ASP OD1  1 1 
        2  3430 1 1  50 ASP OD2  O   0.871  14.825  -7.805 1.00 . A A .  47 ASP OD2  1 1 
        2  3431 1 1  51 GLN C    C  -1.225  14.930  -4.071 1.00 . A A .  48 GLN C    1 1 
        2  3432 1 1  51 GLN CA   C  -2.322  14.283  -4.910 1.00 . A A .  48 GLN CA   1 1 
        2  3433 1 1  51 GLN CB   C  -3.281  13.506  -4.006 1.00 . A A .  48 GLN CB   1 1 
        2  3434 1 1  51 GLN CD   C  -5.135  11.794  -3.880 1.00 . A A .  48 GLN CD   1 1 
        2  3435 1 1  51 GLN CG   C  -4.344  12.734  -4.770 1.00 . A A .  48 GLN CG   1 1 
        2  3436 1 1  51 GLN H    H  -1.372  12.540  -5.645 1.00 . A A .  48 GLN H    1 1 
        2  3437 1 1  51 GLN HA   H  -2.872  15.059  -5.420 1.00 . A A .  48 GLN HA   1 1 
        2  3438 1 1  51 GLN HB2  H  -2.711  12.805  -3.415 1.00 . A A .  48 GLN HB2  1 1 
        2  3439 1 1  51 GLN HB3  H  -3.777  14.202  -3.346 1.00 . A A .  48 GLN HB3  1 1 
        2  3440 1 1  51 GLN HE21 H  -6.366  13.270  -3.373 1.00 . A A .  48 GLN HE21 1 1 
        2  3441 1 1  51 GLN HE22 H  -6.700  11.734  -2.657 1.00 . A A .  48 GLN HE22 1 1 
        2  3442 1 1  51 GLN HG2  H  -5.028  13.437  -5.221 1.00 . A A .  48 GLN HG2  1 1 
        2  3443 1 1  51 GLN HG3  H  -3.864  12.154  -5.544 1.00 . A A .  48 GLN HG3  1 1 
        2  3444 1 1  51 GLN N    N  -1.751  13.400  -5.921 1.00 . A A .  48 GLN N    1 1 
        2  3445 1 1  51 GLN NE2  N  -6.171  12.319  -3.237 1.00 . A A .  48 GLN NE2  1 1 
        2  3446 1 1  51 GLN O    O  -1.252  16.133  -3.816 1.00 . A A .  48 GLN O    1 1 
        2  3447 1 1  51 GLN OE1  O  -4.817  10.610  -3.771 1.00 . A A .  48 GLN OE1  1 1 
        2  3448 1 1  52 GLY C    C   1.955  13.627  -2.675 1.00 . A A .  49 GLY C    1 1 
        2  3449 1 1  52 GLY CA   C   0.833  14.633  -2.836 1.00 . A A .  49 GLY CA   1 1 
        2  3450 1 1  52 GLY H    H  -0.290  13.170  -3.877 1.00 . A A .  49 GLY H    1 1 
        2  3451 1 1  52 GLY HA2  H   1.226  15.523  -3.304 1.00 . A A .  49 GLY HA2  1 1 
        2  3452 1 1  52 GLY HA3  H   0.453  14.890  -1.858 1.00 . A A .  49 GLY HA3  1 1 
        2  3453 1 1  52 GLY N    N  -0.259  14.121  -3.643 1.00 . A A .  49 GLY N    1 1 
        2  3454 1 1  52 GLY O    O   3.130  13.995  -2.646 1.00 . A A .  49 GLY O    1 1 
        2  3455 1 1  53 LYS C    C   1.978   9.933  -2.763 1.00 . A A .  50 LYS C    1 1 
        2  3456 1 1  53 LYS CA   C   2.579  11.289  -2.409 1.00 . A A .  50 LYS CA   1 1 
        2  3457 1 1  53 LYS CB   C   3.107  11.265  -0.973 1.00 . A A .  50 LYS CB   1 1 
        2  3458 1 1  53 LYS CD   C   0.808  10.987   0.000 1.00 . A A .  50 LYS CD   1 1 
        2  3459 1 1  53 LYS CE   C  -0.064  10.186   0.956 1.00 . A A .  50 LYS CE   1 1 
        2  3460 1 1  53 LYS CG   C   2.236  10.468  -0.018 1.00 . A A .  50 LYS CG   1 1 
        2  3461 1 1  53 LYS H    H   0.642  12.121  -2.599 1.00 . A A .  50 LYS H    1 1 
        2  3462 1 1  53 LYS HA   H   3.399  11.492  -3.081 1.00 . A A .  50 LYS HA   1 1 
        2  3463 1 1  53 LYS HB2  H   4.096  10.832  -0.972 1.00 . A A .  50 LYS HB2  1 1 
        2  3464 1 1  53 LYS HB3  H   3.168  12.281  -0.608 1.00 . A A .  50 LYS HB3  1 1 
        2  3465 1 1  53 LYS HD2  H   0.814  12.020   0.316 1.00 . A A .  50 LYS HD2  1 1 
        2  3466 1 1  53 LYS HD3  H   0.395  10.915  -0.996 1.00 . A A .  50 LYS HD3  1 1 
        2  3467 1 1  53 LYS HE2  H  -0.457   9.329   0.431 1.00 . A A .  50 LYS HE2  1 1 
        2  3468 1 1  53 LYS HE3  H   0.544   9.854   1.784 1.00 . A A .  50 LYS HE3  1 1 
        2  3469 1 1  53 LYS HG2  H   2.228   9.434  -0.330 1.00 . A A .  50 LYS HG2  1 1 
        2  3470 1 1  53 LYS HG3  H   2.649  10.541   0.978 1.00 . A A .  50 LYS HG3  1 1 
        2  3471 1 1  53 LYS HZ1  H  -1.243  10.918   2.518 1.00 . A A .  50 LYS HZ1  1 1 
        2  3472 1 1  53 LYS HZ2  H  -1.073  11.996   1.225 1.00 . A A .  50 LYS HZ2  1 1 
        2  3473 1 1  53 LYS HZ3  H  -2.096  10.655   1.080 1.00 . A A .  50 LYS HZ3  1 1 
        2  3474 1 1  53 LYS N    N   1.595  12.352  -2.568 1.00 . A A .  50 LYS N    1 1 
        2  3475 1 1  53 LYS NZ   N  -1.198  10.996   1.481 1.00 . A A .  50 LYS NZ   1 1 
        2  3476 1 1  53 LYS O    O   0.780   9.825  -3.029 1.00 . A A .  50 LYS O    1 1 
        2  3477 1 1  54 ARG C    C   1.203   7.138  -2.185 1.00 . A A .  51 ARG C    1 1 
        2  3478 1 1  54 ARG CA   C   2.365   7.552  -3.084 1.00 . A A .  51 ARG CA   1 1 
        2  3479 1 1  54 ARG CB   C   3.518   6.557  -2.935 1.00 . A A .  51 ARG CB   1 1 
        2  3480 1 1  54 ARG CD   C   2.426   4.780  -4.337 1.00 . A A .  51 ARG CD   1 1 
        2  3481 1 1  54 ARG CG   C   3.081   5.103  -3.003 1.00 . A A .  51 ARG CG   1 1 
        2  3482 1 1  54 ARG CZ   C   3.051   4.602  -6.708 1.00 . A A .  51 ARG CZ   1 1 
        2  3483 1 1  54 ARG H    H   3.758   9.050  -2.543 1.00 . A A .  51 ARG H    1 1 
        2  3484 1 1  54 ARG HA   H   2.029   7.549  -4.110 1.00 . A A .  51 ARG HA   1 1 
        2  3485 1 1  54 ARG HB2  H   4.233   6.732  -3.725 1.00 . A A .  51 ARG HB2  1 1 
        2  3486 1 1  54 ARG HB3  H   3.998   6.722  -1.982 1.00 . A A .  51 ARG HB3  1 1 
        2  3487 1 1  54 ARG HD2  H   1.992   3.793  -4.280 1.00 . A A .  51 ARG HD2  1 1 
        2  3488 1 1  54 ARG HD3  H   1.648   5.505  -4.525 1.00 . A A .  51 ARG HD3  1 1 
        2  3489 1 1  54 ARG HE   H   4.319   5.006  -5.222 1.00 . A A .  51 ARG HE   1 1 
        2  3490 1 1  54 ARG HG2  H   3.947   4.470  -2.878 1.00 . A A .  51 ARG HG2  1 1 
        2  3491 1 1  54 ARG HG3  H   2.374   4.912  -2.209 1.00 . A A .  51 ARG HG3  1 1 
        2  3492 1 1  54 ARG HH11 H   1.091   4.306  -6.321 1.00 . A A .  51 ARG HH11 1 1 
        2  3493 1 1  54 ARG HH12 H   1.545   4.183  -7.989 1.00 . A A .  51 ARG HH12 1 1 
        2  3494 1 1  54 ARG HH21 H   4.929   4.847  -7.414 1.00 . A A .  51 ARG HH21 1 1 
        2  3495 1 1  54 ARG HH22 H   3.729   4.491  -8.609 1.00 . A A .  51 ARG HH22 1 1 
        2  3496 1 1  54 ARG N    N   2.815   8.901  -2.763 1.00 . A A .  51 ARG N    1 1 
        2  3497 1 1  54 ARG NE   N   3.383   4.815  -5.439 1.00 . A A .  51 ARG NE   1 1 
        2  3498 1 1  54 ARG NH1  N   1.792   4.342  -7.033 1.00 . A A .  51 ARG NH1  1 1 
        2  3499 1 1  54 ARG NH2  N   3.979   4.651  -7.655 1.00 . A A .  51 ARG NH2  1 1 
        2  3500 1 1  54 ARG O    O   1.392   6.847  -1.004 1.00 . A A .  51 ARG O    1 1 
        2  3501 1 1  55 SER C    C  -1.148   5.266  -1.612 1.00 . A A .  52 SER C    1 1 
        2  3502 1 1  55 SER CA   C  -1.192   6.741  -2.003 1.00 . A A .  52 SER CA   1 1 
        2  3503 1 1  55 SER CB   C  -2.448   7.025  -2.828 1.00 . A A .  52 SER CB   1 1 
        2  3504 1 1  55 SER H    H  -0.085   7.357  -3.699 1.00 . A A .  52 SER H    1 1 
        2  3505 1 1  55 SER HA   H  -1.219   7.338  -1.104 1.00 . A A .  52 SER HA   1 1 
        2  3506 1 1  55 SER HB2  H  -2.967   6.098  -3.019 1.00 . A A .  52 SER HB2  1 1 
        2  3507 1 1  55 SER HB3  H  -3.095   7.691  -2.275 1.00 . A A .  52 SER HB3  1 1 
        2  3508 1 1  55 SER HG   H  -2.896   7.646  -4.631 1.00 . A A .  52 SER HG   1 1 
        2  3509 1 1  55 SER N    N   0.002   7.114  -2.753 1.00 . A A .  52 SER N    1 1 
        2  3510 1 1  55 SER O    O  -0.129   4.597  -1.780 1.00 . A A .  52 SER O    1 1 
        2  3511 1 1  55 SER OG   O  -2.120   7.629  -4.066 1.00 . A A .  52 SER OG   1 1 
        2  3512 1 1  56 VAL C    C  -3.788   2.861  -0.776 1.00 . A A .  53 VAL C    1 1 
        2  3513 1 1  56 VAL CA   C  -2.355   3.371  -0.676 1.00 . A A .  53 VAL CA   1 1 
        2  3514 1 1  56 VAL CB   C  -1.854   3.180   0.768 1.00 . A A .  53 VAL CB   1 1 
        2  3515 1 1  56 VAL CG1  C  -0.333   3.181   0.811 1.00 . A A .  53 VAL CG1  1 1 
        2  3516 1 1  56 VAL CG2  C  -2.422   4.261   1.676 1.00 . A A .  53 VAL CG2  1 1 
        2  3517 1 1  56 VAL H    H  -3.043   5.349  -0.981 1.00 . A A .  53 VAL H    1 1 
        2  3518 1 1  56 VAL HA   H  -1.727   2.786  -1.332 1.00 . A A .  53 VAL HA   1 1 
        2  3519 1 1  56 VAL HB   H  -2.201   2.222   1.125 1.00 . A A .  53 VAL HB   1 1 
        2  3520 1 1  56 VAL HG11 H   0.046   2.419   0.147 1.00 . A A .  53 VAL HG11 1 1 
        2  3521 1 1  56 VAL HG12 H   0.035   4.147   0.497 1.00 . A A .  53 VAL HG12 1 1 
        2  3522 1 1  56 VAL HG13 H  -0.001   2.980   1.819 1.00 . A A .  53 VAL HG13 1 1 
        2  3523 1 1  56 VAL HG21 H  -3.477   4.377   1.481 1.00 . A A .  53 VAL HG21 1 1 
        2  3524 1 1  56 VAL HG22 H  -2.275   3.978   2.708 1.00 . A A .  53 VAL HG22 1 1 
        2  3525 1 1  56 VAL HG23 H  -1.915   5.195   1.484 1.00 . A A .  53 VAL HG23 1 1 
        2  3526 1 1  56 VAL N    N  -2.263   4.766  -1.090 1.00 . A A .  53 VAL N    1 1 
        2  3527 1 1  56 VAL O    O  -4.485   2.691   0.224 1.00 . A A .  53 VAL O    1 1 
        2  3528 1 1  57 PRO C    C  -5.786   0.674  -1.806 1.00 . A A .  54 PRO C    1 1 
        2  3529 1 1  57 PRO CA   C  -5.594   2.112  -2.275 1.00 . A A .  54 PRO CA   1 1 
        2  3530 1 1  57 PRO CB   C  -5.715   2.198  -3.799 1.00 . A A .  54 PRO CB   1 1 
        2  3531 1 1  57 PRO CD   C  -3.464   2.787  -3.252 1.00 . A A .  54 PRO CD   1 1 
        2  3532 1 1  57 PRO CG   C  -4.313   2.115  -4.295 1.00 . A A .  54 PRO CG   1 1 
        2  3533 1 1  57 PRO HA   H  -6.343   2.741  -1.817 1.00 . A A .  54 PRO HA   1 1 
        2  3534 1 1  57 PRO HB2  H  -6.313   1.374  -4.162 1.00 . A A .  54 PRO HB2  1 1 
        2  3535 1 1  57 PRO HB3  H  -6.177   3.134  -4.075 1.00 . A A .  54 PRO HB3  1 1 
        2  3536 1 1  57 PRO HD2  H  -2.502   2.302  -3.178 1.00 . A A .  54 PRO HD2  1 1 
        2  3537 1 1  57 PRO HD3  H  -3.343   3.835  -3.482 1.00 . A A .  54 PRO HD3  1 1 
        2  3538 1 1  57 PRO HG2  H  -4.023   1.081  -4.406 1.00 . A A .  54 PRO HG2  1 1 
        2  3539 1 1  57 PRO HG3  H  -4.227   2.634  -5.239 1.00 . A A .  54 PRO HG3  1 1 
        2  3540 1 1  57 PRO N    N  -4.240   2.608  -2.014 1.00 . A A .  54 PRO N    1 1 
        2  3541 1 1  57 PRO O    O  -5.225  -0.257  -2.384 1.00 . A A .  54 PRO O    1 1 
        2  3542 1 1  58 SER C    C  -7.875  -1.568  -1.050 1.00 . A A .  55 SER C    1 1 
        2  3543 1 1  58 SER CA   C  -6.844  -0.826  -0.207 1.00 . A A .  55 SER CA   1 1 
        2  3544 1 1  58 SER CB   C  -7.334  -0.715   1.238 1.00 . A A .  55 SER CB   1 1 
        2  3545 1 1  58 SER H    H  -7.000   1.282  -0.339 1.00 . A A .  55 SER H    1 1 
        2  3546 1 1  58 SER HA   H  -5.917  -1.380  -0.222 1.00 . A A .  55 SER HA   1 1 
        2  3547 1 1  58 SER HB2  H  -7.655  -1.686   1.582 1.00 . A A .  55 SER HB2  1 1 
        2  3548 1 1  58 SER HB3  H  -6.527  -0.360   1.863 1.00 . A A .  55 SER HB3  1 1 
        2  3549 1 1  58 SER HG   H  -9.061  -0.150   1.970 1.00 . A A .  55 SER HG   1 1 
        2  3550 1 1  58 SER N    N  -6.581   0.500  -0.756 1.00 . A A .  55 SER N    1 1 
        2  3551 1 1  58 SER O    O  -8.403  -1.028  -2.022 1.00 . A A .  55 SER O    1 1 
        2  3552 1 1  58 SER OG   O  -8.422   0.188   1.339 1.00 . A A .  55 SER OG   1 1 
        2  3553 1 1  59 GLU C    C -10.505  -2.978  -1.378 1.00 . A A .  56 GLU C    1 1 
        2  3554 1 1  59 GLU CA   C  -9.125  -3.629  -1.393 1.00 . A A .  56 GLU CA   1 1 
        2  3555 1 1  59 GLU CB   C  -9.201  -5.028  -0.780 1.00 . A A .  56 GLU CB   1 1 
        2  3556 1 1  59 GLU CD   C  -8.480  -7.439  -1.005 1.00 . A A .  56 GLU CD   1 1 
        2  3557 1 1  59 GLU CG   C  -8.163  -5.992  -1.330 1.00 . A A .  56 GLU CG   1 1 
        2  3558 1 1  59 GLU H    H  -7.703  -3.187   0.112 1.00 . A A .  56 GLU H    1 1 
        2  3559 1 1  59 GLU HA   H  -8.791  -3.712  -2.416 1.00 . A A .  56 GLU HA   1 1 
        2  3560 1 1  59 GLU HB2  H  -9.059  -4.949   0.288 1.00 . A A .  56 GLU HB2  1 1 
        2  3561 1 1  59 GLU HB3  H -10.181  -5.439  -0.973 1.00 . A A .  56 GLU HB3  1 1 
        2  3562 1 1  59 GLU HG2  H  -8.120  -5.881  -2.403 1.00 . A A .  56 GLU HG2  1 1 
        2  3563 1 1  59 GLU HG3  H  -7.201  -5.746  -0.905 1.00 . A A .  56 GLU HG3  1 1 
        2  3564 1 1  59 GLU N    N  -8.157  -2.811  -0.671 1.00 . A A .  56 GLU N    1 1 
        2  3565 1 1  59 GLU O    O -11.271  -3.098  -2.334 1.00 . A A .  56 GLU O    1 1 
        2  3566 1 1  59 GLU OE1  O  -8.674  -8.230  -1.953 1.00 . A A .  56 GLU OE1  1 1 
        2  3567 1 1  59 GLU OE2  O  -8.536  -7.780   0.194 1.00 . A A .  56 GLU OE2  1 1 
        2  3568 1 1  60 LYS C    C -12.360  -0.682  -1.319 1.00 . A A .  57 LYS C    1 1 
        2  3569 1 1  60 LYS CA   C -12.103  -1.619  -0.143 1.00 . A A .  57 LYS CA   1 1 
        2  3570 1 1  60 LYS CB   C -12.150  -0.834   1.169 1.00 . A A .  57 LYS CB   1 1 
        2  3571 1 1  60 LYS CD   C -13.438   0.706   2.679 1.00 . A A .  57 LYS CD   1 1 
        2  3572 1 1  60 LYS CE   C -14.088   2.077   2.576 1.00 . A A .  57 LYS CE   1 1 
        2  3573 1 1  60 LYS CG   C -13.408   0.001   1.334 1.00 . A A .  57 LYS CG   1 1 
        2  3574 1 1  60 LYS H    H -10.163  -2.231   0.444 1.00 . A A .  57 LYS H    1 1 
        2  3575 1 1  60 LYS HA   H -12.872  -2.377  -0.127 1.00 . A A .  57 LYS HA   1 1 
        2  3576 1 1  60 LYS HB2  H -12.094  -1.530   1.994 1.00 . A A .  57 LYS HB2  1 1 
        2  3577 1 1  60 LYS HB3  H -11.297  -0.172   1.210 1.00 . A A .  57 LYS HB3  1 1 
        2  3578 1 1  60 LYS HD2  H -14.000   0.106   3.379 1.00 . A A .  57 LYS HD2  1 1 
        2  3579 1 1  60 LYS HD3  H -12.424   0.824   3.036 1.00 . A A .  57 LYS HD3  1 1 
        2  3580 1 1  60 LYS HE2  H -14.808   2.060   1.772 1.00 . A A .  57 LYS HE2  1 1 
        2  3581 1 1  60 LYS HE3  H -14.593   2.292   3.506 1.00 . A A .  57 LYS HE3  1 1 
        2  3582 1 1  60 LYS HG2  H -13.442   0.743   0.550 1.00 . A A .  57 LYS HG2  1 1 
        2  3583 1 1  60 LYS HG3  H -14.271  -0.646   1.257 1.00 . A A .  57 LYS HG3  1 1 
        2  3584 1 1  60 LYS HZ1  H -13.541   4.082   2.367 1.00 . A A .  57 LYS HZ1  1 1 
        2  3585 1 1  60 LYS HZ2  H -12.320   3.102   3.009 1.00 . A A .  57 LYS HZ2  1 1 
        2  3586 1 1  60 LYS HZ3  H -12.683   3.029   1.358 1.00 . A A .  57 LYS HZ3  1 1 
        2  3587 1 1  60 LYS N    N -10.816  -2.290  -0.285 1.00 . A A .  57 LYS N    1 1 
        2  3588 1 1  60 LYS NZ   N -13.088   3.147   2.309 1.00 . A A .  57 LYS NZ   1 1 
        2  3589 1 1  60 LYS O    O -13.414  -0.741  -1.954 1.00 . A A .  57 LYS O    1 1 
        2  3590 1 1  61 LEU C    C -11.224   0.455  -4.041 1.00 . A A .  58 LEU C    1 1 
        2  3591 1 1  61 LEU CA   C -11.513   1.131  -2.705 1.00 . A A .  58 LEU CA   1 1 
        2  3592 1 1  61 LEU CB   C -10.556   2.307  -2.498 1.00 . A A .  58 LEU CB   1 1 
        2  3593 1 1  61 LEU CD1  C  -9.905   4.526  -3.464 1.00 . A A .  58 LEU CD1  1 1 
        2  3594 1 1  61 LEU CD2  C  -8.863   2.428  -4.342 1.00 . A A .  58 LEU CD2  1 1 
        2  3595 1 1  61 LEU CG   C -10.124   3.051  -3.762 1.00 . A A .  58 LEU CG   1 1 
        2  3596 1 1  61 LEU H    H -10.575   0.181  -1.063 1.00 . A A .  58 LEU H    1 1 
        2  3597 1 1  61 LEU HA   H -12.528   1.500  -2.714 1.00 . A A .  58 LEU HA   1 1 
        2  3598 1 1  61 LEU HB2  H -11.042   3.016  -1.846 1.00 . A A .  58 LEU HB2  1 1 
        2  3599 1 1  61 LEU HB3  H  -9.667   1.927  -2.016 1.00 . A A .  58 LEU HB3  1 1 
        2  3600 1 1  61 LEU HD11 H  -9.481   4.634  -2.476 1.00 . A A .  58 LEU HD11 1 1 
        2  3601 1 1  61 LEU HD12 H  -9.227   4.944  -4.193 1.00 . A A .  58 LEU HD12 1 1 
        2  3602 1 1  61 LEU HD13 H -10.849   5.047  -3.510 1.00 . A A .  58 LEU HD13 1 1 
        2  3603 1 1  61 LEU HD21 H  -8.360   1.855  -3.578 1.00 . A A .  58 LEU HD21 1 1 
        2  3604 1 1  61 LEU HD22 H  -9.128   1.780  -5.164 1.00 . A A .  58 LEU HD22 1 1 
        2  3605 1 1  61 LEU HD23 H  -8.207   3.209  -4.697 1.00 . A A .  58 LEU HD23 1 1 
        2  3606 1 1  61 LEU HG   H -10.908   2.974  -4.503 1.00 . A A .  58 LEU HG   1 1 
        2  3607 1 1  61 LEU N    N -11.392   0.181  -1.604 1.00 . A A .  58 LEU N    1 1 
        2  3608 1 1  61 LEU O    O -11.852   0.764  -5.055 1.00 . A A .  58 LEU O    1 1 
        2  3609 1 1  62 THR C    C -11.108  -1.882  -5.869 1.00 . A A .  59 THR C    1 1 
        2  3610 1 1  62 THR CA   C  -9.899  -1.193  -5.247 1.00 . A A .  59 THR CA   1 1 
        2  3611 1 1  62 THR CB   C  -8.812  -2.246  -4.963 1.00 . A A .  59 THR CB   1 1 
        2  3612 1 1  62 THR CG2  C  -8.462  -3.017  -6.226 1.00 . A A .  59 THR CG2  1 1 
        2  3613 1 1  62 THR H    H  -9.806  -0.674  -3.197 1.00 . A A .  59 THR H    1 1 
        2  3614 1 1  62 THR HA   H  -9.502  -0.477  -5.953 1.00 . A A .  59 THR HA   1 1 
        2  3615 1 1  62 THR HB   H  -9.190  -2.941  -4.227 1.00 . A A .  59 THR HB   1 1 
        2  3616 1 1  62 THR HG1  H  -7.151  -2.233  -3.900 1.00 . A A .  59 THR HG1  1 1 
        2  3617 1 1  62 THR HG21 H  -8.841  -4.026  -6.149 1.00 . A A .  59 THR HG21 1 1 
        2  3618 1 1  62 THR HG22 H  -8.908  -2.530  -7.081 1.00 . A A .  59 THR HG22 1 1 
        2  3619 1 1  62 THR HG23 H  -7.389  -3.044  -6.346 1.00 . A A .  59 THR HG23 1 1 
        2  3620 1 1  62 THR N    N -10.271  -0.472  -4.036 1.00 . A A .  59 THR N    1 1 
        2  3621 1 1  62 THR O    O -11.200  -2.016  -7.090 1.00 . A A .  59 THR O    1 1 
        2  3622 1 1  62 THR OG1  O  -7.638  -1.610  -4.445 1.00 . A A .  59 THR OG1  1 1 
        2  3623 1 1  63 THR C    C -14.074  -2.080  -6.379 1.00 . A A .  60 THR C    1 1 
        2  3624 1 1  63 THR CA   C -13.239  -2.994  -5.490 1.00 . A A .  60 THR CA   1 1 
        2  3625 1 1  63 THR CB   C -14.106  -3.476  -4.311 1.00 . A A .  60 THR CB   1 1 
        2  3626 1 1  63 THR CG2  C -15.300  -4.277  -4.809 1.00 . A A .  60 THR CG2  1 1 
        2  3627 1 1  63 THR H    H -11.906  -2.182  -4.061 1.00 . A A .  60 THR H    1 1 
        2  3628 1 1  63 THR HA   H -12.936  -3.859  -6.062 1.00 . A A .  60 THR HA   1 1 
        2  3629 1 1  63 THR HB   H -14.471  -2.611  -3.775 1.00 . A A .  60 THR HB   1 1 
        2  3630 1 1  63 THR HG1  H -13.338  -3.893  -2.543 1.00 . A A .  60 THR HG1  1 1 
        2  3631 1 1  63 THR HG21 H -15.098  -4.642  -5.805 1.00 . A A .  60 THR HG21 1 1 
        2  3632 1 1  63 THR HG22 H -15.473  -5.113  -4.147 1.00 . A A .  60 THR HG22 1 1 
        2  3633 1 1  63 THR HG23 H -16.175  -3.645  -4.827 1.00 . A A .  60 THR HG23 1 1 
        2  3634 1 1  63 THR N    N -12.036  -2.318  -5.023 1.00 . A A .  60 THR N    1 1 
        2  3635 1 1  63 THR O    O -14.419  -2.440  -7.505 1.00 . A A .  60 THR O    1 1 
        2  3636 1 1  63 THR OG1  O -13.323  -4.280  -3.422 1.00 . A A .  60 THR OG1  1 1 
        2  3637 1 1  64 ALA C    C -14.501   0.442  -7.929 1.00 . A A .  61 ALA C    1 1 
        2  3638 1 1  64 ALA CA   C -15.186   0.071  -6.618 1.00 . A A .  61 ALA CA   1 1 
        2  3639 1 1  64 ALA CB   C -15.433   1.315  -5.778 1.00 . A A .  61 ALA CB   1 1 
        2  3640 1 1  64 ALA H    H -14.090  -0.667  -4.965 1.00 . A A .  61 ALA H    1 1 
        2  3641 1 1  64 ALA HA   H -16.143  -0.381  -6.838 1.00 . A A .  61 ALA HA   1 1 
        2  3642 1 1  64 ALA HB1  H -15.533   2.173  -6.427 1.00 . A A .  61 ALA HB1  1 1 
        2  3643 1 1  64 ALA HB2  H -16.341   1.189  -5.206 1.00 . A A .  61 ALA HB2  1 1 
        2  3644 1 1  64 ALA HB3  H -14.602   1.467  -5.106 1.00 . A A .  61 ALA HB3  1 1 
        2  3645 1 1  64 ALA N    N -14.394  -0.896  -5.868 1.00 . A A .  61 ALA N    1 1 
        2  3646 1 1  64 ALA O    O -15.139   0.491  -8.980 1.00 . A A .  61 ALA O    1 1 
        2  3647 1 1  65 MET C    C -12.393  -0.079 -10.043 1.00 . A A .  62 MET C    1 1 
        2  3648 1 1  65 MET CA   C -12.430   1.070  -9.041 1.00 . A A .  62 MET CA   1 1 
        2  3649 1 1  65 MET CB   C -11.005   1.463  -8.645 1.00 . A A .  62 MET CB   1 1 
        2  3650 1 1  65 MET CE   C  -8.211   2.549  -7.477 1.00 . A A .  62 MET CE   1 1 
        2  3651 1 1  65 MET CG   C -10.898   2.869  -8.077 1.00 . A A .  62 MET CG   1 1 
        2  3652 1 1  65 MET H    H -12.747   0.648  -6.991 1.00 . A A .  62 MET H    1 1 
        2  3653 1 1  65 MET HA   H -12.913   1.919  -9.501 1.00 . A A .  62 MET HA   1 1 
        2  3654 1 1  65 MET HB2  H -10.646   0.769  -7.900 1.00 . A A .  62 MET HB2  1 1 
        2  3655 1 1  65 MET HB3  H -10.372   1.402  -9.518 1.00 . A A .  62 MET HB3  1 1 
        2  3656 1 1  65 MET HE1  H  -8.772   1.699  -7.117 1.00 . A A .  62 MET HE1  1 1 
        2  3657 1 1  65 MET HE2  H  -7.410   2.208  -8.116 1.00 . A A .  62 MET HE2  1 1 
        2  3658 1 1  65 MET HE3  H  -7.797   3.089  -6.638 1.00 . A A .  62 MET HE3  1 1 
        2  3659 1 1  65 MET HG2  H -11.669   3.482  -8.520 1.00 . A A .  62 MET HG2  1 1 
        2  3660 1 1  65 MET HG3  H -11.047   2.822  -7.009 1.00 . A A .  62 MET HG3  1 1 
        2  3661 1 1  65 MET N    N -13.200   0.703  -7.858 1.00 . A A .  62 MET N    1 1 
        2  3662 1 1  65 MET O    O -12.591   0.124 -11.240 1.00 . A A .  62 MET O    1 1 
        2  3663 1 1  65 MET SD   S  -9.297   3.630  -8.405 1.00 . A A .  62 MET SD   1 1 
        2  3664 1 1  66 ASN C    C -13.346  -2.607 -11.229 1.00 . A A .  63 ASN C    1 1 
        2  3665 1 1  66 ASN CA   C -12.073  -2.466 -10.399 1.00 . A A .  63 ASN CA   1 1 
        2  3666 1 1  66 ASN CB   C -11.861  -3.722  -9.552 1.00 . A A .  63 ASN CB   1 1 
        2  3667 1 1  66 ASN CG   C -12.653  -4.908 -10.068 1.00 . A A .  63 ASN CG   1 1 
        2  3668 1 1  66 ASN H    H -11.987  -1.383  -8.583 1.00 . A A .  63 ASN H    1 1 
        2  3669 1 1  66 ASN HA   H -11.234  -2.347 -11.067 1.00 . A A .  63 ASN HA   1 1 
        2  3670 1 1  66 ASN HB2  H -10.813  -3.982  -9.562 1.00 . A A .  63 ASN HB2  1 1 
        2  3671 1 1  66 ASN HB3  H -12.169  -3.521  -8.537 1.00 . A A .  63 ASN HB3  1 1 
        2  3672 1 1  66 ASN HD21 H -14.166  -4.454  -8.860 1.00 . A A .  63 ASN HD21 1 1 
        2  3673 1 1  66 ASN HD22 H -14.393  -5.847  -9.857 1.00 . A A .  63 ASN HD22 1 1 
        2  3674 1 1  66 ASN N    N -12.137  -1.285  -9.546 1.00 . A A .  63 ASN N    1 1 
        2  3675 1 1  66 ASN ND2  N -13.859  -5.088  -9.542 1.00 . A A .  63 ASN ND2  1 1 
        2  3676 1 1  66 ASN O    O -13.305  -3.043 -12.379 1.00 . A A .  63 ASN O    1 1 
        2  3677 1 1  66 ASN OD1  O -12.186  -5.653 -10.930 1.00 . A A .  63 ASN OD1  1 1 
        2  3678 1 1  67 ARG C    C -15.821  -1.342 -12.489 1.00 . A A .  64 ARG C    1 1 
        2  3679 1 1  67 ARG CA   C -15.761  -2.320 -11.319 1.00 . A A .  64 ARG CA   1 1 
        2  3680 1 1  67 ARG CB   C -16.903  -2.033 -10.342 1.00 . A A .  64 ARG CB   1 1 
        2  3681 1 1  67 ARG CD   C -18.477  -3.009  -8.644 1.00 . A A .  64 ARG CD   1 1 
        2  3682 1 1  67 ARG CG   C -17.121  -3.137  -9.320 1.00 . A A .  64 ARG CG   1 1 
        2  3683 1 1  67 ARG CZ   C -20.009  -4.180 -10.169 1.00 . A A .  64 ARG CZ   1 1 
        2  3684 1 1  67 ARG H    H -14.445  -1.895  -9.717 1.00 . A A .  64 ARG H    1 1 
        2  3685 1 1  67 ARG HA   H -15.869  -3.325 -11.700 1.00 . A A .  64 ARG HA   1 1 
        2  3686 1 1  67 ARG HB2  H -16.685  -1.119  -9.810 1.00 . A A .  64 ARG HB2  1 1 
        2  3687 1 1  67 ARG HB3  H -17.816  -1.905 -10.902 1.00 . A A .  64 ARG HB3  1 1 
        2  3688 1 1  67 ARG HD2  H -18.591  -3.820  -7.940 1.00 . A A .  64 ARG HD2  1 1 
        2  3689 1 1  67 ARG HD3  H -18.514  -2.068  -8.117 1.00 . A A .  64 ARG HD3  1 1 
        2  3690 1 1  67 ARG HE   H -20.010  -2.213  -9.842 1.00 . A A .  64 ARG HE   1 1 
        2  3691 1 1  67 ARG HG2  H -17.069  -4.093  -9.820 1.00 . A A .  64 ARG HG2  1 1 
        2  3692 1 1  67 ARG HG3  H -16.347  -3.078  -8.570 1.00 . A A .  64 ARG HG3  1 1 
        2  3693 1 1  67 ARG HH11 H -18.684  -5.370  -9.216 1.00 . A A .  64 ARG HH11 1 1 
        2  3694 1 1  67 ARG HH12 H -19.769  -6.183 -10.294 1.00 . A A .  64 ARG HH12 1 1 
        2  3695 1 1  67 ARG HH21 H -21.445  -3.272 -11.264 1.00 . A A .  64 ARG HH21 1 1 
        2  3696 1 1  67 ARG HH22 H -21.339  -4.988 -11.459 1.00 . A A .  64 ARG HH22 1 1 
        2  3697 1 1  67 ARG N    N -14.476  -2.234 -10.636 1.00 . A A .  64 ARG N    1 1 
        2  3698 1 1  67 ARG NE   N -19.575  -3.058  -9.605 1.00 . A A .  64 ARG NE   1 1 
        2  3699 1 1  67 ARG NH1  N -19.440  -5.340  -9.869 1.00 . A A .  64 ARG NH1  1 1 
        2  3700 1 1  67 ARG NH2  N -21.013  -4.144 -11.035 1.00 . A A .  64 ARG NH2  1 1 
        2  3701 1 1  67 ARG O    O -16.431  -1.627 -13.520 1.00 . A A .  64 ARG O    1 1 
        2  3702 1 1  68 PHE C    C -14.426   0.336 -14.600 1.00 . A A .  65 PHE C    1 1 
        2  3703 1 1  68 PHE CA   C -15.167   0.834 -13.363 1.00 . A A .  65 PHE CA   1 1 
        2  3704 1 1  68 PHE CB   C -14.508   2.113 -12.841 1.00 . A A .  65 PHE CB   1 1 
        2  3705 1 1  68 PHE CD1  C -13.923   4.191 -14.119 1.00 . A A .  65 PHE CD1  1 1 
        2  3706 1 1  68 PHE CD2  C -16.228   3.651 -13.828 1.00 . A A .  65 PHE CD2  1 1 
        2  3707 1 1  68 PHE CE1  C -14.276   5.324 -14.827 1.00 . A A .  65 PHE CE1  1 1 
        2  3708 1 1  68 PHE CE2  C -16.586   4.782 -14.536 1.00 . A A .  65 PHE CE2  1 1 
        2  3709 1 1  68 PHE CG   C -14.894   3.343 -13.611 1.00 . A A .  65 PHE CG   1 1 
        2  3710 1 1  68 PHE CZ   C -15.609   5.620 -15.037 1.00 . A A .  65 PHE CZ   1 1 
        2  3711 1 1  68 PHE H    H -14.716  -0.018 -11.477 1.00 . A A .  65 PHE H    1 1 
        2  3712 1 1  68 PHE HA   H -16.189   1.049 -13.632 1.00 . A A .  65 PHE HA   1 1 
        2  3713 1 1  68 PHE HB2  H -14.796   2.263 -11.811 1.00 . A A .  65 PHE HB2  1 1 
        2  3714 1 1  68 PHE HB3  H -13.436   2.006 -12.899 1.00 . A A .  65 PHE HB3  1 1 
        2  3715 1 1  68 PHE HD1  H -12.881   3.961 -13.956 1.00 . A A .  65 PHE HD1  1 1 
        2  3716 1 1  68 PHE HD2  H -16.993   2.996 -13.436 1.00 . A A .  65 PHE HD2  1 1 
        2  3717 1 1  68 PHE HE1  H -13.510   5.977 -15.218 1.00 . A A .  65 PHE HE1  1 1 
        2  3718 1 1  68 PHE HE2  H -17.629   5.010 -14.698 1.00 . A A .  65 PHE HE2  1 1 
        2  3719 1 1  68 PHE HZ   H -15.887   6.504 -15.590 1.00 . A A .  65 PHE HZ   1 1 
        2  3720 1 1  68 PHE N    N -15.185  -0.187 -12.322 1.00 . A A .  65 PHE N    1 1 
        2  3721 1 1  68 PHE O    O -14.955   0.372 -15.711 1.00 . A A .  65 PHE O    1 1 
        2  3722 1 1  69 LYS C    C -13.117  -1.735 -16.259 1.00 . A A .  66 LYS C    1 1 
        2  3723 1 1  69 LYS CA   C -12.383  -0.636 -15.498 1.00 . A A .  66 LYS CA   1 1 
        2  3724 1 1  69 LYS CB   C -11.051  -1.172 -14.967 1.00 . A A .  66 LYS CB   1 1 
        2  3725 1 1  69 LYS CD   C  -9.842  -3.110 -13.922 1.00 . A A .  66 LYS CD   1 1 
        2  3726 1 1  69 LYS CE   C  -8.539  -2.731 -14.609 1.00 . A A .  66 LYS CE   1 1 
        2  3727 1 1  69 LYS CG   C -11.048  -2.673 -14.737 1.00 . A A .  66 LYS CG   1 1 
        2  3728 1 1  69 LYS H    H -12.830  -0.133 -13.491 1.00 . A A .  66 LYS H    1 1 
        2  3729 1 1  69 LYS HA   H -12.188   0.184 -16.172 1.00 . A A .  66 LYS HA   1 1 
        2  3730 1 1  69 LYS HB2  H -10.273  -0.935 -15.677 1.00 . A A .  66 LYS HB2  1 1 
        2  3731 1 1  69 LYS HB3  H -10.830  -0.684 -14.028 1.00 . A A .  66 LYS HB3  1 1 
        2  3732 1 1  69 LYS HD2  H  -9.878  -2.630 -12.956 1.00 . A A .  66 LYS HD2  1 1 
        2  3733 1 1  69 LYS HD3  H  -9.874  -4.183 -13.795 1.00 . A A .  66 LYS HD3  1 1 
        2  3734 1 1  69 LYS HE2  H  -8.767  -2.266 -15.556 1.00 . A A .  66 LYS HE2  1 1 
        2  3735 1 1  69 LYS HE3  H  -8.007  -2.030 -13.983 1.00 . A A .  66 LYS HE3  1 1 
        2  3736 1 1  69 LYS HG2  H -11.947  -2.949 -14.206 1.00 . A A .  66 LYS HG2  1 1 
        2  3737 1 1  69 LYS HG3  H -11.025  -3.174 -15.694 1.00 . A A .  66 LYS HG3  1 1 
        2  3738 1 1  69 LYS HZ1  H  -6.673  -3.664 -14.722 1.00 . A A .  66 LYS HZ1  1 1 
        2  3739 1 1  69 LYS HZ2  H  -7.915  -4.679 -14.181 1.00 . A A .  66 LYS HZ2  1 1 
        2  3740 1 1  69 LYS HZ3  H  -7.809  -4.270 -15.820 1.00 . A A .  66 LYS HZ3  1 1 
        2  3741 1 1  69 LYS N    N -13.198  -0.129 -14.400 1.00 . A A .  66 LYS N    1 1 
        2  3742 1 1  69 LYS NZ   N  -7.673  -3.919 -14.850 1.00 . A A .  66 LYS NZ   1 1 
        2  3743 1 1  69 LYS O    O -12.951  -1.882 -17.470 1.00 . A A .  66 LYS O    1 1 
        2  3744 1 1  70 ALA C    C -15.710  -3.045 -17.152 1.00 . A A .  67 ALA C    1 1 
        2  3745 1 1  70 ALA CA   C -14.694  -3.585 -16.151 1.00 . A A .  67 ALA CA   1 1 
        2  3746 1 1  70 ALA CB   C -15.392  -4.407 -15.078 1.00 . A A .  67 ALA CB   1 1 
        2  3747 1 1  70 ALA H    H -14.022  -2.336 -14.581 1.00 . A A .  67 ALA H    1 1 
        2  3748 1 1  70 ALA HA   H -14.000  -4.231 -16.670 1.00 . A A .  67 ALA HA   1 1 
        2  3749 1 1  70 ALA HB1  H -14.667  -5.025 -14.569 1.00 . A A .  67 ALA HB1  1 1 
        2  3750 1 1  70 ALA HB2  H -15.863  -3.745 -14.367 1.00 . A A .  67 ALA HB2  1 1 
        2  3751 1 1  70 ALA HB3  H -16.142  -5.035 -15.536 1.00 . A A .  67 ALA HB3  1 1 
        2  3752 1 1  70 ALA N    N -13.931  -2.502 -15.542 1.00 . A A .  67 ALA N    1 1 
        2  3753 1 1  70 ALA O    O -15.837  -3.562 -18.261 1.00 . A A .  67 ALA O    1 1 
        2  3754 1 1  71 ALA C    C -16.787  -0.709 -18.813 1.00 . A A .  68 ALA C    1 1 
        2  3755 1 1  71 ALA CA   C -17.436  -1.393 -17.614 1.00 . A A .  68 ALA CA   1 1 
        2  3756 1 1  71 ALA CB   C -18.274  -0.398 -16.826 1.00 . A A .  68 ALA CB   1 1 
        2  3757 1 1  71 ALA H    H -16.284  -1.636 -15.855 1.00 . A A .  68 ALA H    1 1 
        2  3758 1 1  71 ALA HA   H -18.091  -2.176 -17.970 1.00 . A A .  68 ALA HA   1 1 
        2  3759 1 1  71 ALA HB1  H -19.322  -0.583 -17.012 1.00 . A A .  68 ALA HB1  1 1 
        2  3760 1 1  71 ALA HB2  H -18.070  -0.511 -15.771 1.00 . A A .  68 ALA HB2  1 1 
        2  3761 1 1  71 ALA HB3  H -18.026   0.606 -17.135 1.00 . A A .  68 ALA HB3  1 1 
        2  3762 1 1  71 ALA N    N -16.432  -2.004 -16.752 1.00 . A A .  68 ALA N    1 1 
        2  3763 1 1  71 ALA O    O -17.343  -0.703 -19.912 1.00 . A A .  68 ALA O    1 1 
        2  3764 1 1  72 LEU C    C -14.281  -0.445 -20.639 1.00 . A A .  69 LEU C    1 1 
        2  3765 1 1  72 LEU CA   C -14.886   0.554 -19.657 1.00 . A A .  69 LEU CA   1 1 
        2  3766 1 1  72 LEU CB   C -13.784   1.433 -19.064 1.00 . A A .  69 LEU CB   1 1 
        2  3767 1 1  72 LEU CD1  C -13.042   3.164 -17.409 1.00 . A A .  69 LEU CD1  1 1 
        2  3768 1 1  72 LEU CD2  C -15.103   3.545 -18.775 1.00 . A A .  69 LEU CD2  1 1 
        2  3769 1 1  72 LEU CG   C -14.241   2.505 -18.074 1.00 . A A .  69 LEU CG   1 1 
        2  3770 1 1  72 LEU H    H -15.218  -0.173 -17.697 1.00 . A A .  69 LEU H    1 1 
        2  3771 1 1  72 LEU HA   H -15.589   1.180 -20.186 1.00 . A A .  69 LEU HA   1 1 
        2  3772 1 1  72 LEU HB2  H -13.085   0.788 -18.553 1.00 . A A .  69 LEU HB2  1 1 
        2  3773 1 1  72 LEU HB3  H -13.281   1.929 -19.882 1.00 . A A .  69 LEU HB3  1 1 
        2  3774 1 1  72 LEU HD11 H -12.310   3.420 -18.160 1.00 . A A .  69 LEU HD11 1 1 
        2  3775 1 1  72 LEU HD12 H -13.361   4.061 -16.898 1.00 . A A .  69 LEU HD12 1 1 
        2  3776 1 1  72 LEU HD13 H -12.604   2.480 -16.697 1.00 . A A .  69 LEU HD13 1 1 
        2  3777 1 1  72 LEU HD21 H -15.774   3.052 -19.463 1.00 . A A .  69 LEU HD21 1 1 
        2  3778 1 1  72 LEU HD22 H -15.677   4.091 -18.040 1.00 . A A .  69 LEU HD22 1 1 
        2  3779 1 1  72 LEU HD23 H -14.470   4.231 -19.318 1.00 . A A .  69 LEU HD23 1 1 
        2  3780 1 1  72 LEU HG   H -14.837   2.041 -17.300 1.00 . A A .  69 LEU HG   1 1 
        2  3781 1 1  72 LEU N    N -15.610  -0.134 -18.594 1.00 . A A .  69 LEU N    1 1 
        2  3782 1 1  72 LEU O    O -14.436  -0.307 -21.852 1.00 . A A .  69 LEU O    1 1 
        2  3783 1 1  73 GLU C    C -13.977  -3.073 -21.912 1.00 . A A .  70 GLU C    1 1 
        2  3784 1 1  73 GLU CA   C -12.969  -2.473 -20.936 1.00 . A A .  70 GLU CA   1 1 
        2  3785 1 1  73 GLU CB   C -12.371  -3.576 -20.060 1.00 . A A .  70 GLU CB   1 1 
        2  3786 1 1  73 GLU CD   C -10.195  -4.844 -19.862 1.00 . A A .  70 GLU CD   1 1 
        2  3787 1 1  73 GLU CG   C -10.862  -3.483 -19.910 1.00 . A A .  70 GLU CG   1 1 
        2  3788 1 1  73 GLU H    H -13.507  -1.506 -19.131 1.00 . A A .  70 GLU H    1 1 
        2  3789 1 1  73 GLU HA   H -12.177  -2.004 -21.499 1.00 . A A .  70 GLU HA   1 1 
        2  3790 1 1  73 GLU HB2  H -12.814  -3.520 -19.077 1.00 . A A .  70 GLU HB2  1 1 
        2  3791 1 1  73 GLU HB3  H -12.609  -4.535 -20.498 1.00 . A A .  70 GLU HB3  1 1 
        2  3792 1 1  73 GLU HG2  H -10.463  -2.933 -20.749 1.00 . A A .  70 GLU HG2  1 1 
        2  3793 1 1  73 GLU HG3  H -10.636  -2.955 -18.995 1.00 . A A .  70 GLU HG3  1 1 
        2  3794 1 1  73 GLU N    N -13.595  -1.451 -20.105 1.00 . A A .  70 GLU N    1 1 
        2  3795 1 1  73 GLU O    O -13.633  -3.414 -23.043 1.00 . A A .  70 GLU O    1 1 
        2  3796 1 1  73 GLU OE1  O  -9.004  -4.933 -20.230 1.00 . A A .  70 GLU OE1  1 1 
        2  3797 1 1  73 GLU OE2  O -10.862  -5.818 -19.458 1.00 . A A .  70 GLU OE2  1 1 
        2  3798 1 1  74 GLU C    C -16.585  -2.844 -23.478 1.00 . A A .  71 GLU C    1 1 
        2  3799 1 1  74 GLU CA   C -16.280  -3.761 -22.297 1.00 . A A .  71 GLU CA   1 1 
        2  3800 1 1  74 GLU CB   C -17.547  -3.985 -21.470 1.00 . A A .  71 GLU CB   1 1 
        2  3801 1 1  74 GLU CD   C -17.926  -6.349 -22.273 1.00 . A A .  71 GLU CD   1 1 
        2  3802 1 1  74 GLU CG   C -18.521  -4.965 -22.101 1.00 . A A .  71 GLU CG   1 1 
        2  3803 1 1  74 GLU H    H -15.435  -2.911 -20.552 1.00 . A A .  71 GLU H    1 1 
        2  3804 1 1  74 GLU HA   H -15.935  -4.712 -22.675 1.00 . A A .  71 GLU HA   1 1 
        2  3805 1 1  74 GLU HB2  H -17.266  -4.363 -20.498 1.00 . A A .  71 GLU HB2  1 1 
        2  3806 1 1  74 GLU HB3  H -18.052  -3.038 -21.345 1.00 . A A .  71 GLU HB3  1 1 
        2  3807 1 1  74 GLU HG2  H -19.394  -5.042 -21.471 1.00 . A A .  71 GLU HG2  1 1 
        2  3808 1 1  74 GLU HG3  H -18.810  -4.591 -23.072 1.00 . A A .  71 GLU HG3  1 1 
        2  3809 1 1  74 GLU N    N -15.222  -3.200 -21.464 1.00 . A A .  71 GLU N    1 1 
        2  3810 1 1  74 GLU O    O -16.633  -3.287 -24.625 1.00 . A A .  71 GLU O    1 1 
        2  3811 1 1  74 GLU OE1  O -16.979  -6.685 -21.531 1.00 . A A .  71 GLU OE1  1 1 
        2  3812 1 1  74 GLU OE2  O -18.408  -7.097 -23.150 1.00 . A A .  71 GLU OE2  1 1 
        2  3813 1 1  75 ALA C    C -16.061  -0.640 -25.347 1.00 . A A .  72 ALA C    1 1 
        2  3814 1 1  75 ALA CA   C -17.091  -0.584 -24.224 1.00 . A A .  72 ALA CA   1 1 
        2  3815 1 1  75 ALA CB   C -17.149   0.815 -23.628 1.00 . A A .  72 ALA CB   1 1 
        2  3816 1 1  75 ALA H    H -16.740  -1.271 -22.254 1.00 . A A .  72 ALA H    1 1 
        2  3817 1 1  75 ALA HA   H -18.065  -0.816 -24.631 1.00 . A A .  72 ALA HA   1 1 
        2  3818 1 1  75 ALA HB1  H -16.640   0.821 -22.676 1.00 . A A .  72 ALA HB1  1 1 
        2  3819 1 1  75 ALA HB2  H -16.668   1.512 -24.298 1.00 . A A .  72 ALA HB2  1 1 
        2  3820 1 1  75 ALA HB3  H -18.180   1.104 -23.487 1.00 . A A .  72 ALA HB3  1 1 
        2  3821 1 1  75 ALA N    N -16.792  -1.564 -23.188 1.00 . A A .  72 ALA N    1 1 
        2  3822 1 1  75 ALA O    O -16.414  -0.687 -26.525 1.00 . A A .  72 ALA O    1 1 
        2  3823 1 1  76 ASN C    C -13.613  -2.064 -26.594 1.00 . A A .  73 ASN C    1 1 
        2  3824 1 1  76 ASN CA   C -13.703  -0.683 -25.951 1.00 . A A .  73 ASN CA   1 1 
        2  3825 1 1  76 ASN CB   C -12.371  -0.330 -25.285 1.00 . A A .  73 ASN CB   1 1 
        2  3826 1 1  76 ASN CG   C -11.180  -0.860 -26.059 1.00 . A A .  73 ASN CG   1 1 
        2  3827 1 1  76 ASN H    H -14.566  -0.596 -24.020 1.00 . A A .  73 ASN H    1 1 
        2  3828 1 1  76 ASN HA   H -13.916   0.046 -26.718 1.00 . A A .  73 ASN HA   1 1 
        2  3829 1 1  76 ASN HB2  H -12.283   0.744 -25.218 1.00 . A A .  73 ASN HB2  1 1 
        2  3830 1 1  76 ASN HB3  H -12.349  -0.752 -24.292 1.00 . A A .  73 ASN HB3  1 1 
        2  3831 1 1  76 ASN HD21 H -10.374  -1.567 -24.384 1.00 . A A .  73 ASN HD21 1 1 
        2  3832 1 1  76 ASN HD22 H  -9.463  -1.836 -25.827 1.00 . A A .  73 ASN HD22 1 1 
        2  3833 1 1  76 ASN N    N -14.785  -0.634 -24.974 1.00 . A A .  73 ASN N    1 1 
        2  3834 1 1  76 ASN ND2  N -10.245  -1.484 -25.352 1.00 . A A .  73 ASN ND2  1 1 
        2  3835 1 1  76 ASN O    O -13.198  -2.198 -27.744 1.00 . A A .  73 ASN O    1 1 
        2  3836 1 1  76 ASN OD1  O -11.101  -0.710 -27.279 1.00 . A A .  73 ASN OD1  1 1 
        2  3837 1 1  77 GLY C    C -14.996  -4.689 -27.437 1.00 . A A .  74 GLY C    1 1 
        2  3838 1 1  77 GLY CA   C -13.962  -4.445 -26.355 1.00 . A A .  74 GLY CA   1 1 
        2  3839 1 1  77 GLY H    H -14.327  -2.921 -24.931 1.00 . A A .  74 GLY H    1 1 
        2  3840 1 1  77 GLY HA2  H -12.979  -4.633 -26.762 1.00 . A A .  74 GLY HA2  1 1 
        2  3841 1 1  77 GLY HA3  H -14.141  -5.131 -25.541 1.00 . A A .  74 GLY HA3  1 1 
        2  3842 1 1  77 GLY N    N -14.005  -3.088 -25.842 1.00 . A A .  74 GLY N    1 1 
        2  3843 1 1  77 GLY O    O -14.678  -5.224 -28.498 1.00 . A A .  74 GLY O    1 1 
        2  3844 1 1  78 GLU C    C -17.011  -3.768 -29.438 1.00 . A A .  75 GLU C    1 1 
        2  3845 1 1  78 GLU CA   C -17.321  -4.480 -28.124 1.00 . A A .  75 GLU CA   1 1 
        2  3846 1 1  78 GLU CB   C -18.637  -3.956 -27.545 1.00 . A A .  75 GLU CB   1 1 
        2  3847 1 1  78 GLU CD   C -19.942  -1.945 -26.750 1.00 . A A .  75 GLU CD   1 1 
        2  3848 1 1  78 GLU CG   C -18.582  -2.494 -27.136 1.00 . A A .  75 GLU CG   1 1 
        2  3849 1 1  78 GLU H    H -16.428  -3.877 -26.302 1.00 . A A .  75 GLU H    1 1 
        2  3850 1 1  78 GLU HA   H -17.419  -5.538 -28.316 1.00 . A A .  75 GLU HA   1 1 
        2  3851 1 1  78 GLU HB2  H -19.414  -4.073 -28.285 1.00 . A A .  75 GLU HB2  1 1 
        2  3852 1 1  78 GLU HB3  H -18.891  -4.542 -26.674 1.00 . A A .  75 GLU HB3  1 1 
        2  3853 1 1  78 GLU HG2  H -17.918  -2.394 -26.291 1.00 . A A .  75 GLU HG2  1 1 
        2  3854 1 1  78 GLU HG3  H -18.199  -1.916 -27.964 1.00 . A A .  75 GLU HG3  1 1 
        2  3855 1 1  78 GLU N    N -16.237  -4.297 -27.166 1.00 . A A .  75 GLU N    1 1 
        2  3856 1 1  78 GLU O    O -17.371  -4.246 -30.514 1.00 . A A .  75 GLU O    1 1 
        2  3857 1 1  78 GLU OE1  O -20.687  -1.514 -27.654 1.00 . A A .  75 GLU OE1  1 1 
        2  3858 1 1  78 GLU OE2  O -20.260  -1.947 -25.542 1.00 . A A .  75 GLU OE2  1 1 
        2  3859 1 1  79 ILE C    C -14.987  -2.600 -31.393 1.00 . A A .  76 ILE C    1 1 
        2  3860 1 1  79 ILE CA   C -15.985  -1.846 -30.520 1.00 . A A .  76 ILE CA   1 1 
        2  3861 1 1  79 ILE CB   C -15.384  -0.482 -30.134 1.00 . A A .  76 ILE CB   1 1 
        2  3862 1 1  79 ILE CD1  C -15.814   1.496 -28.591 1.00 . A A .  76 ILE CD1  1 1 
        2  3863 1 1  79 ILE CG1  C -16.420   0.364 -29.392 1.00 . A A .  76 ILE CG1  1 1 
        2  3864 1 1  79 ILE CG2  C -14.886   0.247 -31.373 1.00 . A A .  76 ILE CG2  1 1 
        2  3865 1 1  79 ILE H    H -16.084  -2.295 -28.455 1.00 . A A .  76 ILE H    1 1 
        2  3866 1 1  79 ILE HA   H -16.886  -1.672 -31.090 1.00 . A A .  76 ILE HA   1 1 
        2  3867 1 1  79 ILE HB   H -14.539  -0.656 -29.485 1.00 . A A .  76 ILE HB   1 1 
        2  3868 1 1  79 ILE HD11 H -15.151   2.069 -29.222 1.00 . A A .  76 ILE HD11 1 1 
        2  3869 1 1  79 ILE HD12 H -16.600   2.136 -28.219 1.00 . A A .  76 ILE HD12 1 1 
        2  3870 1 1  79 ILE HD13 H -15.257   1.090 -27.759 1.00 . A A .  76 ILE HD13 1 1 
        2  3871 1 1  79 ILE HG12 H -17.104   0.794 -30.106 1.00 . A A .  76 ILE HG12 1 1 
        2  3872 1 1  79 ILE HG13 H -16.969  -0.269 -28.710 1.00 . A A .  76 ILE HG13 1 1 
        2  3873 1 1  79 ILE HG21 H -15.256   1.262 -31.367 1.00 . A A .  76 ILE HG21 1 1 
        2  3874 1 1  79 ILE HG22 H -13.806   0.257 -31.375 1.00 . A A .  76 ILE HG22 1 1 
        2  3875 1 1  79 ILE HG23 H -15.243  -0.261 -32.257 1.00 . A A .  76 ILE HG23 1 1 
        2  3876 1 1  79 ILE N    N -16.343  -2.624 -29.340 1.00 . A A .  76 ILE N    1 1 
        2  3877 1 1  79 ILE O    O -15.108  -2.616 -32.618 1.00 . A A .  76 ILE O    1 1 
        2  3878 1 1  80 GLU C    C -13.627  -5.009 -32.402 1.00 . A A .  77 GLU C    1 1 
        2  3879 1 1  80 GLU CA   C -12.986  -3.983 -31.473 1.00 . A A .  77 GLU CA   1 1 
        2  3880 1 1  80 GLU CB   C -12.050  -4.685 -30.487 1.00 . A A .  77 GLU CB   1 1 
        2  3881 1 1  80 GLU CD   C  -9.757  -4.258 -29.516 1.00 . A A .  77 GLU CD   1 1 
        2  3882 1 1  80 GLU CG   C -11.167  -3.730 -29.701 1.00 . A A .  77 GLU CG   1 1 
        2  3883 1 1  80 GLU H    H -13.962  -3.176 -29.776 1.00 . A A .  77 GLU H    1 1 
        2  3884 1 1  80 GLU HA   H -12.413  -3.287 -32.066 1.00 . A A .  77 GLU HA   1 1 
        2  3885 1 1  80 GLU HB2  H -12.644  -5.253 -29.787 1.00 . A A .  77 GLU HB2  1 1 
        2  3886 1 1  80 GLU HB3  H -11.412  -5.362 -31.036 1.00 . A A .  77 GLU HB3  1 1 
        2  3887 1 1  80 GLU HG2  H -11.116  -2.790 -30.229 1.00 . A A .  77 GLU HG2  1 1 
        2  3888 1 1  80 GLU HG3  H -11.607  -3.572 -28.728 1.00 . A A .  77 GLU HG3  1 1 
        2  3889 1 1  80 GLU N    N -14.004  -3.226 -30.754 1.00 . A A .  77 GLU N    1 1 
        2  3890 1 1  80 GLU O    O -13.121  -5.279 -33.492 1.00 . A A .  77 GLU O    1 1 
        2  3891 1 1  80 GLU OE1  O  -8.838  -3.740 -30.185 1.00 . A A .  77 GLU OE1  1 1 
        2  3892 1 1  80 GLU OE2  O  -9.573  -5.187 -28.703 1.00 . A A .  77 GLU OE2  1 1 
        2  3893 1 1  81 LYS C    C -16.236  -5.917 -33.887 1.00 . A A .  78 LYS C    1 1 
        2  3894 1 1  81 LYS CA   C -15.456  -6.577 -32.754 1.00 . A A .  78 LYS CA   1 1 
        2  3895 1 1  81 LYS CB   C -16.409  -7.378 -31.864 1.00 . A A .  78 LYS CB   1 1 
        2  3896 1 1  81 LYS CD   C -18.616  -8.468 -32.362 1.00 . A A .  78 LYS CD   1 1 
        2  3897 1 1  81 LYS CE   C -18.989  -9.050 -31.007 1.00 . A A .  78 LYS CE   1 1 
        2  3898 1 1  81 LYS CG   C -17.115  -8.509 -32.592 1.00 . A A .  78 LYS CG   1 1 
        2  3899 1 1  81 LYS H    H -15.099  -5.323 -31.086 1.00 . A A .  78 LYS H    1 1 
        2  3900 1 1  81 LYS HA   H -14.725  -7.247 -33.179 1.00 . A A .  78 LYS HA   1 1 
        2  3901 1 1  81 LYS HB2  H -15.847  -7.801 -31.044 1.00 . A A .  78 LYS HB2  1 1 
        2  3902 1 1  81 LYS HB3  H -17.159  -6.709 -31.467 1.00 . A A .  78 LYS HB3  1 1 
        2  3903 1 1  81 LYS HD2  H -18.951  -7.442 -32.405 1.00 . A A .  78 LYS HD2  1 1 
        2  3904 1 1  81 LYS HD3  H -19.106  -9.041 -33.137 1.00 . A A .  78 LYS HD3  1 1 
        2  3905 1 1  81 LYS HE2  H -18.181  -9.678 -30.665 1.00 . A A .  78 LYS HE2  1 1 
        2  3906 1 1  81 LYS HE3  H -19.134  -8.238 -30.309 1.00 . A A .  78 LYS HE3  1 1 
        2  3907 1 1  81 LYS HG2  H -16.921  -8.420 -33.650 1.00 . A A .  78 LYS HG2  1 1 
        2  3908 1 1  81 LYS HG3  H -16.730  -9.452 -32.231 1.00 . A A .  78 LYS HG3  1 1 
        2  3909 1 1  81 LYS HZ1  H -20.003 -10.871 -31.135 1.00 . A A .  78 LYS HZ1  1 1 
        2  3910 1 1  81 LYS HZ2  H -20.815  -9.697 -30.225 1.00 . A A .  78 LYS HZ2  1 1 
        2  3911 1 1  81 LYS HZ3  H -20.791  -9.593 -31.914 1.00 . A A .  78 LYS HZ3  1 1 
        2  3912 1 1  81 LYS N    N -14.744  -5.580 -31.963 1.00 . A A .  78 LYS N    1 1 
        2  3913 1 1  81 LYS NZ   N -20.237  -9.859 -31.075 1.00 . A A .  78 LYS NZ   1 1 
        2  3914 1 1  81 LYS O    O -16.501  -6.539 -34.916 1.00 . A A .  78 LYS O    1 1 
        2  3915 1 1  82 PHE C    C -16.411  -3.314 -35.744 1.00 . A A .  79 PHE C    1 1 
        2  3916 1 1  82 PHE CA   C -17.349  -3.909 -34.697 1.00 . A A .  79 PHE CA   1 1 
        2  3917 1 1  82 PHE CB   C -18.165  -2.797 -34.036 1.00 . A A .  79 PHE CB   1 1 
        2  3918 1 1  82 PHE CD1  C -19.591  -4.538 -32.926 1.00 . A A .  79 PHE CD1  1 1 
        2  3919 1 1  82 PHE CD2  C -19.251  -2.465 -31.799 1.00 . A A .  79 PHE CD2  1 1 
        2  3920 1 1  82 PHE CE1  C -20.378  -4.981 -31.880 1.00 . A A .  79 PHE CE1  1 1 
        2  3921 1 1  82 PHE CE2  C -20.038  -2.903 -30.749 1.00 . A A .  79 PHE CE2  1 1 
        2  3922 1 1  82 PHE CG   C -19.020  -3.276 -32.898 1.00 . A A .  79 PHE CG   1 1 
        2  3923 1 1  82 PHE CZ   C -20.601  -4.163 -30.790 1.00 . A A .  79 PHE CZ   1 1 
        2  3924 1 1  82 PHE H    H -16.359  -4.212 -32.850 1.00 . A A .  79 PHE H    1 1 
        2  3925 1 1  82 PHE HA   H -18.022  -4.598 -35.184 1.00 . A A .  79 PHE HA   1 1 
        2  3926 1 1  82 PHE HB2  H -17.492  -2.046 -33.651 1.00 . A A .  79 PHE HB2  1 1 
        2  3927 1 1  82 PHE HB3  H -18.813  -2.349 -34.774 1.00 . A A .  79 PHE HB3  1 1 
        2  3928 1 1  82 PHE HD1  H -19.417  -5.180 -33.778 1.00 . A A .  79 PHE HD1  1 1 
        2  3929 1 1  82 PHE HD2  H -18.811  -1.478 -31.766 1.00 . A A .  79 PHE HD2  1 1 
        2  3930 1 1  82 PHE HE1  H -20.817  -5.967 -31.915 1.00 . A A .  79 PHE HE1  1 1 
        2  3931 1 1  82 PHE HE2  H -20.210  -2.260 -29.899 1.00 . A A .  79 PHE HE2  1 1 
        2  3932 1 1  82 PHE HZ   H -21.216  -4.507 -29.972 1.00 . A A .  79 PHE HZ   1 1 
        2  3933 1 1  82 PHE N    N -16.600  -4.654 -33.691 1.00 . A A .  79 PHE N    1 1 
        2  3934 1 1  82 PHE O    O -16.833  -2.539 -36.601 1.00 . A A .  79 PHE O    1 1 
        2  3935 1 1  83 SER C    C -14.453  -3.634 -38.026 1.00 . A A .  80 SER C    1 1 
        2  3936 1 1  83 SER CA   C -14.137  -3.183 -36.603 1.00 . A A .  80 SER CA   1 1 
        2  3937 1 1  83 SER CB   C -12.743  -3.667 -36.200 1.00 . A A .  80 SER CB   1 1 
        2  3938 1 1  83 SER H    H -14.862  -4.305 -34.959 1.00 . A A .  80 SER H    1 1 
        2  3939 1 1  83 SER HA   H -14.159  -2.104 -36.566 1.00 . A A .  80 SER HA   1 1 
        2  3940 1 1  83 SER HB2  H -12.005  -3.198 -36.833 1.00 . A A .  80 SER HB2  1 1 
        2  3941 1 1  83 SER HB3  H -12.556  -3.399 -35.170 1.00 . A A .  80 SER HB3  1 1 
        2  3942 1 1  83 SER HG   H -12.080  -5.280 -37.092 1.00 . A A .  80 SER HG   1 1 
        2  3943 1 1  83 SER N    N -15.137  -3.683 -35.666 1.00 . A A .  80 SER N    1 1 
        2  3944 1 1  83 SER O    O -14.146  -2.937 -38.992 1.00 . A A .  80 SER O    1 1 
        2  3945 1 1  83 SER OG   O -12.632  -5.073 -36.335 1.00 . A A .  80 SER OG   1 1 
        2  3946 1 1  84 ASN C    C -16.769  -4.800 -39.920 1.00 . A A .  81 ASN C    1 1 
        2  3947 1 1  84 ASN CA   C -15.427  -5.352 -39.450 1.00 . A A .  81 ASN CA   1 1 
        2  3948 1 1  84 ASN CB   C -15.484  -6.879 -39.388 1.00 . A A .  81 ASN CB   1 1 
        2  3949 1 1  84 ASN CG   C -14.319  -7.531 -40.109 1.00 . A A .  81 ASN CG   1 1 
        2  3950 1 1  84 ASN H    H -15.288  -5.316 -37.338 1.00 . A A .  81 ASN H    1 1 
        2  3951 1 1  84 ASN HA   H -14.663  -5.057 -40.153 1.00 . A A .  81 ASN HA   1 1 
        2  3952 1 1  84 ASN HB2  H -15.463  -7.193 -38.355 1.00 . A A .  81 ASN HB2  1 1 
        2  3953 1 1  84 ASN HB3  H -16.401  -7.219 -39.845 1.00 . A A .  81 ASN HB3  1 1 
        2  3954 1 1  84 ASN HD21 H -15.413  -9.153 -40.463 1.00 . A A .  81 ASN HD21 1 1 
        2  3955 1 1  84 ASN HD22 H -13.794  -9.193 -41.064 1.00 . A A .  81 ASN HD22 1 1 
        2  3956 1 1  84 ASN N    N -15.069  -4.806 -38.145 1.00 . A A .  81 ASN N    1 1 
        2  3957 1 1  84 ASN ND2  N -14.530  -8.748 -40.595 1.00 . A A .  81 ASN ND2  1 1 
        2  3958 1 1  84 ASN O    O -17.753  -4.818 -39.180 1.00 . A A .  81 ASN O    1 1 
        2  3959 1 1  84 ASN OD1  O -13.242  -6.945 -40.227 1.00 . A A .  81 ASN OD1  1 1 
        2  3960 1 1  85 ARG C    C -19.189  -4.728 -41.570 1.00 . A A .  82 ARG C    1 1 
        2  3961 1 1  85 ARG CA   C -18.023  -3.756 -41.726 1.00 . A A .  82 ARG CA   1 1 
        2  3962 1 1  85 ARG CB   C -17.816  -3.424 -43.205 1.00 . A A .  82 ARG CB   1 1 
        2  3963 1 1  85 ARG CD   C -19.043  -2.017 -44.887 1.00 . A A .  82 ARG CD   1 1 
        2  3964 1 1  85 ARG CG   C -18.262  -2.021 -43.583 1.00 . A A .  82 ARG CG   1 1 
        2  3965 1 1  85 ARG CZ   C -17.362  -1.366 -46.559 1.00 . A A .  82 ARG CZ   1 1 
        2  3966 1 1  85 ARG H    H -15.985  -4.327 -41.698 1.00 . A A .  82 ARG H    1 1 
        2  3967 1 1  85 ARG HA   H -18.254  -2.846 -41.191 1.00 . A A .  82 ARG HA   1 1 
        2  3968 1 1  85 ARG HB2  H -16.766  -3.520 -43.440 1.00 . A A .  82 ARG HB2  1 1 
        2  3969 1 1  85 ARG HB3  H -18.376  -4.129 -43.801 1.00 . A A .  82 ARG HB3  1 1 
        2  3970 1 1  85 ARG HD2  H -19.040  -3.016 -45.296 1.00 . A A .  82 ARG HD2  1 1 
        2  3971 1 1  85 ARG HD3  H -20.059  -1.715 -44.682 1.00 . A A .  82 ARG HD3  1 1 
        2  3972 1 1  85 ARG HE   H -18.923  -0.249 -46.018 1.00 . A A .  82 ARG HE   1 1 
        2  3973 1 1  85 ARG HG2  H -18.892  -1.630 -42.798 1.00 . A A .  82 ARG HG2  1 1 
        2  3974 1 1  85 ARG HG3  H -17.389  -1.394 -43.693 1.00 . A A .  82 ARG HG3  1 1 
        2  3975 1 1  85 ARG HH11 H -17.068  -3.180 -45.720 1.00 . A A .  82 ARG HH11 1 1 
        2  3976 1 1  85 ARG HH12 H -15.891  -2.710 -46.900 1.00 . A A .  82 ARG HH12 1 1 
        2  3977 1 1  85 ARG HH21 H -17.378   0.382 -47.574 1.00 . A A .  82 ARG HH21 1 1 
        2  3978 1 1  85 ARG HH22 H -16.067  -0.683 -47.953 1.00 . A A .  82 ARG HH22 1 1 
        2  3979 1 1  85 ARG N    N -16.802  -4.313 -41.156 1.00 . A A .  82 ARG N    1 1 
        2  3980 1 1  85 ARG NE   N -18.465  -1.102 -45.868 1.00 . A A .  82 ARG NE   1 1 
        2  3981 1 1  85 ARG NH1  N -16.721  -2.513 -46.378 1.00 . A A .  82 ARG NH1  1 1 
        2  3982 1 1  85 ARG NH2  N -16.898  -0.483 -47.434 1.00 . A A .  82 ARG NH2  1 1 
        2  3983 1 1  85 ARG O    O -20.305  -4.327 -41.239 1.00 . A A .  82 ARG O    1 1 
        2  3984 1 1  86 SER C    C -20.249  -7.351 -40.238 1.00 . A A .  83 SER C    1 1 
        2  3985 1 1  86 SER CA   C -19.948  -7.037 -41.700 1.00 . A A .  83 SER CA   1 1 
        2  3986 1 1  86 SER CB   C -19.505  -8.309 -42.426 1.00 . A A .  83 SER CB   1 1 
        2  3987 1 1  86 SER H    H -18.012  -6.265 -42.069 1.00 . A A .  83 SER H    1 1 
        2  3988 1 1  86 SER HA   H -20.846  -6.660 -42.167 1.00 . A A .  83 SER HA   1 1 
        2  3989 1 1  86 SER HB2  H -18.529  -8.602 -42.070 1.00 . A A .  83 SER HB2  1 1 
        2  3990 1 1  86 SER HB3  H -20.214  -9.099 -42.226 1.00 . A A .  83 SER HB3  1 1 
        2  3991 1 1  86 SER HG   H -19.666  -8.912 -44.282 1.00 . A A .  83 SER HG   1 1 
        2  3992 1 1  86 SER N    N -18.921  -6.008 -41.810 1.00 . A A .  83 SER N    1 1 
        2  3993 1 1  86 SER O    O -21.374  -7.701 -39.885 1.00 . A A .  83 SER O    1 1 
        2  3994 1 1  86 SER OG   O -19.437  -8.100 -43.826 1.00 . A A .  83 SER OG   1 1 
        2  3995 1 1  87 ASN C    C -20.279  -6.444 -37.306 1.00 . A A .  84 ASN C    1 1 
        2  3996 1 1  87 ASN CA   C -19.387  -7.492 -37.965 1.00 . A A .  84 ASN CA   1 1 
        2  3997 1 1  87 ASN CB   C -18.020  -7.519 -37.279 1.00 . A A .  84 ASN CB   1 1 
        2  3998 1 1  87 ASN CG   C -17.238  -8.778 -37.598 1.00 . A A .  84 ASN CG   1 1 
        2  3999 1 1  87 ASN H    H -18.359  -6.938 -39.731 1.00 . A A .  84 ASN H    1 1 
        2  4000 1 1  87 ASN HA   H -19.852  -8.461 -37.860 1.00 . A A .  84 ASN HA   1 1 
        2  4001 1 1  87 ASN HB2  H -17.442  -6.667 -37.608 1.00 . A A .  84 ASN HB2  1 1 
        2  4002 1 1  87 ASN HB3  H -18.159  -7.463 -36.210 1.00 . A A .  84 ASN HB3  1 1 
        2  4003 1 1  87 ASN HD21 H -16.016  -8.436 -36.067 1.00 . A A .  84 ASN HD21 1 1 
        2  4004 1 1  87 ASN HD22 H -15.686  -9.861 -36.987 1.00 . A A .  84 ASN HD22 1 1 
        2  4005 1 1  87 ASN N    N -19.233  -7.222 -39.390 1.00 . A A .  84 ASN N    1 1 
        2  4006 1 1  87 ASN ND2  N -16.210  -9.053 -36.804 1.00 . A A .  84 ASN ND2  1 1 
        2  4007 1 1  87 ASN O    O -21.278  -6.777 -36.669 1.00 . A A .  84 ASN O    1 1 
        2  4008 1 1  87 ASN OD1  O -17.555  -9.496 -38.547 1.00 . A A .  84 ASN OD1  1 1 
        2  4009 1 1  88 ILE C    C -22.146  -4.166 -37.288 1.00 . A A .  85 ILE C    1 1 
        2  4010 1 1  88 ILE CA   C -20.677  -4.081 -36.888 1.00 . A A .  85 ILE CA   1 1 
        2  4011 1 1  88 ILE CB   C -20.118  -2.713 -37.320 1.00 . A A .  85 ILE CB   1 1 
        2  4012 1 1  88 ILE CD1  C -20.372  -0.205 -36.968 1.00 . A A .  85 ILE CD1  1 1 
        2  4013 1 1  88 ILE CG1  C -20.939  -1.581 -36.698 1.00 . A A .  85 ILE CG1  1 1 
        2  4014 1 1  88 ILE CG2  C -20.113  -2.598 -38.837 1.00 . A A .  85 ILE CG2  1 1 
        2  4015 1 1  88 ILE H    H -19.104  -4.975 -37.984 1.00 . A A .  85 ILE H    1 1 
        2  4016 1 1  88 ILE HA   H -20.604  -4.153 -35.812 1.00 . A A .  85 ILE HA   1 1 
        2  4017 1 1  88 ILE HB   H -19.098  -2.640 -36.975 1.00 . A A .  85 ILE HB   1 1 
        2  4018 1 1  88 ILE HD11 H -20.869   0.518 -36.338 1.00 . A A .  85 ILE HD11 1 1 
        2  4019 1 1  88 ILE HD12 H -19.314  -0.203 -36.753 1.00 . A A .  85 ILE HD12 1 1 
        2  4020 1 1  88 ILE HD13 H -20.530   0.053 -38.005 1.00 . A A .  85 ILE HD13 1 1 
        2  4021 1 1  88 ILE HG12 H -21.941  -1.611 -37.096 1.00 . A A .  85 ILE HG12 1 1 
        2  4022 1 1  88 ILE HG13 H -20.977  -1.721 -35.627 1.00 . A A .  85 ILE HG13 1 1 
        2  4023 1 1  88 ILE HG21 H -19.631  -1.676 -39.127 1.00 . A A .  85 ILE HG21 1 1 
        2  4024 1 1  88 ILE HG22 H -19.574  -3.434 -39.260 1.00 . A A .  85 ILE HG22 1 1 
        2  4025 1 1  88 ILE HG23 H -21.129  -2.604 -39.202 1.00 . A A .  85 ILE HG23 1 1 
        2  4026 1 1  88 ILE N    N -19.910  -5.177 -37.465 1.00 . A A .  85 ILE N    1 1 
        2  4027 1 1  88 ILE O    O -23.035  -3.874 -36.490 1.00 . A A .  85 ILE O    1 1 
        2  4028 1 1  89 CYS C    C -24.379  -5.970 -38.516 1.00 . A A .  86 CYS C    1 1 
        2  4029 1 1  89 CYS CA   C -23.764  -4.698 -39.041 1.00 . A A .  86 CYS CA   1 1 
        2  4030 1 1  89 CYS CB   C -23.738  -4.737 -40.570 1.00 . A A .  86 CYS CB   1 1 
        2  4031 1 1  89 CYS H    H -21.641  -4.789 -39.120 1.00 . A A .  86 CYS H    1 1 
        2  4032 1 1  89 CYS HA   H -24.356  -3.844 -38.709 1.00 . A A .  86 CYS HA   1 1 
        2  4033 1 1  89 CYS HB2  H -23.079  -5.540 -40.902 1.00 . A A .  86 CYS HB2  1 1 
        2  4034 1 1  89 CYS HB3  H -24.745  -4.914 -40.946 1.00 . A A .  86 CYS HB3  1 1 
        2  4035 1 1  89 CYS N    N -22.392  -4.571 -38.530 1.00 . A A .  86 CYS N    1 1 
        2  4036 1 1  89 CYS O    O -25.577  -6.021 -38.234 1.00 . A A .  86 CYS O    1 1 
        2  4037 1 1  89 CYS SG   S -23.127  -3.155 -41.203 1.00 . A A .  86 CYS SG   1 1 
        2  4038 1 1  90 ARG C    C -24.499  -8.181 -36.440 1.00 . A A .  87 ARG C    1 1 
        2  4039 1 1  90 ARG CA   C -24.030  -8.294 -37.887 1.00 . A A .  87 ARG CA   1 1 
        2  4040 1 1  90 ARG CB   C -22.921  -9.343 -37.994 1.00 . A A .  87 ARG CB   1 1 
        2  4041 1 1  90 ARG CD   C -22.430 -11.802 -37.840 1.00 . A A .  87 ARG CD   1 1 
        2  4042 1 1  90 ARG CG   C -23.243 -10.645 -37.281 1.00 . A A .  87 ARG CG   1 1 
        2  4043 1 1  90 ARG CZ   C -22.365 -13.209 -39.855 1.00 . A A .  87 ARG CZ   1 1 
        2  4044 1 1  90 ARG H    H -22.615  -6.904 -38.624 1.00 . A A .  87 ARG H    1 1 
        2  4045 1 1  90 ARG HA   H -24.863  -8.601 -38.501 1.00 . A A .  87 ARG HA   1 1 
        2  4046 1 1  90 ARG HB2  H -22.748  -9.562 -39.038 1.00 . A A .  87 ARG HB2  1 1 
        2  4047 1 1  90 ARG HB3  H -22.016  -8.937 -37.566 1.00 . A A .  87 ARG HB3  1 1 
        2  4048 1 1  90 ARG HD2  H -21.391 -11.511 -37.876 1.00 . A A .  87 ARG HD2  1 1 
        2  4049 1 1  90 ARG HD3  H -22.542 -12.653 -37.185 1.00 . A A .  87 ARG HD3  1 1 
        2  4050 1 1  90 ARG HE   H -23.559 -11.631 -39.605 1.00 . A A .  87 ARG HE   1 1 
        2  4051 1 1  90 ARG HG2  H -23.017 -10.536 -36.231 1.00 . A A .  87 ARG HG2  1 1 
        2  4052 1 1  90 ARG HG3  H -24.294 -10.862 -37.405 1.00 . A A .  87 ARG HG3  1 1 
        2  4053 1 1  90 ARG HH11 H -21.085 -13.760 -38.392 1.00 . A A .  87 ARG HH11 1 1 
        2  4054 1 1  90 ARG HH12 H -21.049 -14.743 -39.818 1.00 . A A .  87 ARG HH12 1 1 
        2  4055 1 1  90 ARG HH21 H -23.521 -12.919 -41.488 1.00 . A A .  87 ARG HH21 1 1 
        2  4056 1 1  90 ARG HH22 H -22.435 -14.263 -41.579 1.00 . A A .  87 ARG HH22 1 1 
        2  4057 1 1  90 ARG N    N -23.559  -7.007 -38.383 1.00 . A A .  87 ARG N    1 1 
        2  4058 1 1  90 ARG NE   N -22.863 -12.177 -39.184 1.00 . A A .  87 ARG NE   1 1 
        2  4059 1 1  90 ARG NH1  N -21.422 -13.966 -39.311 1.00 . A A .  87 ARG NH1  1 1 
        2  4060 1 1  90 ARG NH2  N -22.810 -13.487 -41.074 1.00 . A A .  87 ARG NH2  1 1 
        2  4061 1 1  90 ARG O    O -25.438  -8.862 -36.026 1.00 . A A .  87 ARG O    1 1 
        2  4062 1 1  91 PHE C    C -25.463  -6.288 -34.144 1.00 . A A .  88 PHE C    1 1 
        2  4063 1 1  91 PHE CA   C -24.188  -7.116 -34.273 1.00 . A A .  88 PHE CA   1 1 
        2  4064 1 1  91 PHE CB   C -23.040  -6.425 -33.535 1.00 . A A .  88 PHE CB   1 1 
        2  4065 1 1  91 PHE CD1  C -23.744  -4.680 -31.875 1.00 . A A .  88 PHE CD1  1 1 
        2  4066 1 1  91 PHE CD2  C -23.387  -6.905 -31.097 1.00 . A A .  88 PHE CD2  1 1 
        2  4067 1 1  91 PHE CE1  C -24.072  -4.281 -30.593 1.00 . A A .  88 PHE CE1  1 1 
        2  4068 1 1  91 PHE CE2  C -23.715  -6.513 -29.812 1.00 . A A .  88 PHE CE2  1 1 
        2  4069 1 1  91 PHE CG   C -23.397  -5.995 -32.141 1.00 . A A .  88 PHE CG   1 1 
        2  4070 1 1  91 PHE CZ   C -24.059  -5.199 -29.560 1.00 . A A .  88 PHE CZ   1 1 
        2  4071 1 1  91 PHE H    H -23.100  -6.804 -36.063 1.00 . A A .  88 PHE H    1 1 
        2  4072 1 1  91 PHE HA   H -24.356  -8.086 -33.832 1.00 . A A .  88 PHE HA   1 1 
        2  4073 1 1  91 PHE HB2  H -22.204  -7.104 -33.468 1.00 . A A .  88 PHE HB2  1 1 
        2  4074 1 1  91 PHE HB3  H -22.743  -5.547 -34.088 1.00 . A A .  88 PHE HB3  1 1 
        2  4075 1 1  91 PHE HD1  H -23.755  -3.961 -32.681 1.00 . A A .  88 PHE HD1  1 1 
        2  4076 1 1  91 PHE HD2  H -23.119  -7.934 -31.293 1.00 . A A .  88 PHE HD2  1 1 
        2  4077 1 1  91 PHE HE1  H -24.340  -3.254 -30.398 1.00 . A A .  88 PHE HE1  1 1 
        2  4078 1 1  91 PHE HE2  H -23.704  -7.233 -29.008 1.00 . A A .  88 PHE HE2  1 1 
        2  4079 1 1  91 PHE HZ   H -24.314  -4.890 -28.558 1.00 . A A .  88 PHE HZ   1 1 
        2  4080 1 1  91 PHE N    N -23.839  -7.318 -35.675 1.00 . A A .  88 PHE N    1 1 
        2  4081 1 1  91 PHE O    O -26.282  -6.524 -33.255 1.00 . A A .  88 PHE O    1 1 
        2  4082 1 1  92 LEU C    C -28.019  -5.183 -35.575 1.00 . A A .  89 LEU C    1 1 
        2  4083 1 1  92 LEU CA   C -26.799  -4.453 -35.022 1.00 . A A .  89 LEU CA   1 1 
        2  4084 1 1  92 LEU CB   C -26.535  -3.187 -35.839 1.00 . A A .  89 LEU CB   1 1 
        2  4085 1 1  92 LEU CD1  C -24.846  -1.424 -36.408 1.00 . A A .  89 LEU CD1  1 1 
        2  4086 1 1  92 LEU CD2  C -26.062  -1.329 -34.224 1.00 . A A .  89 LEU CD2  1 1 
        2  4087 1 1  92 LEU CG   C -25.467  -2.242 -35.287 1.00 . A A .  89 LEU CG   1 1 
        2  4088 1 1  92 LEU H    H -24.938  -5.178 -35.720 1.00 . A A .  89 LEU H    1 1 
        2  4089 1 1  92 LEU HA   H -26.994  -4.176 -33.997 1.00 . A A .  89 LEU HA   1 1 
        2  4090 1 1  92 LEU HB2  H -26.228  -3.490 -36.828 1.00 . A A .  89 LEU HB2  1 1 
        2  4091 1 1  92 LEU HB3  H -27.463  -2.637 -35.905 1.00 . A A .  89 LEU HB3  1 1 
        2  4092 1 1  92 LEU HD11 H -24.929  -1.967 -37.338 1.00 . A A .  89 LEU HD11 1 1 
        2  4093 1 1  92 LEU HD12 H -25.364  -0.480 -36.495 1.00 . A A .  89 LEU HD12 1 1 
        2  4094 1 1  92 LEU HD13 H -23.804  -1.244 -36.188 1.00 . A A .  89 LEU HD13 1 1 
        2  4095 1 1  92 LEU HD21 H -26.323  -1.912 -33.354 1.00 . A A .  89 LEU HD21 1 1 
        2  4096 1 1  92 LEU HD22 H -25.337  -0.577 -33.950 1.00 . A A .  89 LEU HD22 1 1 
        2  4097 1 1  92 LEU HD23 H -26.947  -0.850 -34.616 1.00 . A A .  89 LEU HD23 1 1 
        2  4098 1 1  92 LEU HG   H -24.682  -2.826 -34.826 1.00 . A A .  89 LEU HG   1 1 
        2  4099 1 1  92 LEU N    N -25.624  -5.317 -35.036 1.00 . A A .  89 LEU N    1 1 
        2  4100 1 1  92 LEU O    O -29.104  -5.132 -34.994 1.00 . A A .  89 LEU O    1 1 
        2  4101 1 1  93 THR C    C -29.581  -7.559 -36.343 1.00 . A A .  90 THR C    1 1 
        2  4102 1 1  93 THR CA   C -28.919  -6.607 -37.332 1.00 . A A .  90 THR CA   1 1 
        2  4103 1 1  93 THR CB   C -28.417  -7.412 -38.545 1.00 . A A .  90 THR CB   1 1 
        2  4104 1 1  93 THR CG2  C -27.852  -8.755 -38.107 1.00 . A A .  90 THR CG2  1 1 
        2  4105 1 1  93 THR H    H -26.947  -5.868 -37.117 1.00 . A A .  90 THR H    1 1 
        2  4106 1 1  93 THR HA   H -29.653  -5.894 -37.678 1.00 . A A .  90 THR HA   1 1 
        2  4107 1 1  93 THR HB   H -27.633  -6.850 -39.032 1.00 . A A .  90 THR HB   1 1 
        2  4108 1 1  93 THR HG1  H -29.967  -6.796 -39.597 1.00 . A A .  90 THR HG1  1 1 
        2  4109 1 1  93 THR HG21 H -27.143  -9.104 -38.843 1.00 . A A .  90 THR HG21 1 1 
        2  4110 1 1  93 THR HG22 H -27.356  -8.644 -37.154 1.00 . A A .  90 THR HG22 1 1 
        2  4111 1 1  93 THR HG23 H -28.655  -9.470 -38.014 1.00 . A A .  90 THR HG23 1 1 
        2  4112 1 1  93 THR N    N -27.834  -5.865 -36.701 1.00 . A A .  90 THR N    1 1 
        2  4113 1 1  93 THR O    O -30.757  -7.894 -36.482 1.00 . A A .  90 THR O    1 1 
        2  4114 1 1  93 THR OG1  O -29.488  -7.619 -39.473 1.00 . A A .  90 THR OG1  1 1 
        2  4115 1 1  94 ALA C    C -30.119  -8.151 -33.262 1.00 . A A .  91 ALA C    1 1 
        2  4116 1 1  94 ALA CA   C -29.334  -8.904 -34.330 1.00 . A A .  91 ALA CA   1 1 
        2  4117 1 1  94 ALA CB   C -28.193  -9.687 -33.696 1.00 . A A .  91 ALA CB   1 1 
        2  4118 1 1  94 ALA H    H -27.889  -7.689 -35.287 1.00 . A A .  91 ALA H    1 1 
        2  4119 1 1  94 ALA HA   H -29.993  -9.608 -34.818 1.00 . A A .  91 ALA HA   1 1 
        2  4120 1 1  94 ALA HB1  H -27.672 -10.245 -34.460 1.00 . A A .  91 ALA HB1  1 1 
        2  4121 1 1  94 ALA HB2  H -27.508  -9.001 -33.220 1.00 . A A .  91 ALA HB2  1 1 
        2  4122 1 1  94 ALA HB3  H -28.591 -10.369 -32.959 1.00 . A A .  91 ALA HB3  1 1 
        2  4123 1 1  94 ALA N    N -28.819  -7.992 -35.344 1.00 . A A .  91 ALA N    1 1 
        2  4124 1 1  94 ALA O    O -31.113  -8.654 -32.738 1.00 . A A .  91 ALA O    1 1 
        2  4125 1 1  95 SER C    C -31.698  -5.666 -32.414 1.00 . A A .  92 SER C    1 1 
        2  4126 1 1  95 SER CA   C -30.324  -6.122 -31.933 1.00 . A A .  92 SER CA   1 1 
        2  4127 1 1  95 SER CB   C -29.461  -4.905 -31.593 1.00 . A A .  92 SER CB   1 1 
        2  4128 1 1  95 SER H    H -28.868  -6.597 -33.395 1.00 . A A .  92 SER H    1 1 
        2  4129 1 1  95 SER HA   H -30.447  -6.724 -31.045 1.00 . A A .  92 SER HA   1 1 
        2  4130 1 1  95 SER HB2  H -28.733  -5.181 -30.844 1.00 . A A .  92 SER HB2  1 1 
        2  4131 1 1  95 SER HB3  H -28.951  -4.569 -32.484 1.00 . A A .  92 SER HB3  1 1 
        2  4132 1 1  95 SER HG   H -30.251  -3.117 -31.719 1.00 . A A .  92 SER HG   1 1 
        2  4133 1 1  95 SER N    N -29.666  -6.943 -32.942 1.00 . A A .  92 SER N    1 1 
        2  4134 1 1  95 SER O    O -31.900  -5.421 -33.602 1.00 . A A .  92 SER O    1 1 
        2  4135 1 1  95 SER OG   O -30.252  -3.843 -31.091 1.00 . A A .  92 SER OG   1 1 
        2  4136 1 1  96 GLN C    C -34.066  -3.616 -31.967 1.00 . A A .  93 GLN C    1 1 
        2  4137 1 1  96 GLN CA   C -33.994  -5.132 -31.809 1.00 . A A .  93 GLN CA   1 1 
        2  4138 1 1  96 GLN CB   C -34.971  -5.591 -30.726 1.00 . A A .  93 GLN CB   1 1 
        2  4139 1 1  96 GLN CD   C -35.909  -7.699 -29.697 1.00 . A A .  93 GLN CD   1 1 
        2  4140 1 1  96 GLN CG   C -35.554  -6.972 -30.979 1.00 . A A .  93 GLN CG   1 1 
        2  4141 1 1  96 GLN H    H -32.415  -5.767 -30.551 1.00 . A A .  93 GLN H    1 1 
        2  4142 1 1  96 GLN HA   H -34.267  -5.592 -32.747 1.00 . A A .  93 GLN HA   1 1 
        2  4143 1 1  96 GLN HB2  H -34.457  -5.609 -29.777 1.00 . A A .  93 GLN HB2  1 1 
        2  4144 1 1  96 GLN HB3  H -35.787  -4.885 -30.672 1.00 . A A .  93 GLN HB3  1 1 
        2  4145 1 1  96 GLN HE21 H -34.517  -9.071 -30.060 1.00 . A A .  93 GLN HE21 1 1 
        2  4146 1 1  96 GLN HE22 H -35.421  -9.286 -28.604 1.00 . A A .  93 GLN HE22 1 1 
        2  4147 1 1  96 GLN HG2  H -36.448  -6.868 -31.575 1.00 . A A .  93 GLN HG2  1 1 
        2  4148 1 1  96 GLN HG3  H -34.828  -7.561 -31.521 1.00 . A A .  93 GLN HG3  1 1 
        2  4149 1 1  96 GLN N    N -32.638  -5.557 -31.481 1.00 . A A .  93 GLN N    1 1 
        2  4150 1 1  96 GLN NE2  N -35.213  -8.797 -29.426 1.00 . A A .  93 GLN NE2  1 1 
        2  4151 1 1  96 GLN O    O -34.732  -3.107 -32.868 1.00 . A A .  93 GLN O    1 1 
        2  4152 1 1  96 GLN OE1  O -36.800  -7.279 -28.958 1.00 . A A .  93 GLN OE1  1 1 
        2  4153 1 1  97 ASP C    C -32.273  -0.938 -32.065 1.00 . A A .  94 ASP C    1 1 
        2  4154 1 1  97 ASP CA   C -33.362  -1.444 -31.125 1.00 . A A .  94 ASP CA   1 1 
        2  4155 1 1  97 ASP CB   C -33.147  -0.875 -29.722 1.00 . A A .  94 ASP CB   1 1 
        2  4156 1 1  97 ASP CG   C -34.452  -0.553 -29.021 1.00 . A A .  94 ASP CG   1 1 
        2  4157 1 1  97 ASP H    H -32.865  -3.365 -30.389 1.00 . A A .  94 ASP H    1 1 
        2  4158 1 1  97 ASP HA   H -34.321  -1.113 -31.495 1.00 . A A .  94 ASP HA   1 1 
        2  4159 1 1  97 ASP HB2  H -32.609  -1.598 -29.126 1.00 . A A .  94 ASP HB2  1 1 
        2  4160 1 1  97 ASP HB3  H -32.564   0.032 -29.793 1.00 . A A .  94 ASP HB3  1 1 
        2  4161 1 1  97 ASP N    N -33.377  -2.901 -31.084 1.00 . A A .  94 ASP N    1 1 
        2  4162 1 1  97 ASP O    O -31.544  -1.725 -32.670 1.00 . A A .  94 ASP O    1 1 
        2  4163 1 1  97 ASP OD1  O -34.457   0.354 -28.163 1.00 . A A .  94 ASP OD1  1 1 
        2  4164 1 1  97 ASP OD2  O -35.470  -1.208 -29.331 1.00 . A A .  94 ASP OD2  1 1 
        2  4165 1 1  98 LYS C    C -30.077   1.674 -32.227 1.00 . A A .  95 LYS C    1 1 
        2  4166 1 1  98 LYS CA   C -31.167   0.994 -33.050 1.00 . A A .  95 LYS CA   1 1 
        2  4167 1 1  98 LYS CB   C -31.825   2.013 -33.983 1.00 . A A .  95 LYS CB   1 1 
        2  4168 1 1  98 LYS CD   C -34.217   2.359 -33.296 1.00 . A A .  95 LYS CD   1 1 
        2  4169 1 1  98 LYS CE   C -34.989   2.807 -34.528 1.00 . A A .  95 LYS CE   1 1 
        2  4170 1 1  98 LYS CG   C -32.810   2.933 -33.282 1.00 . A A .  95 LYS CG   1 1 
        2  4171 1 1  98 LYS H    H -32.776   0.957 -31.676 1.00 . A A .  95 LYS H    1 1 
        2  4172 1 1  98 LYS HA   H -30.718   0.213 -33.644 1.00 . A A .  95 LYS HA   1 1 
        2  4173 1 1  98 LYS HB2  H -31.055   2.621 -34.434 1.00 . A A .  95 LYS HB2  1 1 
        2  4174 1 1  98 LYS HB3  H -32.354   1.481 -34.762 1.00 . A A .  95 LYS HB3  1 1 
        2  4175 1 1  98 LYS HD2  H -34.157   1.280 -33.296 1.00 . A A .  95 LYS HD2  1 1 
        2  4176 1 1  98 LYS HD3  H -34.742   2.692 -32.412 1.00 . A A .  95 LYS HD3  1 1 
        2  4177 1 1  98 LYS HE2  H -36.045   2.750 -34.315 1.00 . A A .  95 LYS HE2  1 1 
        2  4178 1 1  98 LYS HE3  H -34.722   3.829 -34.752 1.00 . A A .  95 LYS HE3  1 1 
        2  4179 1 1  98 LYS HG2  H -32.498   3.065 -32.256 1.00 . A A .  95 LYS HG2  1 1 
        2  4180 1 1  98 LYS HG3  H -32.816   3.889 -33.785 1.00 . A A .  95 LYS HG3  1 1 
        2  4181 1 1  98 LYS HZ1  H -34.750   0.950 -35.456 1.00 . A A .  95 LYS HZ1  1 1 
        2  4182 1 1  98 LYS HZ2  H -35.365   2.152 -36.476 1.00 . A A .  95 LYS HZ2  1 1 
        2  4183 1 1  98 LYS HZ3  H -33.725   2.154 -36.058 1.00 . A A .  95 LYS HZ3  1 1 
        2  4184 1 1  98 LYS N    N -32.167   0.382 -32.184 1.00 . A A .  95 LYS N    1 1 
        2  4185 1 1  98 LYS NZ   N -34.686   1.956 -35.712 1.00 . A A .  95 LYS NZ   1 1 
        2  4186 1 1  98 LYS O    O -29.547   2.714 -32.619 1.00 . A A .  95 LYS O    1 1 
        2  4187 1 1  99 ILE C    C -27.427   0.820 -30.308 1.00 . A A .  96 ILE C    1 1 
        2  4188 1 1  99 ILE CA   C -28.718   1.625 -30.210 1.00 . A A .  96 ILE CA   1 1 
        2  4189 1 1  99 ILE CB   C -29.184   1.651 -28.742 1.00 . A A .  96 ILE CB   1 1 
        2  4190 1 1  99 ILE CD1  C -31.187   2.125 -27.244 1.00 . A A .  96 ILE CD1  1 1 
        2  4191 1 1  99 ILE CG1  C -30.635   2.127 -28.653 1.00 . A A .  96 ILE CG1  1 1 
        2  4192 1 1  99 ILE CG2  C -28.275   2.546 -27.913 1.00 . A A .  96 ILE CG2  1 1 
        2  4193 1 1  99 ILE H    H -30.204   0.252 -30.828 1.00 . A A .  96 ILE H    1 1 
        2  4194 1 1  99 ILE HA   H -28.520   2.641 -30.522 1.00 . A A .  96 ILE HA   1 1 
        2  4195 1 1  99 ILE HB   H -29.117   0.648 -28.349 1.00 . A A .  96 ILE HB   1 1 
        2  4196 1 1  99 ILE HD11 H -32.246   2.331 -27.273 1.00 . A A .  96 ILE HD11 1 1 
        2  4197 1 1  99 ILE HD12 H -31.019   1.158 -26.794 1.00 . A A .  96 ILE HD12 1 1 
        2  4198 1 1  99 ILE HD13 H -30.688   2.885 -26.661 1.00 . A A .  96 ILE HD13 1 1 
        2  4199 1 1  99 ILE HG12 H -30.701   3.135 -29.033 1.00 . A A .  96 ILE HG12 1 1 
        2  4200 1 1  99 ILE HG13 H -31.256   1.479 -29.254 1.00 . A A .  96 ILE HG13 1 1 
        2  4201 1 1  99 ILE HG21 H -28.722   2.716 -26.945 1.00 . A A .  96 ILE HG21 1 1 
        2  4202 1 1  99 ILE HG22 H -27.315   2.068 -27.788 1.00 . A A .  96 ILE HG22 1 1 
        2  4203 1 1  99 ILE HG23 H -28.143   3.492 -28.419 1.00 . A A .  96 ILE HG23 1 1 
        2  4204 1 1  99 ILE N    N -29.746   1.079 -31.086 1.00 . A A .  96 ILE N    1 1 
        2  4205 1 1  99 ILE O    O -27.436  -0.340 -30.722 1.00 . A A .  96 ILE O    1 1 
        2  4206 1 1 100 LEU C    C -24.474   0.557 -28.556 1.00 . A A .  97 LEU C    1 1 
        2  4207 1 1 100 LEU CA   C -25.017   0.781 -29.964 1.00 . A A .  97 LEU CA   1 1 
        2  4208 1 1 100 LEU CB   C -24.027   1.614 -30.779 1.00 . A A .  97 LEU CB   1 1 
        2  4209 1 1 100 LEU CD1  C -23.158   0.031 -32.517 1.00 . A A .  97 LEU CD1  1 1 
        2  4210 1 1 100 LEU CD2  C -21.686   1.855 -31.644 1.00 . A A .  97 LEU CD2  1 1 
        2  4211 1 1 100 LEU CG   C -22.797   0.872 -31.303 1.00 . A A .  97 LEU CG   1 1 
        2  4212 1 1 100 LEU H    H -26.373   2.365 -29.601 1.00 . A A .  97 LEU H    1 1 
        2  4213 1 1 100 LEU HA   H -25.148  -0.178 -30.443 1.00 . A A .  97 LEU HA   1 1 
        2  4214 1 1 100 LEU HB2  H -24.555   2.019 -31.628 1.00 . A A .  97 LEU HB2  1 1 
        2  4215 1 1 100 LEU HB3  H -23.683   2.425 -30.151 1.00 . A A .  97 LEU HB3  1 1 
        2  4216 1 1 100 LEU HD11 H -23.185   0.658 -33.395 1.00 . A A .  97 LEU HD11 1 1 
        2  4217 1 1 100 LEU HD12 H -22.418  -0.745 -32.650 1.00 . A A .  97 LEU HD12 1 1 
        2  4218 1 1 100 LEU HD13 H -24.128  -0.420 -32.366 1.00 . A A .  97 LEU HD13 1 1 
        2  4219 1 1 100 LEU HD21 H -21.888   2.307 -32.604 1.00 . A A .  97 LEU HD21 1 1 
        2  4220 1 1 100 LEU HD22 H -21.640   2.624 -30.887 1.00 . A A .  97 LEU HD22 1 1 
        2  4221 1 1 100 LEU HD23 H -20.742   1.332 -31.684 1.00 . A A .  97 LEU HD23 1 1 
        2  4222 1 1 100 LEU HG   H -22.431   0.207 -30.533 1.00 . A A .  97 LEU HG   1 1 
        2  4223 1 1 100 LEU N    N -26.318   1.441 -29.922 1.00 . A A .  97 LEU N    1 1 
        2  4224 1 1 100 LEU O    O -23.755  -0.409 -28.303 1.00 . A A .  97 LEU O    1 1 
        2  4225 1 1 101 PHE C    C -25.527   1.608 -25.292 1.00 . A A .  98 PHE C    1 1 
        2  4226 1 1 101 PHE CA   C -24.374   1.357 -26.259 1.00 . A A .  98 PHE CA   1 1 
        2  4227 1 1 101 PHE CB   C -23.246   2.357 -25.996 1.00 . A A .  98 PHE CB   1 1 
        2  4228 1 1 101 PHE CD1  C -21.679   1.932 -27.909 1.00 . A A .  98 PHE CD1  1 1 
        2  4229 1 1 101 PHE CD2  C -20.908   1.496 -25.696 1.00 . A A .  98 PHE CD2  1 1 
        2  4230 1 1 101 PHE CE1  C -20.458   1.531 -28.418 1.00 . A A .  98 PHE CE1  1 1 
        2  4231 1 1 101 PHE CE2  C -19.684   1.095 -26.198 1.00 . A A .  98 PHE CE2  1 1 
        2  4232 1 1 101 PHE CG   C -21.918   1.920 -26.545 1.00 . A A .  98 PHE CG   1 1 
        2  4233 1 1 101 PHE CZ   C -19.460   1.111 -27.561 1.00 . A A .  98 PHE CZ   1 1 
        2  4234 1 1 101 PHE H    H -25.401   2.206 -27.905 1.00 . A A .  98 PHE H    1 1 
        2  4235 1 1 101 PHE HA   H -24.001   0.357 -26.105 1.00 . A A .  98 PHE HA   1 1 
        2  4236 1 1 101 PHE HB2  H -23.498   3.302 -26.452 1.00 . A A .  98 PHE HB2  1 1 
        2  4237 1 1 101 PHE HB3  H -23.137   2.493 -24.930 1.00 . A A .  98 PHE HB3  1 1 
        2  4238 1 1 101 PHE HD1  H -22.460   2.260 -28.581 1.00 . A A .  98 PHE HD1  1 1 
        2  4239 1 1 101 PHE HD2  H -21.082   1.482 -24.630 1.00 . A A .  98 PHE HD2  1 1 
        2  4240 1 1 101 PHE HE1  H -20.286   1.545 -29.484 1.00 . A A .  98 PHE HE1  1 1 
        2  4241 1 1 101 PHE HE2  H -18.906   0.767 -25.526 1.00 . A A .  98 PHE HE2  1 1 
        2  4242 1 1 101 PHE HZ   H -18.505   0.798 -27.956 1.00 . A A .  98 PHE HZ   1 1 
        2  4243 1 1 101 PHE N    N -24.825   1.457 -27.643 1.00 . A A .  98 PHE N    1 1 
        2  4244 1 1 101 PHE O    O -25.421   2.429 -24.381 1.00 . A A .  98 PHE O    1 1 
        2  4245 1 1 102 LYS C    C -27.564   0.400 -23.278 1.00 . A A .  99 LYS C    1 1 
        2  4246 1 1 102 LYS CA   C -27.803   1.037 -24.644 1.00 . A A .  99 LYS CA   1 1 
        2  4247 1 1 102 LYS CB   C -29.023   0.397 -25.310 1.00 . A A .  99 LYS CB   1 1 
        2  4248 1 1 102 LYS CD   C -30.174  -1.721 -26.018 1.00 . A A .  99 LYS CD   1 1 
        2  4249 1 1 102 LYS CE   C -31.554  -1.365 -25.485 1.00 . A A .  99 LYS CE   1 1 
        2  4250 1 1 102 LYS CG   C -29.074  -1.114 -25.163 1.00 . A A .  99 LYS CG   1 1 
        2  4251 1 1 102 LYS H    H -26.653   0.255 -26.240 1.00 . A A .  99 LYS H    1 1 
        2  4252 1 1 102 LYS HA   H -27.989   2.091 -24.509 1.00 . A A .  99 LYS HA   1 1 
        2  4253 1 1 102 LYS HB2  H -29.918   0.811 -24.869 1.00 . A A .  99 LYS HB2  1 1 
        2  4254 1 1 102 LYS HB3  H -29.009   0.634 -26.364 1.00 . A A .  99 LYS HB3  1 1 
        2  4255 1 1 102 LYS HD2  H -30.083  -1.347 -27.026 1.00 . A A .  99 LYS HD2  1 1 
        2  4256 1 1 102 LYS HD3  H -30.065  -2.796 -26.019 1.00 . A A .  99 LYS HD3  1 1 
        2  4257 1 1 102 LYS HE2  H -31.443  -0.895 -24.520 1.00 . A A .  99 LYS HE2  1 1 
        2  4258 1 1 102 LYS HE3  H -32.022  -0.673 -26.171 1.00 . A A .  99 LYS HE3  1 1 
        2  4259 1 1 102 LYS HG2  H -28.125  -1.529 -25.469 1.00 . A A .  99 LYS HG2  1 1 
        2  4260 1 1 102 LYS HG3  H -29.259  -1.360 -24.127 1.00 . A A .  99 LYS HG3  1 1 
        2  4261 1 1 102 LYS HZ1  H -32.210  -3.252 -26.097 1.00 . A A .  99 LYS HZ1  1 1 
        2  4262 1 1 102 LYS HZ2  H -32.253  -3.021 -24.421 1.00 . A A .  99 LYS HZ2  1 1 
        2  4263 1 1 102 LYS HZ3  H -33.423  -2.295 -25.406 1.00 . A A .  99 LYS HZ3  1 1 
        2  4264 1 1 102 LYS N    N -26.629   0.894 -25.497 1.00 . A A .  99 LYS N    1 1 
        2  4265 1 1 102 LYS NZ   N -32.421  -2.567 -25.342 1.00 . A A .  99 LYS NZ   1 1 
        2  4266 1 1 102 LYS O    O -28.024   0.910 -22.257 1.00 . A A .  99 LYS O    1 1 
        2  4267 1 1 103 ASP C    C -25.371  -0.760 -21.300 1.00 . A A . 100 ASP C    1 1 
        2  4268 1 1 103 ASP CA   C -26.539  -1.418 -22.028 1.00 . A A . 100 ASP CA   1 1 
        2  4269 1 1 103 ASP CB   C -26.215  -2.885 -22.315 1.00 . A A . 100 ASP CB   1 1 
        2  4270 1 1 103 ASP CG   C -26.104  -3.712 -21.049 1.00 . A A . 100 ASP CG   1 1 
        2  4271 1 1 103 ASP H    H -26.502  -1.072 -24.116 1.00 . A A . 100 ASP H    1 1 
        2  4272 1 1 103 ASP HA   H -27.414  -1.369 -21.397 1.00 . A A . 100 ASP HA   1 1 
        2  4273 1 1 103 ASP HB2  H -26.998  -3.306 -22.930 1.00 . A A . 100 ASP HB2  1 1 
        2  4274 1 1 103 ASP HB3  H -25.276  -2.943 -22.845 1.00 . A A . 100 ASP HB3  1 1 
        2  4275 1 1 103 ASP N    N -26.841  -0.714 -23.269 1.00 . A A . 100 ASP N    1 1 
        2  4276 1 1 103 ASP O    O -25.453  -0.473 -20.106 1.00 . A A . 100 ASP O    1 1 
        2  4277 1 1 103 ASP OD1  O -25.045  -4.342 -20.844 1.00 . A A . 100 ASP OD1  1 1 
        2  4278 1 1 103 ASP OD2  O -27.075  -3.731 -20.264 1.00 . A A . 100 ASP OD2  1 1 
        2  4279 1 1 104 VAL C    C -23.446   1.427 -20.786 1.00 . A A . 101 VAL C    1 1 
        2  4280 1 1 104 VAL CA   C -23.099   0.101 -21.452 1.00 . A A . 101 VAL CA   1 1 
        2  4281 1 1 104 VAL CB   C -22.017   0.343 -22.520 1.00 . A A . 101 VAL CB   1 1 
        2  4282 1 1 104 VAL CG1  C -20.889   1.193 -21.955 1.00 . A A . 101 VAL CG1  1 1 
        2  4283 1 1 104 VAL CG2  C -21.484  -0.981 -23.048 1.00 . A A . 101 VAL CG2  1 1 
        2  4284 1 1 104 VAL H    H -24.279  -0.775 -22.975 1.00 . A A . 101 VAL H    1 1 
        2  4285 1 1 104 VAL HA   H -22.696  -0.571 -20.707 1.00 . A A . 101 VAL HA   1 1 
        2  4286 1 1 104 VAL HB   H -22.465   0.880 -23.343 1.00 . A A . 101 VAL HB   1 1 
        2  4287 1 1 104 VAL HG11 H -19.942   0.821 -22.317 1.00 . A A . 101 VAL HG11 1 1 
        2  4288 1 1 104 VAL HG12 H -21.018   2.218 -22.271 1.00 . A A . 101 VAL HG12 1 1 
        2  4289 1 1 104 VAL HG13 H -20.907   1.144 -20.876 1.00 . A A . 101 VAL HG13 1 1 
        2  4290 1 1 104 VAL HG21 H -20.539  -0.817 -23.544 1.00 . A A . 101 VAL HG21 1 1 
        2  4291 1 1 104 VAL HG22 H -21.345  -1.666 -22.225 1.00 . A A . 101 VAL HG22 1 1 
        2  4292 1 1 104 VAL HG23 H -22.191  -1.399 -23.749 1.00 . A A . 101 VAL HG23 1 1 
        2  4293 1 1 104 VAL N    N -24.284  -0.524 -22.028 1.00 . A A . 101 VAL N    1 1 
        2  4294 1 1 104 VAL O    O -22.860   1.794 -19.768 1.00 . A A . 101 VAL O    1 1 
        2  4295 1 1 105 ASN C    C -25.225   3.303 -19.362 1.00 . A A . 102 ASN C    1 1 
        2  4296 1 1 105 ASN CA   C -24.829   3.430 -20.830 1.00 . A A . 102 ASN CA   1 1 
        2  4297 1 1 105 ASN CB   C -26.004   3.981 -21.640 1.00 . A A . 102 ASN CB   1 1 
        2  4298 1 1 105 ASN CG   C -25.601   5.144 -22.525 1.00 . A A . 102 ASN CG   1 1 
        2  4299 1 1 105 ASN H    H -24.834   1.797 -22.177 1.00 . A A . 102 ASN H    1 1 
        2  4300 1 1 105 ASN HA   H -23.997   4.113 -20.909 1.00 . A A . 102 ASN HA   1 1 
        2  4301 1 1 105 ASN HB2  H -26.400   3.196 -22.268 1.00 . A A . 102 ASN HB2  1 1 
        2  4302 1 1 105 ASN HB3  H -26.775   4.317 -20.963 1.00 . A A . 102 ASN HB3  1 1 
        2  4303 1 1 105 ASN HD21 H -24.028   4.125 -23.191 1.00 . A A . 102 ASN HD21 1 1 
        2  4304 1 1 105 ASN HD22 H -24.224   5.714 -23.841 1.00 . A A . 102 ASN HD22 1 1 
        2  4305 1 1 105 ASN N    N -24.403   2.143 -21.367 1.00 . A A . 102 ASN N    1 1 
        2  4306 1 1 105 ASN ND2  N -24.507   4.977 -23.260 1.00 . A A . 102 ASN ND2  1 1 
        2  4307 1 1 105 ASN O    O -24.801   4.098 -18.523 1.00 . A A . 102 ASN O    1 1 
        2  4308 1 1 105 ASN OD1  O -26.265   6.181 -22.548 1.00 . A A . 102 ASN OD1  1 1 
        2  4309 1 1 106 ARG C    C -25.379   1.452 -16.847 1.00 . A A . 103 ARG C    1 1 
        2  4310 1 1 106 ARG CA   C -26.491   2.065 -17.693 1.00 . A A . 103 ARG CA   1 1 
        2  4311 1 1 106 ARG CB   C -27.716   1.148 -17.687 1.00 . A A . 103 ARG CB   1 1 
        2  4312 1 1 106 ARG CD   C -30.049   0.708 -18.511 1.00 . A A . 103 ARG CD   1 1 
        2  4313 1 1 106 ARG CG   C -28.881   1.683 -18.503 1.00 . A A . 103 ARG CG   1 1 
        2  4314 1 1 106 ARG CZ   C -31.345   1.419 -16.546 1.00 . A A . 103 ARG CZ   1 1 
        2  4315 1 1 106 ARG H    H -26.342   1.696 -19.771 1.00 . A A . 103 ARG H    1 1 
        2  4316 1 1 106 ARG HA   H -26.766   3.019 -17.268 1.00 . A A . 103 ARG HA   1 1 
        2  4317 1 1 106 ARG HB2  H -27.433   0.187 -18.092 1.00 . A A . 103 ARG HB2  1 1 
        2  4318 1 1 106 ARG HB3  H -28.047   1.016 -16.668 1.00 . A A . 103 ARG HB3  1 1 
        2  4319 1 1 106 ARG HD2  H -30.820   1.097 -19.159 1.00 . A A . 103 ARG HD2  1 1 
        2  4320 1 1 106 ARG HD3  H -29.704  -0.242 -18.891 1.00 . A A . 103 ARG HD3  1 1 
        2  4321 1 1 106 ARG HE   H -30.422  -0.340 -16.728 1.00 . A A . 103 ARG HE   1 1 
        2  4322 1 1 106 ARG HG2  H -29.210   2.617 -18.073 1.00 . A A . 103 ARG HG2  1 1 
        2  4323 1 1 106 ARG HG3  H -28.553   1.847 -19.518 1.00 . A A . 103 ARG HG3  1 1 
        2  4324 1 1 106 ARG HH11 H -31.258   2.773 -18.043 1.00 . A A . 103 ARG HH11 1 1 
        2  4325 1 1 106 ARG HH12 H -32.169   3.261 -16.652 1.00 . A A . 103 ARG HH12 1 1 
        2  4326 1 1 106 ARG HH21 H -31.618   0.291 -14.891 1.00 . A A . 103 ARG HH21 1 1 
        2  4327 1 1 106 ARG HH22 H -32.372   1.849 -14.859 1.00 . A A . 103 ARG HH22 1 1 
        2  4328 1 1 106 ARG N    N -26.038   2.296 -19.059 1.00 . A A . 103 ARG N    1 1 
        2  4329 1 1 106 ARG NE   N -30.607   0.511 -17.176 1.00 . A A . 103 ARG NE   1 1 
        2  4330 1 1 106 ARG NH1  N -31.612   2.580 -17.128 1.00 . A A . 103 ARG NH1  1 1 
        2  4331 1 1 106 ARG NH2  N -31.817   1.165 -15.332 1.00 . A A . 103 ARG NH2  1 1 
        2  4332 1 1 106 ARG O    O -25.179   1.832 -15.694 1.00 . A A . 103 ARG O    1 1 
        2  4333 1 1 107 LYS C    C -22.587   0.851 -16.154 1.00 . A A . 104 LYS C    1 1 
        2  4334 1 1 107 LYS CA   C -23.564  -0.167 -16.731 1.00 . A A . 104 LYS CA   1 1 
        2  4335 1 1 107 LYS CB   C -22.828  -1.115 -17.681 1.00 . A A . 104 LYS CB   1 1 
        2  4336 1 1 107 LYS CD   C -22.727  -3.298 -16.444 1.00 . A A . 104 LYS CD   1 1 
        2  4337 1 1 107 LYS CE   C -23.246  -4.169 -17.578 1.00 . A A . 104 LYS CE   1 1 
        2  4338 1 1 107 LYS CG   C -21.933  -2.114 -16.970 1.00 . A A . 104 LYS CG   1 1 
        2  4339 1 1 107 LYS H    H -24.865   0.239 -18.352 1.00 . A A . 104 LYS H    1 1 
        2  4340 1 1 107 LYS HA   H -23.989  -0.741 -15.922 1.00 . A A . 104 LYS HA   1 1 
        2  4341 1 1 107 LYS HB2  H -23.557  -1.663 -18.260 1.00 . A A . 104 LYS HB2  1 1 
        2  4342 1 1 107 LYS HB3  H -22.216  -0.529 -18.352 1.00 . A A . 104 LYS HB3  1 1 
        2  4343 1 1 107 LYS HD2  H -22.089  -3.896 -15.810 1.00 . A A . 104 LYS HD2  1 1 
        2  4344 1 1 107 LYS HD3  H -23.566  -2.932 -15.870 1.00 . A A . 104 LYS HD3  1 1 
        2  4345 1 1 107 LYS HE2  H -24.101  -3.685 -18.024 1.00 . A A . 104 LYS HE2  1 1 
        2  4346 1 1 107 LYS HE3  H -22.466  -4.276 -18.318 1.00 . A A . 104 LYS HE3  1 1 
        2  4347 1 1 107 LYS HG2  H -21.188  -2.474 -17.664 1.00 . A A . 104 LYS HG2  1 1 
        2  4348 1 1 107 LYS HG3  H -21.447  -1.622 -16.140 1.00 . A A . 104 LYS HG3  1 1 
        2  4349 1 1 107 LYS HZ1  H -23.321  -5.667 -16.124 1.00 . A A . 104 LYS HZ1  1 1 
        2  4350 1 1 107 LYS HZ2  H -24.685  -5.613 -17.123 1.00 . A A . 104 LYS HZ2  1 1 
        2  4351 1 1 107 LYS HZ3  H -23.233  -6.254 -17.708 1.00 . A A . 104 LYS HZ3  1 1 
        2  4352 1 1 107 LYS N    N -24.657   0.500 -17.429 1.00 . A A . 104 LYS N    1 1 
        2  4353 1 1 107 LYS NZ   N -23.650  -5.521 -17.100 1.00 . A A . 104 LYS NZ   1 1 
        2  4354 1 1 107 LYS O    O -22.287   0.831 -14.959 1.00 . A A . 104 LYS O    1 1 
        2  4355 1 1 108 LEU C    C -21.696   3.548 -15.389 1.00 . A A . 105 LEU C    1 1 
        2  4356 1 1 108 LEU CA   C -21.150   2.769 -16.581 1.00 . A A . 105 LEU CA   1 1 
        2  4357 1 1 108 LEU CB   C -20.852   3.726 -17.736 1.00 . A A . 105 LEU CB   1 1 
        2  4358 1 1 108 LEU CD1  C -19.351   2.176 -19.012 1.00 . A A . 105 LEU CD1  1 1 
        2  4359 1 1 108 LEU CD2  C -19.284   4.634 -19.470 1.00 . A A . 105 LEU CD2  1 1 
        2  4360 1 1 108 LEU CG   C -19.487   3.564 -18.407 1.00 . A A . 105 LEU CG   1 1 
        2  4361 1 1 108 LEU H    H -22.370   1.708 -17.947 1.00 . A A . 105 LEU H    1 1 
        2  4362 1 1 108 LEU HA   H -20.235   2.278 -16.286 1.00 . A A . 105 LEU HA   1 1 
        2  4363 1 1 108 LEU HB2  H -21.610   3.580 -18.491 1.00 . A A . 105 LEU HB2  1 1 
        2  4364 1 1 108 LEU HB3  H -20.916   4.735 -17.354 1.00 . A A . 105 LEU HB3  1 1 
        2  4365 1 1 108 LEU HD11 H -18.393   1.758 -18.742 1.00 . A A . 105 LEU HD11 1 1 
        2  4366 1 1 108 LEU HD12 H -20.140   1.541 -18.637 1.00 . A A . 105 LEU HD12 1 1 
        2  4367 1 1 108 LEU HD13 H -19.424   2.244 -20.088 1.00 . A A . 105 LEU HD13 1 1 
        2  4368 1 1 108 LEU HD21 H -18.258   4.969 -19.452 1.00 . A A . 105 LEU HD21 1 1 
        2  4369 1 1 108 LEU HD22 H -19.512   4.223 -20.442 1.00 . A A . 105 LEU HD22 1 1 
        2  4370 1 1 108 LEU HD23 H -19.939   5.469 -19.269 1.00 . A A . 105 LEU HD23 1 1 
        2  4371 1 1 108 LEU HG   H -18.711   3.681 -17.662 1.00 . A A . 105 LEU HG   1 1 
        2  4372 1 1 108 LEU N    N -22.093   1.742 -17.007 1.00 . A A . 105 LEU N    1 1 
        2  4373 1 1 108 LEU O    O -20.940   3.979 -14.517 1.00 . A A . 105 LEU O    1 1 
        2  4374 1 1 109 SER C    C -23.668   3.624 -12.989 1.00 . A A . 106 SER C    1 1 
        2  4375 1 1 109 SER CA   C -23.660   4.452 -14.270 1.00 . A A . 106 SER CA   1 1 
        2  4376 1 1 109 SER CB   C -25.093   4.823 -14.660 1.00 . A A . 106 SER CB   1 1 
        2  4377 1 1 109 SER H    H -23.562   3.356 -16.079 1.00 . A A . 106 SER H    1 1 
        2  4378 1 1 109 SER HA   H -23.098   5.357 -14.097 1.00 . A A . 106 SER HA   1 1 
        2  4379 1 1 109 SER HB2  H -25.129   5.049 -15.715 1.00 . A A . 106 SER HB2  1 1 
        2  4380 1 1 109 SER HB3  H -25.748   3.990 -14.447 1.00 . A A . 106 SER HB3  1 1 
        2  4381 1 1 109 SER HG   H -26.470   5.848 -13.717 1.00 . A A . 106 SER HG   1 1 
        2  4382 1 1 109 SER N    N -23.013   3.724 -15.355 1.00 . A A . 106 SER N    1 1 
        2  4383 1 1 109 SER O    O -23.542   4.162 -11.889 1.00 . A A . 106 SER O    1 1 
        2  4384 1 1 109 SER OG   O -25.541   5.955 -13.935 1.00 . A A . 106 SER OG   1 1 
        2  4385 1 1 110 ASP C    C -22.469   1.336 -11.333 1.00 . A A . 107 ASP C    1 1 
        2  4386 1 1 110 ASP CA   C -23.841   1.409 -11.997 1.00 . A A . 107 ASP CA   1 1 
        2  4387 1 1 110 ASP CB   C -24.285   0.011 -12.433 1.00 . A A . 107 ASP CB   1 1 
        2  4388 1 1 110 ASP CG   C -25.345  -0.570 -11.519 1.00 . A A . 107 ASP CG   1 1 
        2  4389 1 1 110 ASP H    H -23.913   1.944 -14.044 1.00 . A A . 107 ASP H    1 1 
        2  4390 1 1 110 ASP HA   H -24.552   1.796 -11.282 1.00 . A A . 107 ASP HA   1 1 
        2  4391 1 1 110 ASP HB2  H -24.688   0.065 -13.433 1.00 . A A . 107 ASP HB2  1 1 
        2  4392 1 1 110 ASP HB3  H -23.430  -0.648 -12.428 1.00 . A A . 107 ASP HB3  1 1 
        2  4393 1 1 110 ASP N    N -23.817   2.313 -13.141 1.00 . A A . 107 ASP N    1 1 
        2  4394 1 1 110 ASP O    O -22.363   1.170 -10.118 1.00 . A A . 107 ASP O    1 1 
        2  4395 1 1 110 ASP OD1  O -25.013  -0.908 -10.364 1.00 . A A . 107 ASP OD1  1 1 
        2  4396 1 1 110 ASP OD2  O -26.508  -0.688 -11.959 1.00 . A A . 107 ASP OD2  1 1 
        2  4397 1 1 111 VAL C    C -19.596   2.780 -11.147 1.00 . A A . 108 VAL C    1 1 
        2  4398 1 1 111 VAL CA   C -20.054   1.409 -11.632 1.00 . A A . 108 VAL CA   1 1 
        2  4399 1 1 111 VAL CB   C -19.074   0.903 -12.706 1.00 . A A . 108 VAL CB   1 1 
        2  4400 1 1 111 VAL CG1  C -19.321  -0.568 -13.005 1.00 . A A . 108 VAL CG1  1 1 
        2  4401 1 1 111 VAL CG2  C -19.192   1.740 -13.971 1.00 . A A . 108 VAL CG2  1 1 
        2  4402 1 1 111 VAL H    H -21.568   1.591 -13.100 1.00 . A A . 108 VAL H    1 1 
        2  4403 1 1 111 VAL HA   H -20.033   0.718 -10.801 1.00 . A A . 108 VAL HA   1 1 
        2  4404 1 1 111 VAL HB   H -18.068   1.005 -12.325 1.00 . A A . 108 VAL HB   1 1 
        2  4405 1 1 111 VAL HG11 H -20.317  -0.691 -13.405 1.00 . A A . 108 VAL HG11 1 1 
        2  4406 1 1 111 VAL HG12 H -18.598  -0.915 -13.728 1.00 . A A . 108 VAL HG12 1 1 
        2  4407 1 1 111 VAL HG13 H -19.225  -1.141 -12.095 1.00 . A A . 108 VAL HG13 1 1 
        2  4408 1 1 111 VAL HG21 H -18.417   1.453 -14.666 1.00 . A A . 108 VAL HG21 1 1 
        2  4409 1 1 111 VAL HG22 H -20.159   1.575 -14.423 1.00 . A A . 108 VAL HG22 1 1 
        2  4410 1 1 111 VAL HG23 H -19.085   2.785 -13.722 1.00 . A A . 108 VAL HG23 1 1 
        2  4411 1 1 111 VAL N    N -21.420   1.460 -12.140 1.00 . A A . 108 VAL N    1 1 
        2  4412 1 1 111 VAL O    O -18.793   2.885 -10.220 1.00 . A A . 108 VAL O    1 1 
        2  4413 1 1 112 TRP C    C -20.065   5.459  -9.942 1.00 . A A . 109 TRP C    1 1 
        2  4414 1 1 112 TRP CA   C -19.757   5.193 -11.411 1.00 . A A . 109 TRP CA   1 1 
        2  4415 1 1 112 TRP CB   C -20.509   6.192 -12.292 1.00 . A A . 109 TRP CB   1 1 
        2  4416 1 1 112 TRP CD1  C -21.906   8.007 -11.141 1.00 . A A . 109 TRP CD1  1 1 
        2  4417 1 1 112 TRP CD2  C -19.742   8.529 -11.388 1.00 . A A . 109 TRP CD2  1 1 
        2  4418 1 1 112 TRP CE2  C -20.393   9.602 -10.748 1.00 . A A . 109 TRP CE2  1 1 
        2  4419 1 1 112 TRP CE3  C -18.372   8.631 -11.648 1.00 . A A . 109 TRP CE3  1 1 
        2  4420 1 1 112 TRP CG   C -20.728   7.520 -11.630 1.00 . A A . 109 TRP CG   1 1 
        2  4421 1 1 112 TRP CH2  C -18.379  10.832 -10.633 1.00 . A A . 109 TRP CH2  1 1 
        2  4422 1 1 112 TRP CZ2  C -19.720  10.759 -10.366 1.00 . A A . 109 TRP CZ2  1 1 
        2  4423 1 1 112 TRP CZ3  C -17.706   9.780 -11.269 1.00 . A A . 109 TRP CZ3  1 1 
        2  4424 1 1 112 TRP H    H -20.749   3.679 -12.510 1.00 . A A . 109 TRP H    1 1 
        2  4425 1 1 112 TRP HA   H -18.696   5.313 -11.572 1.00 . A A . 109 TRP HA   1 1 
        2  4426 1 1 112 TRP HB2  H -19.945   6.360 -13.197 1.00 . A A . 109 TRP HB2  1 1 
        2  4427 1 1 112 TRP HB3  H -21.476   5.782 -12.544 1.00 . A A . 109 TRP HB3  1 1 
        2  4428 1 1 112 TRP HD1  H -22.845   7.476 -11.176 1.00 . A A . 109 TRP HD1  1 1 
        2  4429 1 1 112 TRP HE1  H -22.405   9.816 -10.197 1.00 . A A . 109 TRP HE1  1 1 
        2  4430 1 1 112 TRP HE3  H -17.836   7.831 -12.137 1.00 . A A . 109 TRP HE3  1 1 
        2  4431 1 1 112 TRP HH2  H -17.819  11.711 -10.355 1.00 . A A . 109 TRP HH2  1 1 
        2  4432 1 1 112 TRP HZ2  H -20.224  11.578  -9.875 1.00 . A A . 109 TRP HZ2  1 1 
        2  4433 1 1 112 TRP HZ3  H -16.648   9.877 -11.462 1.00 . A A . 109 TRP HZ3  1 1 
        2  4434 1 1 112 TRP N    N -20.113   3.827 -11.779 1.00 . A A . 109 TRP N    1 1 
        2  4435 1 1 112 TRP NE1  N -21.712   9.259 -10.609 1.00 . A A . 109 TRP NE1  1 1 
        2  4436 1 1 112 TRP O    O -19.215   5.948  -9.197 1.00 . A A . 109 TRP O    1 1 
        2  4437 1 1 113 LYS C    C -20.723   4.688  -7.179 1.00 . A A . 110 LYS C    1 1 
        2  4438 1 1 113 LYS CA   C -21.706   5.337  -8.148 1.00 . A A . 110 LYS CA   1 1 
        2  4439 1 1 113 LYS CB   C -23.107   4.761  -7.930 1.00 . A A . 110 LYS CB   1 1 
        2  4440 1 1 113 LYS CD   C -24.593   2.741  -8.079 1.00 . A A . 110 LYS CD   1 1 
        2  4441 1 1 113 LYS CE   C -24.429   2.145  -6.689 1.00 . A A . 110 LYS CE   1 1 
        2  4442 1 1 113 LYS CG   C -23.308   3.394  -8.560 1.00 . A A . 110 LYS CG   1 1 
        2  4443 1 1 113 LYS H    H -21.919   4.748 -10.170 1.00 . A A . 110 LYS H    1 1 
        2  4444 1 1 113 LYS HA   H -21.729   6.399  -7.960 1.00 . A A . 110 LYS HA   1 1 
        2  4445 1 1 113 LYS HB2  H -23.288   4.676  -6.869 1.00 . A A . 110 LYS HB2  1 1 
        2  4446 1 1 113 LYS HB3  H -23.832   5.440  -8.356 1.00 . A A . 110 LYS HB3  1 1 
        2  4447 1 1 113 LYS HD2  H -25.375   3.485  -8.049 1.00 . A A . 110 LYS HD2  1 1 
        2  4448 1 1 113 LYS HD3  H -24.867   1.955  -8.768 1.00 . A A . 110 LYS HD3  1 1 
        2  4449 1 1 113 LYS HE2  H -23.554   1.514  -6.683 1.00 . A A . 110 LYS HE2  1 1 
        2  4450 1 1 113 LYS HE3  H -24.297   2.949  -5.980 1.00 . A A . 110 LYS HE3  1 1 
        2  4451 1 1 113 LYS HG2  H -23.353   3.504  -9.633 1.00 . A A . 110 LYS HG2  1 1 
        2  4452 1 1 113 LYS HG3  H -22.473   2.760  -8.296 1.00 . A A . 110 LYS HG3  1 1 
        2  4453 1 1 113 LYS HZ1  H -25.413   0.819  -5.409 1.00 . A A . 110 LYS HZ1  1 1 
        2  4454 1 1 113 LYS HZ2  H -26.435   1.956  -6.135 1.00 . A A . 110 LYS HZ2  1 1 
        2  4455 1 1 113 LYS HZ3  H -25.846   0.650  -7.036 1.00 . A A . 110 LYS HZ3  1 1 
        2  4456 1 1 113 LYS N    N -21.286   5.134  -9.529 1.00 . A A . 110 LYS N    1 1 
        2  4457 1 1 113 LYS NZ   N -25.613   1.336  -6.289 1.00 . A A . 110 LYS NZ   1 1 
        2  4458 1 1 113 LYS O    O -20.491   5.197  -6.083 1.00 . A A . 110 LYS O    1 1 
        2  4459 1 1 114 GLU C    C -18.036   3.759  -6.347 1.00 . A A . 111 GLU C    1 1 
        2  4460 1 1 114 GLU CA   C -19.188   2.846  -6.760 1.00 . A A . 111 GLU CA   1 1 
        2  4461 1 1 114 GLU CB   C -18.643   1.626  -7.506 1.00 . A A . 111 GLU CB   1 1 
        2  4462 1 1 114 GLU CD   C -20.771   0.323  -7.115 1.00 . A A . 111 GLU CD   1 1 
        2  4463 1 1 114 GLU CG   C -19.726   0.758  -8.124 1.00 . A A . 111 GLU CG   1 1 
        2  4464 1 1 114 GLU H    H -20.372   3.207  -8.477 1.00 . A A . 111 GLU H    1 1 
        2  4465 1 1 114 GLU HA   H -19.703   2.513  -5.872 1.00 . A A . 111 GLU HA   1 1 
        2  4466 1 1 114 GLU HB2  H -17.987   1.965  -8.295 1.00 . A A . 111 GLU HB2  1 1 
        2  4467 1 1 114 GLU HB3  H -18.076   1.021  -6.814 1.00 . A A . 111 GLU HB3  1 1 
        2  4468 1 1 114 GLU HG2  H -20.215   1.317  -8.907 1.00 . A A . 111 GLU HG2  1 1 
        2  4469 1 1 114 GLU HG3  H -19.265  -0.124  -8.545 1.00 . A A . 111 GLU HG3  1 1 
        2  4470 1 1 114 GLU N    N -20.147   3.563  -7.592 1.00 . A A . 111 GLU N    1 1 
        2  4471 1 1 114 GLU O    O -17.725   3.888  -5.162 1.00 . A A . 111 GLU O    1 1 
        2  4472 1 1 114 GLU OE1  O -20.465   0.323  -5.904 1.00 . A A . 111 GLU OE1  1 1 
        2  4473 1 1 114 GLU OE2  O -21.896  -0.018  -7.537 1.00 . A A . 111 GLU OE2  1 1 
        2  4474 1 1 115 LEU C    C -16.780   6.613  -6.490 1.00 . A A . 112 LEU C    1 1 
        2  4475 1 1 115 LEU CA   C -16.290   5.292  -7.073 1.00 . A A . 112 LEU CA   1 1 
        2  4476 1 1 115 LEU CB   C -15.507   5.549  -8.362 1.00 . A A . 112 LEU CB   1 1 
        2  4477 1 1 115 LEU CD1  C -16.013   3.819 -10.104 1.00 . A A . 112 LEU CD1  1 1 
        2  4478 1 1 115 LEU CD2  C -13.662   4.606  -9.773 1.00 . A A . 112 LEU CD2  1 1 
        2  4479 1 1 115 LEU CG   C -14.990   4.308  -9.091 1.00 . A A . 112 LEU CG   1 1 
        2  4480 1 1 115 LEU H    H -17.700   4.248  -8.256 1.00 . A A . 112 LEU H    1 1 
        2  4481 1 1 115 LEU HA   H -15.639   4.815  -6.355 1.00 . A A . 112 LEU HA   1 1 
        2  4482 1 1 115 LEU HB2  H -16.152   6.086  -9.039 1.00 . A A . 112 LEU HB2  1 1 
        2  4483 1 1 115 LEU HB3  H -14.655   6.166  -8.113 1.00 . A A . 112 LEU HB3  1 1 
        2  4484 1 1 115 LEU HD11 H -15.611   3.923 -11.101 1.00 . A A . 112 LEU HD11 1 1 
        2  4485 1 1 115 LEU HD12 H -16.241   2.781  -9.913 1.00 . A A . 112 LEU HD12 1 1 
        2  4486 1 1 115 LEU HD13 H -16.915   4.407 -10.017 1.00 . A A . 112 LEU HD13 1 1 
        2  4487 1 1 115 LEU HD21 H -13.800   5.388 -10.504 1.00 . A A . 112 LEU HD21 1 1 
        2  4488 1 1 115 LEU HD22 H -12.942   4.926  -9.035 1.00 . A A . 112 LEU HD22 1 1 
        2  4489 1 1 115 LEU HD23 H -13.302   3.714 -10.264 1.00 . A A . 112 LEU HD23 1 1 
        2  4490 1 1 115 LEU HG   H -14.828   3.517  -8.373 1.00 . A A . 112 LEU HG   1 1 
        2  4491 1 1 115 LEU N    N -17.407   4.390  -7.332 1.00 . A A . 112 LEU N    1 1 
        2  4492 1 1 115 LEU O    O -16.120   7.211  -5.641 1.00 . A A . 112 LEU O    1 1 
        2  4493 1 1 116 SER C    C -18.596   8.335  -4.953 1.00 . A A . 113 SER C    1 1 
        2  4494 1 1 116 SER CA   C -18.521   8.314  -6.476 1.00 . A A . 113 SER CA   1 1 
        2  4495 1 1 116 SER CB   C -19.917   8.512  -7.070 1.00 . A A . 113 SER CB   1 1 
        2  4496 1 1 116 SER H    H -18.422   6.540  -7.628 1.00 . A A . 113 SER H    1 1 
        2  4497 1 1 116 SER HA   H -17.882   9.120  -6.805 1.00 . A A . 113 SER HA   1 1 
        2  4498 1 1 116 SER HB2  H -20.025   9.535  -7.396 1.00 . A A . 113 SER HB2  1 1 
        2  4499 1 1 116 SER HB3  H -20.045   7.850  -7.913 1.00 . A A . 113 SER HB3  1 1 
        2  4500 1 1 116 SER HG   H -21.772   8.539  -6.438 1.00 . A A . 113 SER HG   1 1 
        2  4501 1 1 116 SER N    N -17.943   7.062  -6.951 1.00 . A A . 113 SER N    1 1 
        2  4502 1 1 116 SER O    O -18.246   9.329  -4.316 1.00 . A A . 113 SER O    1 1 
        2  4503 1 1 116 SER OG   O -20.923   8.231  -6.112 1.00 . A A . 113 SER OG   1 1 
        2  4504 1 1 117 LEU C    C -17.833   7.361  -2.246 1.00 . A A . 114 LEU C    1 1 
        2  4505 1 1 117 LEU CA   C -19.177   7.120  -2.925 1.00 . A A . 114 LEU CA   1 1 
        2  4506 1 1 117 LEU CB   C -19.715   5.740  -2.542 1.00 . A A . 114 LEU CB   1 1 
        2  4507 1 1 117 LEU CD1  C -22.050   5.618  -3.446 1.00 . A A . 114 LEU CD1  1 1 
        2  4508 1 1 117 LEU CD2  C -21.483   4.472  -1.297 1.00 . A A . 114 LEU CD2  1 1 
        2  4509 1 1 117 LEU CG   C -21.200   5.674  -2.186 1.00 . A A . 114 LEU CG   1 1 
        2  4510 1 1 117 LEU H    H -19.319   6.471  -4.934 1.00 . A A . 114 LEU H    1 1 
        2  4511 1 1 117 LEU HA   H -19.875   7.874  -2.592 1.00 . A A . 114 LEU HA   1 1 
        2  4512 1 1 117 LEU HB2  H -19.545   5.076  -3.376 1.00 . A A . 114 LEU HB2  1 1 
        2  4513 1 1 117 LEU HB3  H -19.153   5.392  -1.687 1.00 . A A . 114 LEU HB3  1 1 
        2  4514 1 1 117 LEU HD11 H -22.006   4.624  -3.866 1.00 . A A . 114 LEU HD11 1 1 
        2  4515 1 1 117 LEU HD12 H -23.073   5.861  -3.201 1.00 . A A . 114 LEU HD12 1 1 
        2  4516 1 1 117 LEU HD13 H -21.673   6.330  -4.165 1.00 . A A . 114 LEU HD13 1 1 
        2  4517 1 1 117 LEU HD21 H -21.226   4.711  -0.275 1.00 . A A . 114 LEU HD21 1 1 
        2  4518 1 1 117 LEU HD22 H -22.531   4.219  -1.355 1.00 . A A . 114 LEU HD22 1 1 
        2  4519 1 1 117 LEU HD23 H -20.891   3.631  -1.629 1.00 . A A . 114 LEU HD23 1 1 
        2  4520 1 1 117 LEU HG   H -21.473   6.566  -1.639 1.00 . A A . 114 LEU HG   1 1 
        2  4521 1 1 117 LEU N    N -19.055   7.231  -4.374 1.00 . A A . 114 LEU N    1 1 
        2  4522 1 1 117 LEU O    O -17.767   7.946  -1.164 1.00 . A A . 114 LEU O    1 1 
        2  4523 1 1 118 LEU C    C -14.903   8.489  -2.596 1.00 . A A . 115 LEU C    1 1 
        2  4524 1 1 118 LEU CA   C -15.417   7.075  -2.347 1.00 . A A . 115 LEU CA   1 1 
        2  4525 1 1 118 LEU CB   C -14.464   6.055  -2.973 1.00 . A A . 115 LEU CB   1 1 
        2  4526 1 1 118 LEU CD1  C -13.757   3.680  -3.349 1.00 . A A . 115 LEU CD1  1 1 
        2  4527 1 1 118 LEU CD2  C -15.155   4.265  -1.359 1.00 . A A . 115 LEU CD2  1 1 
        2  4528 1 1 118 LEU CG   C -14.856   4.586  -2.817 1.00 . A A . 115 LEU CG   1 1 
        2  4529 1 1 118 LEU H    H -16.877   6.448  -3.746 1.00 . A A . 115 LEU H    1 1 
        2  4530 1 1 118 LEU HA   H -15.465   6.904  -1.282 1.00 . A A . 115 LEU HA   1 1 
        2  4531 1 1 118 LEU HB2  H -14.397   6.269  -4.028 1.00 . A A . 115 LEU HB2  1 1 
        2  4532 1 1 118 LEU HB3  H -13.493   6.190  -2.518 1.00 . A A . 115 LEU HB3  1 1 
        2  4533 1 1 118 LEU HD11 H -12.994   3.558  -2.594 1.00 . A A . 115 LEU HD11 1 1 
        2  4534 1 1 118 LEU HD12 H -14.174   2.716  -3.599 1.00 . A A . 115 LEU HD12 1 1 
        2  4535 1 1 118 LEU HD13 H -13.321   4.124  -4.232 1.00 . A A . 115 LEU HD13 1 1 
        2  4536 1 1 118 LEU HD21 H -16.152   4.600  -1.114 1.00 . A A . 115 LEU HD21 1 1 
        2  4537 1 1 118 LEU HD22 H -15.085   3.199  -1.204 1.00 . A A . 115 LEU HD22 1 1 
        2  4538 1 1 118 LEU HD23 H -14.440   4.769  -0.726 1.00 . A A . 115 LEU HD23 1 1 
        2  4539 1 1 118 LEU HG   H -15.752   4.396  -3.392 1.00 . A A . 115 LEU HG   1 1 
        2  4540 1 1 118 LEU N    N -16.762   6.907  -2.888 1.00 . A A . 115 LEU N    1 1 
        2  4541 1 1 118 LEU O    O -14.122   9.025  -1.809 1.00 . A A . 115 LEU O    1 1 
        2  4542 1 1 119 LEU C    C -15.672  11.476  -3.202 1.00 . A A . 116 LEU C    1 1 
        2  4543 1 1 119 LEU CA   C -14.933  10.443  -4.047 1.00 . A A . 116 LEU CA   1 1 
        2  4544 1 1 119 LEU CB   C -15.189  10.705  -5.533 1.00 . A A . 116 LEU CB   1 1 
        2  4545 1 1 119 LEU CD1  C -14.709  10.232  -7.947 1.00 . A A . 116 LEU CD1  1 1 
        2  4546 1 1 119 LEU CD2  C -12.832  10.325  -6.296 1.00 . A A . 116 LEU CD2  1 1 
        2  4547 1 1 119 LEU CG   C -14.290   9.949  -6.512 1.00 . A A . 116 LEU CG   1 1 
        2  4548 1 1 119 LEU H    H -15.967   8.612  -4.284 1.00 . A A . 116 LEU H    1 1 
        2  4549 1 1 119 LEU HA   H -13.874  10.527  -3.853 1.00 . A A . 116 LEU HA   1 1 
        2  4550 1 1 119 LEU HB2  H -16.211  10.433  -5.745 1.00 . A A . 116 LEU HB2  1 1 
        2  4551 1 1 119 LEU HB3  H -15.055  11.763  -5.708 1.00 . A A . 116 LEU HB3  1 1 
        2  4552 1 1 119 LEU HD11 H -13.917   9.933  -8.618 1.00 . A A . 116 LEU HD11 1 1 
        2  4553 1 1 119 LEU HD12 H -15.605   9.674  -8.177 1.00 . A A . 116 LEU HD12 1 1 
        2  4554 1 1 119 LEU HD13 H -14.901  11.288  -8.064 1.00 . A A . 116 LEU HD13 1 1 
        2  4555 1 1 119 LEU HD21 H -12.365  10.518  -7.251 1.00 . A A . 116 LEU HD21 1 1 
        2  4556 1 1 119 LEU HD22 H -12.775  11.211  -5.682 1.00 . A A . 116 LEU HD22 1 1 
        2  4557 1 1 119 LEU HD23 H -12.320   9.512  -5.803 1.00 . A A . 116 LEU HD23 1 1 
        2  4558 1 1 119 LEU HG   H -14.392   8.887  -6.338 1.00 . A A . 116 LEU HG   1 1 
        2  4559 1 1 119 LEU N    N -15.347   9.089  -3.695 1.00 . A A . 116 LEU N    1 1 
        2  4560 1 1 119 LEU O    O -15.135  12.541  -2.898 1.00 . A A . 116 LEU O    1 1 
        2  4561 1 1 120 GLN C    C -17.320  11.963  -0.543 1.00 . A A . 117 GLN C    1 1 
        2  4562 1 1 120 GLN CA   C -17.716  12.051  -2.013 1.00 . A A . 117 GLN CA   1 1 
        2  4563 1 1 120 GLN CB   C -19.200  11.719  -2.175 1.00 . A A . 117 GLN CB   1 1 
        2  4564 1 1 120 GLN CD   C -21.099  10.159  -1.587 1.00 . A A . 117 GLN CD   1 1 
        2  4565 1 1 120 GLN CG   C -19.604  10.404  -1.527 1.00 . A A . 117 GLN CG   1 1 
        2  4566 1 1 120 GLN H    H -17.276  10.288  -3.099 1.00 . A A . 117 GLN H    1 1 
        2  4567 1 1 120 GLN HA   H -17.542  13.058  -2.360 1.00 . A A . 117 GLN HA   1 1 
        2  4568 1 1 120 GLN HB2  H -19.784  12.510  -1.730 1.00 . A A . 117 GLN HB2  1 1 
        2  4569 1 1 120 GLN HB3  H -19.431  11.661  -3.229 1.00 . A A . 117 GLN HB3  1 1 
        2  4570 1 1 120 GLN HE21 H -21.153  10.798  -3.469 1.00 . A A . 117 GLN HE21 1 1 
        2  4571 1 1 120 GLN HE22 H -22.666  10.299  -2.802 1.00 . A A . 117 GLN HE22 1 1 
        2  4572 1 1 120 GLN HG2  H -19.102   9.596  -2.038 1.00 . A A . 117 GLN HG2  1 1 
        2  4573 1 1 120 GLN HG3  H -19.297  10.419  -0.492 1.00 . A A . 117 GLN HG3  1 1 
        2  4574 1 1 120 GLN N    N -16.904  11.151  -2.825 1.00 . A A . 117 GLN N    1 1 
        2  4575 1 1 120 GLN NE2  N -21.701  10.448  -2.735 1.00 . A A . 117 GLN NE2  1 1 
        2  4576 1 1 120 GLN O    O -17.472  12.925   0.210 1.00 . A A . 117 GLN O    1 1 
        2  4577 1 1 120 GLN OE1  O -21.706   9.714  -0.613 1.00 . A A . 117 GLN OE1  1 1 
        2  4578 1 1 121 VAL C    C -14.940  10.994   1.444 1.00 . A A . 118 VAL C    1 1 
        2  4579 1 1 121 VAL CA   C -16.396  10.588   1.241 1.00 . A A . 118 VAL CA   1 1 
        2  4580 1 1 121 VAL CB   C -16.570   9.116   1.658 1.00 . A A . 118 VAL CB   1 1 
        2  4581 1 1 121 VAL CG1  C -15.563   8.233   0.937 1.00 . A A . 118 VAL CG1  1 1 
        2  4582 1 1 121 VAL CG2  C -16.434   8.971   3.167 1.00 . A A . 118 VAL CG2  1 1 
        2  4583 1 1 121 VAL H    H -16.718  10.072  -0.786 1.00 . A A . 118 VAL H    1 1 
        2  4584 1 1 121 VAL HA   H -17.021  11.197   1.877 1.00 . A A . 118 VAL HA   1 1 
        2  4585 1 1 121 VAL HB   H -17.562   8.797   1.375 1.00 . A A . 118 VAL HB   1 1 
        2  4586 1 1 121 VAL HG11 H -14.583   8.380   1.367 1.00 . A A . 118 VAL HG11 1 1 
        2  4587 1 1 121 VAL HG12 H -15.850   7.198   1.043 1.00 . A A . 118 VAL HG12 1 1 
        2  4588 1 1 121 VAL HG13 H -15.539   8.495  -0.110 1.00 . A A . 118 VAL HG13 1 1 
        2  4589 1 1 121 VAL HG21 H -16.754   9.884   3.646 1.00 . A A . 118 VAL HG21 1 1 
        2  4590 1 1 121 VAL HG22 H -17.051   8.152   3.506 1.00 . A A . 118 VAL HG22 1 1 
        2  4591 1 1 121 VAL HG23 H -15.403   8.773   3.418 1.00 . A A . 118 VAL HG23 1 1 
        2  4592 1 1 121 VAL N    N -16.814  10.802  -0.140 1.00 . A A . 118 VAL N    1 1 
        2  4593 1 1 121 VAL O    O -14.545  11.399   2.536 1.00 . A A . 118 VAL O    1 1 
        2  4594 1 1 122 GLU C    C -12.483  12.587  -0.222 1.00 . A A . 119 GLU C    1 1 
        2  4595 1 1 122 GLU CA   C -12.734  11.238   0.445 1.00 . A A . 119 GLU CA   1 1 
        2  4596 1 1 122 GLU CB   C -11.884  10.158  -0.227 1.00 . A A . 119 GLU CB   1 1 
        2  4597 1 1 122 GLU CD   C -10.725   8.092   0.651 1.00 . A A . 119 GLU CD   1 1 
        2  4598 1 1 122 GLU CG   C -12.051   8.780   0.391 1.00 . A A . 119 GLU CG   1 1 
        2  4599 1 1 122 GLU H    H -14.521  10.554  -0.462 1.00 . A A . 119 GLU H    1 1 
        2  4600 1 1 122 GLU HA   H -12.456  11.307   1.485 1.00 . A A . 119 GLU HA   1 1 
        2  4601 1 1 122 GLU HB2  H -12.157  10.098  -1.270 1.00 . A A . 119 GLU HB2  1 1 
        2  4602 1 1 122 GLU HB3  H -10.844  10.439  -0.153 1.00 . A A . 119 GLU HB3  1 1 
        2  4603 1 1 122 GLU HG2  H -12.577   8.881   1.328 1.00 . A A . 119 GLU HG2  1 1 
        2  4604 1 1 122 GLU HG3  H -12.632   8.166  -0.282 1.00 . A A . 119 GLU HG3  1 1 
        2  4605 1 1 122 GLU N    N -14.147  10.883   0.382 1.00 . A A . 119 GLU N    1 1 
        2  4606 1 1 122 GLU O    O -12.012  13.528   0.416 1.00 . A A . 119 GLU O    1 1 
        2  4607 1 1 122 GLU OE1  O -10.591   6.904   0.292 1.00 . A A . 119 GLU OE1  1 1 
        2  4608 1 1 122 GLU OE2  O  -9.820   8.744   1.215 1.00 . A A . 119 GLU OE2  1 1 
        2  4609 1 1 123 GLN C    C -13.610  14.970  -1.832 1.00 . A A . 120 GLN C    1 1 
        2  4610 1 1 123 GLN CA   C -12.607  13.905  -2.264 1.00 . A A . 120 GLN CA   1 1 
        2  4611 1 1 123 GLN CB   C -12.744  13.637  -3.764 1.00 . A A . 120 GLN CB   1 1 
        2  4612 1 1 123 GLN CD   C -12.016  14.365  -6.071 1.00 . A A . 120 GLN CD   1 1 
        2  4613 1 1 123 GLN CG   C -11.656  14.291  -4.601 1.00 . A A . 120 GLN CG   1 1 
        2  4614 1 1 123 GLN H    H -13.172  11.888  -1.964 1.00 . A A . 120 GLN H    1 1 
        2  4615 1 1 123 GLN HA   H -11.610  14.265  -2.062 1.00 . A A . 120 GLN HA   1 1 
        2  4616 1 1 123 GLN HB2  H -12.707  12.572  -3.932 1.00 . A A . 120 GLN HB2  1 1 
        2  4617 1 1 123 GLN HB3  H -13.700  14.013  -4.099 1.00 . A A . 120 GLN HB3  1 1 
        2  4618 1 1 123 GLN HE21 H -10.994  12.698  -6.431 1.00 . A A . 120 GLN HE21 1 1 
        2  4619 1 1 123 GLN HE22 H -11.760  13.420  -7.801 1.00 . A A . 120 GLN HE22 1 1 
        2  4620 1 1 123 GLN HG2  H -11.493  15.294  -4.235 1.00 . A A . 120 GLN HG2  1 1 
        2  4621 1 1 123 GLN HG3  H -10.747  13.718  -4.496 1.00 . A A . 120 GLN HG3  1 1 
        2  4622 1 1 123 GLN N    N -12.800  12.672  -1.510 1.00 . A A . 120 GLN N    1 1 
        2  4623 1 1 123 GLN NE2  N -11.542  13.397  -6.847 1.00 . A A . 120 GLN NE2  1 1 
        2  4624 1 1 123 GLN O    O -13.500  16.134  -2.219 1.00 . A A . 120 GLN O    1 1 
        2  4625 1 1 123 GLN OE1  O -12.713  15.283  -6.506 1.00 . A A . 120 GLN OE1  1 1 
        2  4626 1 1 124 ARG C    C -16.229  16.265  -1.701 1.00 . A A . 121 ARG C    1 1 
        2  4627 1 1 124 ARG CA   C -15.611  15.483  -0.546 1.00 . A A . 121 ARG CA   1 1 
        2  4628 1 1 124 ARG CB   C -15.015  16.451   0.478 1.00 . A A . 121 ARG CB   1 1 
        2  4629 1 1 124 ARG CD   C -17.348  16.831   1.332 1.00 . A A . 121 ARG CD   1 1 
        2  4630 1 1 124 ARG CG   C -15.886  16.648   1.708 1.00 . A A . 121 ARG CG   1 1 
        2  4631 1 1 124 ARG CZ   C -19.422  15.512   1.281 1.00 . A A . 121 ARG CZ   1 1 
        2  4632 1 1 124 ARG H    H -14.623  13.623  -0.755 1.00 . A A . 121 ARG H    1 1 
        2  4633 1 1 124 ARG HA   H -16.384  14.899  -0.069 1.00 . A A . 121 ARG HA   1 1 
        2  4634 1 1 124 ARG HB2  H -14.057  16.070   0.801 1.00 . A A . 121 ARG HB2  1 1 
        2  4635 1 1 124 ARG HB3  H -14.872  17.411   0.007 1.00 . A A . 121 ARG HB3  1 1 
        2  4636 1 1 124 ARG HD2  H -17.774  17.601   1.958 1.00 . A A . 121 ARG HD2  1 1 
        2  4637 1 1 124 ARG HD3  H -17.404  17.136   0.298 1.00 . A A . 121 ARG HD3  1 1 
        2  4638 1 1 124 ARG HE   H -17.634  14.803   1.806 1.00 . A A . 121 ARG HE   1 1 
        2  4639 1 1 124 ARG HG2  H -15.796  15.780   2.345 1.00 . A A . 121 ARG HG2  1 1 
        2  4640 1 1 124 ARG HG3  H -15.548  17.525   2.240 1.00 . A A . 121 ARG HG3  1 1 
        2  4641 1 1 124 ARG HH11 H -19.631  17.446   0.736 1.00 . A A . 121 ARG HH11 1 1 
        2  4642 1 1 124 ARG HH12 H -21.086  16.505   0.704 1.00 . A A . 121 ARG HH12 1 1 
        2  4643 1 1 124 ARG HH21 H -19.542  13.554   1.768 1.00 . A A . 121 ARG HH21 1 1 
        2  4644 1 1 124 ARG HH22 H -21.034  14.292   1.292 1.00 . A A . 121 ARG HH22 1 1 
        2  4645 1 1 124 ARG N    N -14.588  14.564  -1.029 1.00 . A A . 121 ARG N    1 1 
        2  4646 1 1 124 ARG NE   N -18.116  15.601   1.506 1.00 . A A . 121 ARG NE   1 1 
        2  4647 1 1 124 ARG NH1  N -20.102  16.575   0.874 1.00 . A A . 121 ARG NH1  1 1 
        2  4648 1 1 124 ARG NH2  N -20.051  14.358   1.462 1.00 . A A . 121 ARG NH2  1 1 
        2  4649 1 1 124 ARG O    O -16.317  17.492  -1.656 1.00 . A A . 121 ARG O    1 1 
        2  4650 1 1 125 MET C    C -18.672  15.636  -4.135 1.00 . A A . 122 MET C    1 1 
        2  4651 1 1 125 MET CA   C -17.263  16.174  -3.902 1.00 . A A . 122 MET CA   1 1 
        2  4652 1 1 125 MET CB   C -16.402  15.935  -5.144 1.00 . A A . 122 MET CB   1 1 
        2  4653 1 1 125 MET CE   C -16.883  15.981  -8.266 1.00 . A A . 122 MET CE   1 1 
        2  4654 1 1 125 MET CG   C -16.080  17.206  -5.914 1.00 . A A . 122 MET CG   1 1 
        2  4655 1 1 125 MET H    H -16.556  14.572  -2.714 1.00 . A A . 122 MET H    1 1 
        2  4656 1 1 125 MET HA   H -17.322  17.235  -3.715 1.00 . A A . 122 MET HA   1 1 
        2  4657 1 1 125 MET HB2  H -15.472  15.478  -4.841 1.00 . A A . 122 MET HB2  1 1 
        2  4658 1 1 125 MET HB3  H -16.925  15.262  -5.807 1.00 . A A . 122 MET HB3  1 1 
        2  4659 1 1 125 MET HE1  H -16.706  14.919  -8.181 1.00 . A A . 122 MET HE1  1 1 
        2  4660 1 1 125 MET HE2  H -17.779  16.240  -7.720 1.00 . A A . 122 MET HE2  1 1 
        2  4661 1 1 125 MET HE3  H -17.007  16.243  -9.306 1.00 . A A . 122 MET HE3  1 1 
        2  4662 1 1 125 MET HG2  H -16.973  17.810  -5.976 1.00 . A A . 122 MET HG2  1 1 
        2  4663 1 1 125 MET HG3  H -15.317  17.751  -5.377 1.00 . A A . 122 MET HG3  1 1 
        2  4664 1 1 125 MET N    N -16.653  15.547  -2.736 1.00 . A A . 122 MET N    1 1 
        2  4665 1 1 125 MET O    O -18.922  14.433  -4.062 1.00 . A A . 122 MET O    1 1 
        2  4666 1 1 125 MET SD   S -15.489  16.876  -7.585 1.00 . A A . 122 MET SD   1 1 
        2  4667 1 1 126 PRO C    C -21.194  15.441  -5.988 1.00 . A A . 123 PRO C    1 1 
        2  4668 1 1 126 PRO CA   C -21.013  16.187  -4.671 1.00 . A A . 123 PRO CA   1 1 
        2  4669 1 1 126 PRO CB   C -21.724  17.541  -4.721 1.00 . A A . 123 PRO CB   1 1 
        2  4670 1 1 126 PRO CD   C -19.386  17.998  -4.525 1.00 . A A . 123 PRO CD   1 1 
        2  4671 1 1 126 PRO CG   C -20.666  18.509  -5.125 1.00 . A A . 123 PRO CG   1 1 
        2  4672 1 1 126 PRO HA   H -21.420  15.594  -3.864 1.00 . A A . 123 PRO HA   1 1 
        2  4673 1 1 126 PRO HB2  H -22.524  17.503  -5.447 1.00 . A A . 123 PRO HB2  1 1 
        2  4674 1 1 126 PRO HB3  H -22.125  17.778  -3.747 1.00 . A A . 123 PRO HB3  1 1 
        2  4675 1 1 126 PRO HD2  H -18.552  18.211  -5.178 1.00 . A A . 123 PRO HD2  1 1 
        2  4676 1 1 126 PRO HD3  H -19.225  18.433  -3.550 1.00 . A A . 123 PRO HD3  1 1 
        2  4677 1 1 126 PRO HG2  H -20.590  18.543  -6.201 1.00 . A A . 123 PRO HG2  1 1 
        2  4678 1 1 126 PRO HG3  H -20.898  19.489  -4.733 1.00 . A A . 123 PRO HG3  1 1 
        2  4679 1 1 126 PRO N    N -19.614  16.547  -4.422 1.00 . A A . 123 PRO N    1 1 
        2  4680 1 1 126 PRO O    O -21.706  15.994  -6.961 1.00 . A A . 123 PRO O    1 1 
        2  4681 1 1 127 VAL C    C -22.284  12.762  -7.334 1.00 . A A . 124 VAL C    1 1 
        2  4682 1 1 127 VAL CA   C -20.887  13.358  -7.211 1.00 . A A . 124 VAL CA   1 1 
        2  4683 1 1 127 VAL CB   C -19.852  12.218  -7.212 1.00 . A A . 124 VAL CB   1 1 
        2  4684 1 1 127 VAL CG1  C -18.495  12.727  -7.675 1.00 . A A . 124 VAL CG1  1 1 
        2  4685 1 1 127 VAL CG2  C -19.751  11.589  -5.830 1.00 . A A . 124 VAL CG2  1 1 
        2  4686 1 1 127 VAL H    H -20.370  13.795  -5.206 1.00 . A A . 124 VAL H    1 1 
        2  4687 1 1 127 VAL HA   H -20.698  13.988  -8.068 1.00 . A A . 124 VAL HA   1 1 
        2  4688 1 1 127 VAL HB   H -20.182  11.459  -7.906 1.00 . A A . 124 VAL HB   1 1 
        2  4689 1 1 127 VAL HG11 H -17.838  11.890  -7.854 1.00 . A A . 124 VAL HG11 1 1 
        2  4690 1 1 127 VAL HG12 H -18.615  13.292  -8.588 1.00 . A A . 124 VAL HG12 1 1 
        2  4691 1 1 127 VAL HG13 H -18.070  13.363  -6.912 1.00 . A A . 124 VAL HG13 1 1 
        2  4692 1 1 127 VAL HG21 H -19.248  12.271  -5.160 1.00 . A A . 124 VAL HG21 1 1 
        2  4693 1 1 127 VAL HG22 H -20.743  11.382  -5.456 1.00 . A A . 124 VAL HG22 1 1 
        2  4694 1 1 127 VAL HG23 H -19.190  10.668  -5.894 1.00 . A A . 124 VAL HG23 1 1 
        2  4695 1 1 127 VAL N    N -20.770  14.181  -6.013 1.00 . A A . 124 VAL N    1 1 
        2  4696 1 1 127 VAL O    O -22.546  11.662  -6.848 1.00 . A A . 124 VAL O    1 1 
        2  4697 1 1 128 SER C    C -25.374  14.085  -8.922 1.00 . A A . 125 SER C    1 1 
        2  4698 1 1 128 SER CA   C -24.552  13.040  -8.173 1.00 . A A . 125 SER CA   1 1 
        2  4699 1 1 128 SER CB   C -25.199  12.741  -6.819 1.00 . A A . 125 SER CB   1 1 
        2  4700 1 1 128 SER H    H -22.910  14.364  -8.353 1.00 . A A . 125 SER H    1 1 
        2  4701 1 1 128 SER HA   H -24.525  12.133  -8.758 1.00 . A A . 125 SER HA   1 1 
        2  4702 1 1 128 SER HB2  H -24.505  12.985  -6.030 1.00 . A A . 125 SER HB2  1 1 
        2  4703 1 1 128 SER HB3  H -26.093  13.338  -6.710 1.00 . A A . 125 SER HB3  1 1 
        2  4704 1 1 128 SER HG   H -26.235  11.267  -6.049 1.00 . A A . 125 SER HG   1 1 
        2  4705 1 1 128 SER N    N -23.179  13.495  -7.988 1.00 . A A . 125 SER N    1 1 
        2  4706 1 1 128 SER O    O -25.887  13.841 -10.015 1.00 . A A . 125 SER O    1 1 
        2  4707 1 1 128 SER OG   O -25.549  11.372  -6.713 1.00 . A A . 125 SER OG   1 1 
        2  4708 1 1 129 PRO C    C -25.573  16.967 -10.141 1.00 . A A . 126 PRO C    1 1 
        2  4709 1 1 129 PRO CA   C -26.263  16.383  -8.913 1.00 . A A . 126 PRO CA   1 1 
        2  4710 1 1 129 PRO CB   C -26.317  17.418  -7.787 1.00 . A A . 126 PRO CB   1 1 
        2  4711 1 1 129 PRO CD   C -24.921  15.636  -7.018 1.00 . A A . 126 PRO CD   1 1 
        2  4712 1 1 129 PRO CG   C -25.124  17.124  -6.944 1.00 . A A . 126 PRO CG   1 1 
        2  4713 1 1 129 PRO HA   H -27.266  16.081  -9.175 1.00 . A A . 126 PRO HA   1 1 
        2  4714 1 1 129 PRO HB2  H -26.271  18.413  -8.206 1.00 . A A . 126 PRO HB2  1 1 
        2  4715 1 1 129 PRO HB3  H -27.233  17.299  -7.228 1.00 . A A . 126 PRO HB3  1 1 
        2  4716 1 1 129 PRO HD2  H -23.868  15.397  -6.987 1.00 . A A . 126 PRO HD2  1 1 
        2  4717 1 1 129 PRO HD3  H -25.445  15.144  -6.212 1.00 . A A . 126 PRO HD3  1 1 
        2  4718 1 1 129 PRO HG2  H -24.261  17.641  -7.337 1.00 . A A . 126 PRO HG2  1 1 
        2  4719 1 1 129 PRO HG3  H -25.312  17.427  -5.925 1.00 . A A . 126 PRO HG3  1 1 
        2  4720 1 1 129 PRO N    N -25.505  15.277  -8.321 1.00 . A A . 126 PRO N    1 1 
        2  4721 1 1 129 PRO O    O -26.231  17.414 -11.080 1.00 . A A . 126 PRO O    1 1 
        2  4722 1 1 130 ILE C    C -23.588  16.594 -12.469 1.00 . A A . 127 ILE C    1 1 
        2  4723 1 1 130 ILE CA   C -23.466  17.488 -11.240 1.00 . A A . 127 ILE CA   1 1 
        2  4724 1 1 130 ILE CB   C -21.978  17.631 -10.869 1.00 . A A . 127 ILE CB   1 1 
        2  4725 1 1 130 ILE CD1  C -20.426  18.750  -9.189 1.00 . A A . 127 ILE CD1  1 1 
        2  4726 1 1 130 ILE CG1  C -21.833  18.285  -9.493 1.00 . A A . 127 ILE CG1  1 1 
        2  4727 1 1 130 ILE CG2  C -21.244  18.442 -11.926 1.00 . A A . 127 ILE CG2  1 1 
        2  4728 1 1 130 ILE H    H -23.776  16.590  -9.349 1.00 . A A . 127 ILE H    1 1 
        2  4729 1 1 130 ILE HA   H -23.852  18.468 -11.481 1.00 . A A . 127 ILE HA   1 1 
        2  4730 1 1 130 ILE HB   H -21.541  16.645 -10.838 1.00 . A A . 127 ILE HB   1 1 
        2  4731 1 1 130 ILE HD11 H -20.196  18.548  -8.154 1.00 . A A . 127 ILE HD11 1 1 
        2  4732 1 1 130 ILE HD12 H -19.728  18.222  -9.822 1.00 . A A . 127 ILE HD12 1 1 
        2  4733 1 1 130 ILE HD13 H -20.349  19.811  -9.375 1.00 . A A . 127 ILE HD13 1 1 
        2  4734 1 1 130 ILE HG12 H -22.484  19.144  -9.439 1.00 . A A . 127 ILE HG12 1 1 
        2  4735 1 1 130 ILE HG13 H -22.120  17.573  -8.733 1.00 . A A . 127 ILE HG13 1 1 
        2  4736 1 1 130 ILE HG21 H -21.269  19.489 -11.659 1.00 . A A . 127 ILE HG21 1 1 
        2  4737 1 1 130 ILE HG22 H -20.218  18.111 -11.986 1.00 . A A . 127 ILE HG22 1 1 
        2  4738 1 1 130 ILE HG23 H -21.724  18.303 -12.884 1.00 . A A . 127 ILE HG23 1 1 
        2  4739 1 1 130 ILE N    N -24.244  16.960 -10.126 1.00 . A A . 127 ILE N    1 1 
        2  4740 1 1 130 ILE O    O -24.094  17.017 -13.508 1.00 . A A . 127 ILE O    1 1 
        2  4741 1 1 131 SER C    C -24.519  13.676 -13.466 1.00 . A A . 128 SER C    1 1 
        2  4742 1 1 131 SER CA   C -23.177  14.402 -13.443 1.00 . A A . 128 SER CA   1 1 
        2  4743 1 1 131 SER CB   C -22.038  13.388 -13.325 1.00 . A A . 128 SER CB   1 1 
        2  4744 1 1 131 SER H    H -22.729  15.079 -11.488 1.00 . A A . 128 SER H    1 1 
        2  4745 1 1 131 SER HA   H -23.063  14.953 -14.365 1.00 . A A . 128 SER HA   1 1 
        2  4746 1 1 131 SER HB2  H -22.443  12.388 -13.363 1.00 . A A . 128 SER HB2  1 1 
        2  4747 1 1 131 SER HB3  H -21.348  13.528 -14.145 1.00 . A A . 128 SER HB3  1 1 
        2  4748 1 1 131 SER HG   H -20.555  14.088 -12.253 1.00 . A A . 128 SER HG   1 1 
        2  4749 1 1 131 SER N    N -23.122  15.356 -12.342 1.00 . A A . 128 SER N    1 1 
        2  4750 1 1 131 SER O    O -25.363  13.938 -14.322 1.00 . A A . 128 SER O    1 1 
        2  4751 1 1 131 SER OG   O -21.336  13.550 -12.105 1.00 . A A . 128 SER OG   1 1 
        2  4752 1 1 132 GLN C    C -27.156  12.923 -12.411 1.00 . A A . 129 GLN C    1 1 
        2  4753 1 1 132 GLN CA   C -25.945  11.997 -12.431 1.00 . A A . 129 GLN CA   1 1 
        2  4754 1 1 132 GLN CB   C -25.938  11.118 -11.179 1.00 . A A . 129 GLN CB   1 1 
        2  4755 1 1 132 GLN CD   C -25.673   8.798 -10.215 1.00 . A A . 129 GLN CD   1 1 
        2  4756 1 1 132 GLN CG   C -25.732   9.641 -11.474 1.00 . A A . 129 GLN CG   1 1 
        2  4757 1 1 132 GLN H    H -23.996  12.598 -11.866 1.00 . A A . 129 GLN H    1 1 
        2  4758 1 1 132 GLN HA   H -26.006  11.364 -13.304 1.00 . A A . 129 GLN HA   1 1 
        2  4759 1 1 132 GLN HB2  H -25.143  11.448 -10.527 1.00 . A A . 129 GLN HB2  1 1 
        2  4760 1 1 132 GLN HB3  H -26.883  11.233 -10.669 1.00 . A A . 129 GLN HB3  1 1 
        2  4761 1 1 132 GLN HE21 H -27.256   9.747  -9.476 1.00 . A A . 129 GLN HE21 1 1 
        2  4762 1 1 132 GLN HE22 H -26.582   8.514  -8.471 1.00 . A A . 129 GLN HE22 1 1 
        2  4763 1 1 132 GLN HG2  H -26.551   9.291 -12.084 1.00 . A A . 129 GLN HG2  1 1 
        2  4764 1 1 132 GLN HG3  H -24.805   9.521 -12.014 1.00 . A A . 129 GLN HG3  1 1 
        2  4765 1 1 132 GLN N    N -24.706  12.762 -12.520 1.00 . A A . 129 GLN N    1 1 
        2  4766 1 1 132 GLN NE2  N -26.596   9.044  -9.293 1.00 . A A . 129 GLN NE2  1 1 
        2  4767 1 1 132 GLN O    O -27.016  14.143 -12.331 1.00 . A A . 129 GLN O    1 1 
        2  4768 1 1 132 GLN OE1  O -24.807   7.934 -10.073 1.00 . A A . 129 GLN OE1  1 1 
        2  4769 1 1 133 GLY C    C -30.798  12.287 -12.757 1.00 . A A . 130 GLY C    1 1 
        2  4770 1 1 133 GLY CA   C -29.565  13.122 -12.472 1.00 . A A . 130 GLY CA   1 1 
        2  4771 1 1 133 GLY H    H -28.397  11.358 -12.546 1.00 . A A . 130 GLY H    1 1 
        2  4772 1 1 133 GLY HA2  H -29.673  13.585 -11.503 1.00 . A A . 130 GLY HA2  1 1 
        2  4773 1 1 133 GLY HA3  H -29.488  13.895 -13.223 1.00 . A A . 130 GLY HA3  1 1 
        2  4774 1 1 133 GLY N    N -28.346  12.335 -12.484 1.00 . A A . 130 GLY N    1 1 
        2  4775 1 1 133 GLY O    O -31.325  11.623 -11.865 1.00 . A A . 130 GLY O    1 1 
        2  4776 1 1 134 ALA C    C -32.268  10.983 -15.803 1.00 . A A . 131 ALA C    1 1 
        2  4777 1 1 134 ALA CA   C -32.437  11.561 -14.402 1.00 . A A . 131 ALA CA   1 1 
        2  4778 1 1 134 ALA CB   C -33.678  12.439 -14.337 1.00 . A A . 131 ALA CB   1 1 
        2  4779 1 1 134 ALA H    H -30.795  12.870 -14.669 1.00 . A A . 131 ALA H    1 1 
        2  4780 1 1 134 ALA HA   H -32.564  10.749 -13.701 1.00 . A A . 131 ALA HA   1 1 
        2  4781 1 1 134 ALA HB1  H -34.558  11.815 -14.277 1.00 . A A . 131 ALA HB1  1 1 
        2  4782 1 1 134 ALA HB2  H -33.626  13.073 -13.465 1.00 . A A . 131 ALA HB2  1 1 
        2  4783 1 1 134 ALA HB3  H -33.732  13.052 -15.225 1.00 . A A . 131 ALA HB3  1 1 
        2  4784 1 1 134 ALA N    N -31.259  12.321 -14.003 1.00 . A A . 131 ALA N    1 1 
        2  4785 1 1 134 ALA O    O -32.150   9.770 -15.974 1.00 . A A . 131 ALA O    1 1 
        2  4786 1 1 135 SER C    C -30.733  10.818 -18.424 1.00 . A A . 132 SER C    1 1 
        2  4787 1 1 135 SER CA   C -32.109  11.435 -18.190 1.00 . A A . 132 SER CA   1 1 
        2  4788 1 1 135 SER CB   C -32.316  12.621 -19.133 1.00 . A A . 132 SER CB   1 1 
        2  4789 1 1 135 SER H    H -32.357  12.814 -16.602 1.00 . A A . 132 SER H    1 1 
        2  4790 1 1 135 SER HA   H -32.863  10.689 -18.392 1.00 . A A . 132 SER HA   1 1 
        2  4791 1 1 135 SER HB2  H -31.409  13.205 -19.178 1.00 . A A . 132 SER HB2  1 1 
        2  4792 1 1 135 SER HB3  H -32.557  12.254 -20.121 1.00 . A A . 132 SER HB3  1 1 
        2  4793 1 1 135 SER HG   H -33.509  14.165 -19.313 1.00 . A A . 132 SER HG   1 1 
        2  4794 1 1 135 SER N    N -32.259  11.859 -16.803 1.00 . A A . 132 SER N    1 1 
        2  4795 1 1 135 SER O    O -29.736  11.265 -17.856 1.00 . A A . 132 SER O    1 1 
        2  4796 1 1 135 SER OG   O -33.372  13.452 -18.684 1.00 . A A . 132 SER OG   1 1 
        2  4797 1 1 136 TRP C    C -29.626   8.103 -20.701 1.00 . A A . 133 TRP C    1 1 
        2  4798 1 1 136 TRP CA   C -29.435   9.111 -19.573 1.00 . A A . 133 TRP CA   1 1 
        2  4799 1 1 136 TRP CB   C -28.892   8.406 -18.328 1.00 . A A . 133 TRP CB   1 1 
        2  4800 1 1 136 TRP CD1  C -26.681   7.796 -19.472 1.00 . A A . 133 TRP CD1  1 1 
        2  4801 1 1 136 TRP CD2  C -26.489   8.273 -17.292 1.00 . A A . 133 TRP CD2  1 1 
        2  4802 1 1 136 TRP CE2  C -25.213   7.956 -17.797 1.00 . A A . 133 TRP CE2  1 1 
        2  4803 1 1 136 TRP CE3  C -26.615   8.608 -15.941 1.00 . A A . 133 TRP CE3  1 1 
        2  4804 1 1 136 TRP CG   C -27.414   8.164 -18.380 1.00 . A A . 133 TRP CG   1 1 
        2  4805 1 1 136 TRP CH2  C -24.225   8.297 -15.678 1.00 . A A . 133 TRP CH2  1 1 
        2  4806 1 1 136 TRP CZ2  C -24.073   7.965 -16.997 1.00 . A A . 133 TRP CZ2  1 1 
        2  4807 1 1 136 TRP CZ3  C -25.483   8.616 -15.149 1.00 . A A . 133 TRP CZ3  1 1 
        2  4808 1 1 136 TRP H    H -31.517   9.479 -19.684 1.00 . A A . 133 TRP H    1 1 
        2  4809 1 1 136 TRP HA   H -28.723   9.859 -19.890 1.00 . A A . 133 TRP HA   1 1 
        2  4810 1 1 136 TRP HB2  H -29.101   9.011 -17.459 1.00 . A A . 133 TRP HB2  1 1 
        2  4811 1 1 136 TRP HB3  H -29.383   7.449 -18.223 1.00 . A A . 133 TRP HB3  1 1 
        2  4812 1 1 136 TRP HD1  H -27.095   7.630 -20.455 1.00 . A A . 133 TRP HD1  1 1 
        2  4813 1 1 136 TRP HE1  H -24.633   7.414 -19.739 1.00 . A A . 133 TRP HE1  1 1 
        2  4814 1 1 136 TRP HE3  H -27.576   8.857 -15.515 1.00 . A A . 133 TRP HE3  1 1 
        2  4815 1 1 136 TRP HH2  H -23.369   8.316 -15.022 1.00 . A A . 133 TRP HH2  1 1 
        2  4816 1 1 136 TRP HZ2  H -23.097   7.722 -17.391 1.00 . A A . 133 TRP HZ2  1 1 
        2  4817 1 1 136 TRP HZ3  H -25.561   8.872 -14.102 1.00 . A A . 133 TRP HZ3  1 1 
        2  4818 1 1 136 TRP N    N -30.688   9.790 -19.263 1.00 . A A . 133 TRP N    1 1 
        2  4819 1 1 136 TRP NE1  N -25.357   7.668 -19.128 1.00 . A A . 133 TRP NE1  1 1 
        2  4820 1 1 136 TRP O    O -29.019   8.226 -21.764 1.00 . A A . 133 TRP O    1 1 
        2  4821 1 1 137 ALA C    C -31.520   6.653 -22.640 1.00 . A A . 134 ALA C    1 1 
        2  4822 1 1 137 ALA CA   C -30.745   6.080 -21.459 1.00 . A A . 134 ALA CA   1 1 
        2  4823 1 1 137 ALA CB   C -31.513   4.926 -20.832 1.00 . A A . 134 ALA CB   1 1 
        2  4824 1 1 137 ALA H    H -30.926   7.063 -19.594 1.00 . A A . 134 ALA H    1 1 
        2  4825 1 1 137 ALA HA   H -29.798   5.699 -21.813 1.00 . A A . 134 ALA HA   1 1 
        2  4826 1 1 137 ALA HB1  H -31.762   4.202 -21.594 1.00 . A A . 134 ALA HB1  1 1 
        2  4827 1 1 137 ALA HB2  H -30.903   4.456 -20.075 1.00 . A A . 134 ALA HB2  1 1 
        2  4828 1 1 137 ALA HB3  H -32.421   5.300 -20.381 1.00 . A A . 134 ALA HB3  1 1 
        2  4829 1 1 137 ALA N    N -30.473   7.107 -20.461 1.00 . A A . 134 ALA N    1 1 
        2  4830 1 1 137 ALA O    O -31.327   6.235 -23.782 1.00 . A A . 134 ALA O    1 1 
        2  4831 1 1 138 GLN C    C -32.314   8.830 -24.491 1.00 . A A . 135 GLN C    1 1 
        2  4832 1 1 138 GLN CA   C -33.201   8.241 -23.399 1.00 . A A . 135 GLN CA   1 1 
        2  4833 1 1 138 GLN CB   C -34.085   9.335 -22.798 1.00 . A A . 135 GLN CB   1 1 
        2  4834 1 1 138 GLN CD   C -35.568   7.553 -21.792 1.00 . A A . 135 GLN CD   1 1 
        2  4835 1 1 138 GLN CG   C -34.869   8.881 -21.577 1.00 . A A . 135 GLN CG   1 1 
        2  4836 1 1 138 GLN H    H -32.505   7.902 -21.429 1.00 . A A . 135 GLN H    1 1 
        2  4837 1 1 138 GLN HA   H -33.831   7.481 -23.835 1.00 . A A . 135 GLN HA   1 1 
        2  4838 1 1 138 GLN HB2  H -33.461  10.168 -22.510 1.00 . A A . 135 GLN HB2  1 1 
        2  4839 1 1 138 GLN HB3  H -34.789   9.665 -23.548 1.00 . A A . 135 GLN HB3  1 1 
        2  4840 1 1 138 GLN HE21 H -34.336   6.669 -20.507 1.00 . A A . 135 GLN HE21 1 1 
        2  4841 1 1 138 GLN HE22 H -35.530   5.648 -21.226 1.00 . A A . 135 GLN HE22 1 1 
        2  4842 1 1 138 GLN HG2  H -34.188   8.781 -20.745 1.00 . A A . 135 GLN HG2  1 1 
        2  4843 1 1 138 GLN HG3  H -35.612   9.630 -21.344 1.00 . A A . 135 GLN HG3  1 1 
        2  4844 1 1 138 GLN N    N -32.396   7.612 -22.358 1.00 . A A . 135 GLN N    1 1 
        2  4845 1 1 138 GLN NE2  N -35.097   6.518 -21.107 1.00 . A A . 135 GLN NE2  1 1 
        2  4846 1 1 138 GLN O    O -32.673   8.818 -25.668 1.00 . A A . 135 GLN O    1 1 
        2  4847 1 1 138 GLN OE1  O -36.520   7.458 -22.567 1.00 . A A . 135 GLN OE1  1 1 
        2  4848 1 1 139 GLU C    C -29.908   8.974 -26.177 1.00 . A A . 136 GLU C    1 1 
        2  4849 1 1 139 GLU CA   C -30.219   9.940 -25.038 1.00 . A A . 136 GLU CA   1 1 
        2  4850 1 1 139 GLU CB   C -28.925  10.340 -24.326 1.00 . A A . 136 GLU CB   1 1 
        2  4851 1 1 139 GLU CD   C -30.317  11.918 -22.929 1.00 . A A . 136 GLU CD   1 1 
        2  4852 1 1 139 GLU CG   C -28.998  11.696 -23.644 1.00 . A A . 136 GLU CG   1 1 
        2  4853 1 1 139 GLU H    H -30.926   9.326 -23.139 1.00 . A A . 136 GLU H    1 1 
        2  4854 1 1 139 GLU HA   H -30.680  10.826 -25.449 1.00 . A A . 136 GLU HA   1 1 
        2  4855 1 1 139 GLU HB2  H -28.695   9.595 -23.577 1.00 . A A . 136 GLU HB2  1 1 
        2  4856 1 1 139 GLU HB3  H -28.124  10.367 -25.050 1.00 . A A . 136 GLU HB3  1 1 
        2  4857 1 1 139 GLU HG2  H -28.199  11.765 -22.922 1.00 . A A . 136 GLU HG2  1 1 
        2  4858 1 1 139 GLU HG3  H -28.876  12.467 -24.390 1.00 . A A . 136 GLU HG3  1 1 
        2  4859 1 1 139 GLU N    N -31.156   9.346 -24.092 1.00 . A A . 136 GLU N    1 1 
        2  4860 1 1 139 GLU O    O -30.018   9.326 -27.351 1.00 . A A . 136 GLU O    1 1 
        2  4861 1 1 139 GLU OE1  O -31.091  12.792 -23.373 1.00 . A A . 136 GLU OE1  1 1 
        2  4862 1 1 139 GLU OE2  O -30.575  11.220 -21.927 1.00 . A A . 136 GLU OE2  1 1 
        2  4863 1 1 140 ASP C    C -30.326   6.575 -27.819 1.00 . A A . 137 ASP C    1 1 
        2  4864 1 1 140 ASP CA   C -29.192   6.736 -26.811 1.00 . A A . 137 ASP CA   1 1 
        2  4865 1 1 140 ASP CB   C -28.910   5.398 -26.125 1.00 . A A . 137 ASP CB   1 1 
        2  4866 1 1 140 ASP CG   C -27.426   5.134 -25.960 1.00 . A A . 137 ASP CG   1 1 
        2  4867 1 1 140 ASP H    H -29.451   7.534 -24.868 1.00 . A A . 137 ASP H    1 1 
        2  4868 1 1 140 ASP HA   H -28.304   7.056 -27.335 1.00 . A A . 137 ASP HA   1 1 
        2  4869 1 1 140 ASP HB2  H -29.367   5.400 -25.146 1.00 . A A . 137 ASP HB2  1 1 
        2  4870 1 1 140 ASP HB3  H -29.336   4.601 -26.716 1.00 . A A . 137 ASP HB3  1 1 
        2  4871 1 1 140 ASP N    N -29.519   7.755 -25.820 1.00 . A A . 137 ASP N    1 1 
        2  4872 1 1 140 ASP O    O -30.087   6.347 -29.005 1.00 . A A . 137 ASP O    1 1 
        2  4873 1 1 140 ASP OD1  O -27.056   3.969 -25.704 1.00 . A A . 137 ASP OD1  1 1 
        2  4874 1 1 140 ASP OD2  O -26.636   6.092 -26.087 1.00 . A A . 137 ASP OD2  1 1 
        2  4875 1 1 141 GLN C    C -32.805   7.710 -29.198 1.00 . A A . 138 GLN C    1 1 
        2  4876 1 1 141 GLN CA   C -32.730   6.561 -28.199 1.00 . A A . 138 GLN CA   1 1 
        2  4877 1 1 141 GLN CB   C -34.005   6.517 -27.356 1.00 . A A . 138 GLN CB   1 1 
        2  4878 1 1 141 GLN CD   C -35.561   4.751 -28.275 1.00 . A A . 138 GLN CD   1 1 
        2  4879 1 1 141 GLN CG   C -34.574   5.118 -27.185 1.00 . A A . 138 GLN CG   1 1 
        2  4880 1 1 141 GLN H    H -31.685   6.876 -26.385 1.00 . A A . 138 GLN H    1 1 
        2  4881 1 1 141 GLN HA   H -32.637   5.633 -28.743 1.00 . A A . 138 GLN HA   1 1 
        2  4882 1 1 141 GLN HB2  H -33.790   6.917 -26.377 1.00 . A A . 138 GLN HB2  1 1 
        2  4883 1 1 141 GLN HB3  H -34.757   7.132 -27.830 1.00 . A A . 138 GLN HB3  1 1 
        2  4884 1 1 141 GLN HE21 H -34.092   4.007 -29.389 1.00 . A A . 138 GLN HE21 1 1 
        2  4885 1 1 141 GLN HE22 H -35.674   3.919 -30.077 1.00 . A A . 138 GLN HE22 1 1 
        2  4886 1 1 141 GLN HG2  H -33.761   4.408 -27.204 1.00 . A A . 138 GLN HG2  1 1 
        2  4887 1 1 141 GLN HG3  H -35.077   5.062 -26.230 1.00 . A A . 138 GLN HG3  1 1 
        2  4888 1 1 141 GLN N    N -31.560   6.695 -27.339 1.00 . A A . 138 GLN N    1 1 
        2  4889 1 1 141 GLN NE2  N -35.059   4.167 -29.357 1.00 . A A . 138 GLN NE2  1 1 
        2  4890 1 1 141 GLN O    O -33.220   7.524 -30.342 1.00 . A A . 138 GLN O    1 1 
        2  4891 1 1 141 GLN OE1  O -36.762   4.991 -28.147 1.00 . A A . 138 GLN OE1  1 1 
        2  4892 1 1 142 GLN C    C -31.300  10.027 -30.642 1.00 . A A . 139 GLN C    1 1 
        2  4893 1 1 142 GLN CA   C -32.426  10.078 -29.615 1.00 . A A . 139 GLN CA   1 1 
        2  4894 1 1 142 GLN CB   C -32.307  11.348 -28.772 1.00 . A A . 139 GLN CB   1 1 
        2  4895 1 1 142 GLN CD   C -34.780  11.750 -28.445 1.00 . A A . 139 GLN CD   1 1 
        2  4896 1 1 142 GLN CG   C -33.440  11.525 -27.774 1.00 . A A . 139 GLN CG   1 1 
        2  4897 1 1 142 GLN H    H -32.082   8.983 -27.837 1.00 . A A . 139 GLN H    1 1 
        2  4898 1 1 142 GLN HA   H -33.371  10.090 -30.136 1.00 . A A . 139 GLN HA   1 1 
        2  4899 1 1 142 GLN HB2  H -31.376  11.318 -28.226 1.00 . A A . 139 GLN HB2  1 1 
        2  4900 1 1 142 GLN HB3  H -32.301  12.204 -29.431 1.00 . A A . 139 GLN HB3  1 1 
        2  4901 1 1 142 GLN HE21 H -35.567  10.225 -27.441 1.00 . A A . 139 GLN HE21 1 1 
        2  4902 1 1 142 GLN HE22 H -36.638  11.047 -28.520 1.00 . A A . 139 GLN HE22 1 1 
        2  4903 1 1 142 GLN HG2  H -33.506  10.636 -27.163 1.00 . A A . 139 GLN HG2  1 1 
        2  4904 1 1 142 GLN HG3  H -33.220  12.376 -27.146 1.00 . A A . 139 GLN HG3  1 1 
        2  4905 1 1 142 GLN N    N -32.402   8.898 -28.758 1.00 . A A . 139 GLN N    1 1 
        2  4906 1 1 142 GLN NE2  N -35.761  10.924 -28.102 1.00 . A A . 139 GLN NE2  1 1 
        2  4907 1 1 142 GLN O    O -31.535  10.165 -31.843 1.00 . A A . 139 GLN O    1 1 
        2  4908 1 1 142 GLN OE1  O -34.932  12.656 -29.265 1.00 . A A . 139 GLN OE1  1 1 
        2  4909 1 1 143 ASP C    C -29.058   8.621 -32.045 1.00 . A A . 140 ASP C    1 1 
        2  4910 1 1 143 ASP CA   C -28.914   9.759 -31.039 1.00 . A A . 140 ASP CA   1 1 
        2  4911 1 1 143 ASP CB   C -27.639   9.570 -30.216 1.00 . A A . 140 ASP CB   1 1 
        2  4912 1 1 143 ASP CG   C -26.382   9.726 -31.051 1.00 . A A . 140 ASP CG   1 1 
        2  4913 1 1 143 ASP H    H -29.954   9.726 -29.195 1.00 . A A . 140 ASP H    1 1 
        2  4914 1 1 143 ASP HA   H -28.848  10.693 -31.578 1.00 . A A . 140 ASP HA   1 1 
        2  4915 1 1 143 ASP HB2  H -27.616  10.306 -29.425 1.00 . A A . 140 ASP HB2  1 1 
        2  4916 1 1 143 ASP HB3  H -27.641   8.581 -29.782 1.00 . A A . 140 ASP HB3  1 1 
        2  4917 1 1 143 ASP N    N -30.077   9.829 -30.162 1.00 . A A . 140 ASP N    1 1 
        2  4918 1 1 143 ASP O    O -28.642   8.741 -33.197 1.00 . A A . 140 ASP O    1 1 
        2  4919 1 1 143 ASP OD1  O -25.713  10.773 -30.927 1.00 . A A . 140 ASP OD1  1 1 
        2  4920 1 1 143 ASP OD2  O -26.068   8.799 -31.826 1.00 . A A . 140 ASP OD2  1 1 
        2  4921 1 1 144 ALA C    C -30.621   6.737 -33.721 1.00 . A A . 141 ALA C    1 1 
        2  4922 1 1 144 ALA CA   C -29.850   6.358 -32.461 1.00 . A A . 141 ALA CA   1 1 
        2  4923 1 1 144 ALA CB   C -30.580   5.258 -31.705 1.00 . A A . 141 ALA CB   1 1 
        2  4924 1 1 144 ALA H    H -29.960   7.482 -30.672 1.00 . A A . 141 ALA H    1 1 
        2  4925 1 1 144 ALA HA   H -28.878   5.982 -32.746 1.00 . A A . 141 ALA HA   1 1 
        2  4926 1 1 144 ALA HB1  H -30.953   4.526 -32.405 1.00 . A A . 141 ALA HB1  1 1 
        2  4927 1 1 144 ALA HB2  H -29.898   4.783 -31.015 1.00 . A A . 141 ALA HB2  1 1 
        2  4928 1 1 144 ALA HB3  H -31.406   5.686 -31.156 1.00 . A A . 141 ALA HB3  1 1 
        2  4929 1 1 144 ALA N    N -29.650   7.517 -31.600 1.00 . A A . 141 ALA N    1 1 
        2  4930 1 1 144 ALA O    O -30.375   6.193 -34.798 1.00 . A A . 141 ALA O    1 1 
        2  4931 1 1 145 ASP C    C -31.474   8.557 -35.871 1.00 . A A . 142 ASP C    1 1 
        2  4932 1 1 145 ASP CA   C -32.360   8.124 -34.707 1.00 . A A . 142 ASP CA   1 1 
        2  4933 1 1 145 ASP CB   C -33.266   9.281 -34.283 1.00 . A A . 142 ASP CB   1 1 
        2  4934 1 1 145 ASP CG   C -34.279   9.646 -35.350 1.00 . A A . 142 ASP CG   1 1 
        2  4935 1 1 145 ASP H    H -31.702   8.069 -32.696 1.00 . A A . 142 ASP H    1 1 
        2  4936 1 1 145 ASP HA   H -32.975   7.297 -35.028 1.00 . A A . 142 ASP HA   1 1 
        2  4937 1 1 145 ASP HB2  H -33.801   9.001 -33.387 1.00 . A A . 142 ASP HB2  1 1 
        2  4938 1 1 145 ASP HB3  H -32.658  10.150 -34.077 1.00 . A A . 142 ASP HB3  1 1 
        2  4939 1 1 145 ASP N    N -31.553   7.673 -33.580 1.00 . A A . 142 ASP N    1 1 
        2  4940 1 1 145 ASP O    O -31.821   8.358 -37.035 1.00 . A A . 142 ASP O    1 1 
        2  4941 1 1 145 ASP OD1  O -34.597  10.847 -35.481 1.00 . A A . 142 ASP OD1  1 1 
        2  4942 1 1 145 ASP OD2  O -34.752   8.731 -36.056 1.00 . A A . 142 ASP OD2  1 1 
        2  4943 1 1 146 GLU C    C -28.571   8.451 -37.117 1.00 . A A . 143 GLU C    1 1 
        2  4944 1 1 146 GLU CA   C -29.394   9.612 -36.568 1.00 . A A . 143 GLU CA   1 1 
        2  4945 1 1 146 GLU CB   C -28.465  10.683 -35.992 1.00 . A A . 143 GLU CB   1 1 
        2  4946 1 1 146 GLU CD   C -28.260  12.928 -34.854 1.00 . A A . 143 GLU CD   1 1 
        2  4947 1 1 146 GLU CG   C -29.202  11.867 -35.388 1.00 . A A . 143 GLU CG   1 1 
        2  4948 1 1 146 GLU H    H -30.108   9.280 -34.602 1.00 . A A . 143 GLU H    1 1 
        2  4949 1 1 146 GLU HA   H -29.969  10.043 -37.373 1.00 . A A . 143 GLU HA   1 1 
        2  4950 1 1 146 GLU HB2  H -27.853  10.235 -35.223 1.00 . A A . 143 GLU HB2  1 1 
        2  4951 1 1 146 GLU HB3  H -27.825  11.048 -36.781 1.00 . A A . 143 GLU HB3  1 1 
        2  4952 1 1 146 GLU HG2  H -29.826  12.312 -36.149 1.00 . A A . 143 GLU HG2  1 1 
        2  4953 1 1 146 GLU HG3  H -29.821  11.514 -34.577 1.00 . A A . 143 GLU HG3  1 1 
        2  4954 1 1 146 GLU N    N -30.329   9.150 -35.548 1.00 . A A . 143 GLU N    1 1 
        2  4955 1 1 146 GLU O    O -28.251   8.410 -38.305 1.00 . A A . 143 GLU O    1 1 
        2  4956 1 1 146 GLU OE1  O -28.098  13.008 -33.618 1.00 . A A . 143 GLU OE1  1 1 
        2  4957 1 1 146 GLU OE2  O -27.687  13.679 -35.670 1.00 . A A . 143 GLU OE2  1 1 
        2  4958 1 1 147 ASP C    C -28.134   5.584 -37.769 1.00 . A A . 144 ASP C    1 1 
        2  4959 1 1 147 ASP CA   C -27.445   6.346 -36.641 1.00 . A A . 144 ASP CA   1 1 
        2  4960 1 1 147 ASP CB   C -27.226   5.420 -35.444 1.00 . A A . 144 ASP CB   1 1 
        2  4961 1 1 147 ASP CG   C -26.361   6.054 -34.372 1.00 . A A . 144 ASP CG   1 1 
        2  4962 1 1 147 ASP H    H -28.516   7.597 -35.310 1.00 . A A . 144 ASP H    1 1 
        2  4963 1 1 147 ASP HA   H -26.487   6.698 -36.993 1.00 . A A . 144 ASP HA   1 1 
        2  4964 1 1 147 ASP HB2  H -28.183   5.172 -35.008 1.00 . A A . 144 ASP HB2  1 1 
        2  4965 1 1 147 ASP HB3  H -26.743   4.515 -35.781 1.00 . A A . 144 ASP HB3  1 1 
        2  4966 1 1 147 ASP N    N -28.231   7.509 -36.244 1.00 . A A . 144 ASP N    1 1 
        2  4967 1 1 147 ASP O    O -27.477   5.074 -38.677 1.00 . A A . 144 ASP O    1 1 
        2  4968 1 1 147 ASP OD1  O -26.675   7.187 -33.950 1.00 . A A . 144 ASP OD1  1 1 
        2  4969 1 1 147 ASP OD2  O -25.370   5.419 -33.955 1.00 . A A . 144 ASP OD2  1 1 
        2  4970 1 1 148 ARG C    C -29.897   5.325 -40.116 1.00 . A A . 145 ARG C    1 1 
        2  4971 1 1 148 ARG CA   C -30.236   4.810 -38.720 1.00 . A A . 145 ARG CA   1 1 
        2  4972 1 1 148 ARG CB   C -31.733   4.977 -38.452 1.00 . A A . 145 ARG CB   1 1 
        2  4973 1 1 148 ARG CD   C -33.432   5.231 -36.619 1.00 . A A . 145 ARG CD   1 1 
        2  4974 1 1 148 ARG CG   C -32.157   4.533 -37.062 1.00 . A A . 145 ARG CG   1 1 
        2  4975 1 1 148 ARG CZ   C -35.847   5.096 -37.059 1.00 . A A . 145 ARG CZ   1 1 
        2  4976 1 1 148 ARG H    H -29.926   5.939 -36.956 1.00 . A A . 145 ARG H    1 1 
        2  4977 1 1 148 ARG HA   H -29.984   3.762 -38.664 1.00 . A A . 145 ARG HA   1 1 
        2  4978 1 1 148 ARG HB2  H -31.993   6.019 -38.568 1.00 . A A . 145 ARG HB2  1 1 
        2  4979 1 1 148 ARG HB3  H -32.282   4.395 -39.176 1.00 . A A . 145 ARG HB3  1 1 
        2  4980 1 1 148 ARG HD2  H -33.477   5.220 -35.540 1.00 . A A . 145 ARG HD2  1 1 
        2  4981 1 1 148 ARG HD3  H -33.406   6.253 -36.966 1.00 . A A . 145 ARG HD3  1 1 
        2  4982 1 1 148 ARG HE   H -34.512   3.714 -37.594 1.00 . A A . 145 ARG HE   1 1 
        2  4983 1 1 148 ARG HG2  H -32.329   3.466 -37.072 1.00 . A A . 145 ARG HG2  1 1 
        2  4984 1 1 148 ARG HG3  H -31.367   4.766 -36.364 1.00 . A A . 145 ARG HG3  1 1 
        2  4985 1 1 148 ARG HH11 H -35.254   6.760 -36.081 1.00 . A A . 145 ARG HH11 1 1 
        2  4986 1 1 148 ARG HH12 H -36.953   6.653 -36.398 1.00 . A A . 145 ARG HH12 1 1 
        2  4987 1 1 148 ARG HH21 H -36.748   3.561 -38.018 1.00 . A A . 145 ARG HH21 1 1 
        2  4988 1 1 148 ARG HH22 H -37.802   4.832 -37.499 1.00 . A A . 145 ARG HH22 1 1 
        2  4989 1 1 148 ARG N    N -29.459   5.511 -37.705 1.00 . A A . 145 ARG N    1 1 
        2  4990 1 1 148 ARG NE   N -34.627   4.580 -37.149 1.00 . A A . 145 ARG NE   1 1 
        2  4991 1 1 148 ARG NH1  N -36.033   6.265 -36.463 1.00 . A A . 145 ARG NH1  1 1 
        2  4992 1 1 148 ARG NH2  N -36.884   4.442 -37.567 1.00 . A A . 145 ARG NH2  1 1 
        2  4993 1 1 148 ARG O    O -29.652   4.542 -41.034 1.00 . A A . 145 ARG O    1 1 
        2  4994 1 1 149 ARG C    C -28.132   6.992 -41.954 1.00 . A A . 146 ARG C    1 1 
        2  4995 1 1 149 ARG CA   C -29.579   7.264 -41.551 1.00 . A A . 146 ARG CA   1 1 
        2  4996 1 1 149 ARG CB   C -29.826   8.772 -41.487 1.00 . A A . 146 ARG CB   1 1 
        2  4997 1 1 149 ARG CD   C -30.541   8.926 -43.891 1.00 . A A . 146 ARG CD   1 1 
        2  4998 1 1 149 ARG CG   C -29.620   9.481 -42.816 1.00 . A A . 146 ARG CG   1 1 
        2  4999 1 1 149 ARG CZ   C -31.045   9.344 -46.261 1.00 . A A . 146 ARG CZ   1 1 
        2  5000 1 1 149 ARG H    H -30.089   7.217 -39.498 1.00 . A A . 146 ARG H    1 1 
        2  5001 1 1 149 ARG HA   H -30.234   6.832 -42.293 1.00 . A A . 146 ARG HA   1 1 
        2  5002 1 1 149 ARG HB2  H -30.843   8.945 -41.166 1.00 . A A . 146 ARG HB2  1 1 
        2  5003 1 1 149 ARG HB3  H -29.151   9.205 -40.764 1.00 . A A . 146 ARG HB3  1 1 
        2  5004 1 1 149 ARG HD2  H -30.232   7.919 -44.127 1.00 . A A . 146 ARG HD2  1 1 
        2  5005 1 1 149 ARG HD3  H -31.551   8.913 -43.509 1.00 . A A . 146 ARG HD3  1 1 
        2  5006 1 1 149 ARG HE   H -30.055  10.599 -45.068 1.00 . A A . 146 ARG HE   1 1 
        2  5007 1 1 149 ARG HG2  H -29.827  10.533 -42.688 1.00 . A A . 146 ARG HG2  1 1 
        2  5008 1 1 149 ARG HG3  H -28.595   9.348 -43.128 1.00 . A A . 146 ARG HG3  1 1 
        2  5009 1 1 149 ARG HH11 H -31.718   7.578 -45.547 1.00 . A A . 146 ARG HH11 1 1 
        2  5010 1 1 149 ARG HH12 H -32.067   7.886 -47.216 1.00 . A A . 146 ARG HH12 1 1 
        2  5011 1 1 149 ARG HH21 H -30.508  11.015 -47.264 1.00 . A A . 146 ARG HH21 1 1 
        2  5012 1 1 149 ARG HH22 H -31.378   9.840 -48.192 1.00 . A A . 146 ARG HH22 1 1 
        2  5013 1 1 149 ARG N    N -29.886   6.645 -40.267 1.00 . A A . 146 ARG N    1 1 
        2  5014 1 1 149 ARG NE   N -30.505   9.730 -45.110 1.00 . A A . 146 ARG NE   1 1 
        2  5015 1 1 149 ARG NH1  N -31.660   8.173 -46.349 1.00 . A A . 146 ARG NH1  1 1 
        2  5016 1 1 149 ARG NH2  N -30.971  10.131 -47.326 1.00 . A A . 146 ARG NH2  1 1 
        2  5017 1 1 149 ARG O    O -27.832   6.796 -43.131 1.00 . A A . 146 ARG O    1 1 
        2  5018 1 1 150 ALA C    C -25.630   5.454 -42.027 1.00 . A A . 147 ALA C    1 1 
        2  5019 1 1 150 ALA CA   C -25.827   6.732 -41.220 1.00 . A A . 147 ALA CA   1 1 
        2  5020 1 1 150 ALA CB   C -25.064   6.651 -39.906 1.00 . A A . 147 ALA CB   1 1 
        2  5021 1 1 150 ALA H    H -27.542   7.144 -40.050 1.00 . A A . 147 ALA H    1 1 
        2  5022 1 1 150 ALA HA   H -25.436   7.566 -41.784 1.00 . A A . 147 ALA HA   1 1 
        2  5023 1 1 150 ALA HB1  H -24.002   6.641 -40.106 1.00 . A A . 147 ALA HB1  1 1 
        2  5024 1 1 150 ALA HB2  H -25.306   7.509 -39.295 1.00 . A A . 147 ALA HB2  1 1 
        2  5025 1 1 150 ALA HB3  H -25.340   5.747 -39.384 1.00 . A A . 147 ALA HB3  1 1 
        2  5026 1 1 150 ALA N    N -27.241   6.981 -40.968 1.00 . A A . 147 ALA N    1 1 
        2  5027 1 1 150 ALA O    O -24.712   5.357 -42.842 1.00 . A A . 147 ALA O    1 1 
        2  5028 1 1 151 PHE C    C -26.988   3.322 -43.911 1.00 . A A . 148 PHE C    1 1 
        2  5029 1 1 151 PHE CA   C -26.418   3.200 -42.501 1.00 . A A . 148 PHE CA   1 1 
        2  5030 1 1 151 PHE CB   C -27.170   2.116 -41.727 1.00 . A A . 148 PHE CB   1 1 
        2  5031 1 1 151 PHE CD1  C -28.336   0.326 -43.044 1.00 . A A . 148 PHE CD1  1 1 
        2  5032 1 1 151 PHE CD2  C -26.051  -0.010 -42.452 1.00 . A A . 148 PHE CD2  1 1 
        2  5033 1 1 151 PHE CE1  C -28.354  -0.898 -43.684 1.00 . A A . 148 PHE CE1  1 1 
        2  5034 1 1 151 PHE CE2  C -26.063  -1.235 -43.091 1.00 . A A . 148 PHE CE2  1 1 
        2  5035 1 1 151 PHE CG   C -27.186   0.784 -42.422 1.00 . A A . 148 PHE CG   1 1 
        2  5036 1 1 151 PHE CZ   C -27.216  -1.680 -43.707 1.00 . A A . 148 PHE CZ   1 1 
        2  5037 1 1 151 PHE H    H -27.208   4.611 -41.135 1.00 . A A . 148 PHE H    1 1 
        2  5038 1 1 151 PHE HA   H -25.377   2.925 -42.570 1.00 . A A . 148 PHE HA   1 1 
        2  5039 1 1 151 PHE HB2  H -26.701   1.981 -40.764 1.00 . A A . 148 PHE HB2  1 1 
        2  5040 1 1 151 PHE HB3  H -28.193   2.430 -41.584 1.00 . A A . 148 PHE HB3  1 1 
        2  5041 1 1 151 PHE HD1  H -29.228   0.938 -43.026 1.00 . A A . 148 PHE HD1  1 1 
        2  5042 1 1 151 PHE HD2  H -25.148   0.336 -41.970 1.00 . A A . 148 PHE HD2  1 1 
        2  5043 1 1 151 PHE HE1  H -29.258  -1.243 -44.165 1.00 . A A . 148 PHE HE1  1 1 
        2  5044 1 1 151 PHE HE2  H -25.172  -1.845 -43.108 1.00 . A A . 148 PHE HE2  1 1 
        2  5045 1 1 151 PHE HZ   H -27.228  -2.637 -44.208 1.00 . A A . 148 PHE HZ   1 1 
        2  5046 1 1 151 PHE N    N -26.498   4.474 -41.796 1.00 . A A . 148 PHE N    1 1 
        2  5047 1 1 151 PHE O    O -26.532   2.651 -44.836 1.00 . A A . 148 PHE O    1 1 
        2  5048 1 1 152 GLN C    C -27.718   5.199 -46.287 1.00 . A A . 149 GLN C    1 1 
        2  5049 1 1 152 GLN CA   C -28.623   4.392 -45.362 1.00 . A A . 149 GLN CA   1 1 
        2  5050 1 1 152 GLN CB   C -29.963   5.109 -45.188 1.00 . A A . 149 GLN CB   1 1 
        2  5051 1 1 152 GLN CD   C -31.584   3.172 -45.108 1.00 . A A . 149 GLN CD   1 1 
        2  5052 1 1 152 GLN CG   C -30.966   4.331 -44.351 1.00 . A A . 149 GLN CG   1 1 
        2  5053 1 1 152 GLN H    H -28.309   4.688 -43.290 1.00 . A A . 149 GLN H    1 1 
        2  5054 1 1 152 GLN HA   H -28.799   3.423 -45.805 1.00 . A A . 149 GLN HA   1 1 
        2  5055 1 1 152 GLN HB2  H -29.789   6.061 -44.710 1.00 . A A . 149 GLN HB2  1 1 
        2  5056 1 1 152 GLN HB3  H -30.397   5.278 -46.163 1.00 . A A . 149 GLN HB3  1 1 
        2  5057 1 1 152 GLN HE21 H -33.256   3.337 -44.045 1.00 . A A . 149 GLN HE21 1 1 
        2  5058 1 1 152 GLN HE22 H -33.243   2.084 -45.234 1.00 . A A . 149 GLN HE22 1 1 
        2  5059 1 1 152 GLN HG2  H -30.462   3.942 -43.478 1.00 . A A . 149 GLN HG2  1 1 
        2  5060 1 1 152 GLN HG3  H -31.754   5.001 -44.041 1.00 . A A . 149 GLN HG3  1 1 
        2  5061 1 1 152 GLN N    N -27.989   4.183 -44.066 1.00 . A A . 149 GLN N    1 1 
        2  5062 1 1 152 GLN NE2  N -32.819   2.829 -44.761 1.00 . A A . 149 GLN NE2  1 1 
        2  5063 1 1 152 GLN O    O -27.516   4.835 -47.445 1.00 . A A . 149 GLN O    1 1 
        2  5064 1 1 152 GLN OE1  O -30.959   2.592 -45.996 1.00 . A A . 149 GLN OE1  1 1 
        2  5065 1 1 153 MET C    C -25.185   6.336 -47.207 1.00 . A A . 150 MET C    1 1 
        2  5066 1 1 153 MET CA   C -26.292   7.153 -46.548 1.00 . A A . 150 MET CA   1 1 
        2  5067 1 1 153 MET CB   C -25.680   8.236 -45.657 1.00 . A A . 150 MET CB   1 1 
        2  5068 1 1 153 MET CE   C -22.905   7.931 -42.556 1.00 . A A . 150 MET CE   1 1 
        2  5069 1 1 153 MET CG   C -24.866   7.682 -44.499 1.00 . A A . 150 MET CG   1 1 
        2  5070 1 1 153 MET H    H -27.375   6.534 -44.838 1.00 . A A . 150 MET H    1 1 
        2  5071 1 1 153 MET HA   H -26.883   7.625 -47.318 1.00 . A A . 150 MET HA   1 1 
        2  5072 1 1 153 MET HB2  H -25.034   8.858 -46.258 1.00 . A A . 150 MET HB2  1 1 
        2  5073 1 1 153 MET HB3  H -26.476   8.843 -45.251 1.00 . A A . 150 MET HB3  1 1 
        2  5074 1 1 153 MET HE1  H -21.879   8.266 -42.527 1.00 . A A . 150 MET HE1  1 1 
        2  5075 1 1 153 MET HE2  H -23.343   8.026 -41.574 1.00 . A A . 150 MET HE2  1 1 
        2  5076 1 1 153 MET HE3  H -22.938   6.897 -42.867 1.00 . A A . 150 MET HE3  1 1 
        2  5077 1 1 153 MET HG2  H -25.542   7.285 -43.757 1.00 . A A . 150 MET HG2  1 1 
        2  5078 1 1 153 MET HG3  H -24.234   6.888 -44.869 1.00 . A A . 150 MET HG3  1 1 
        2  5079 1 1 153 MET N    N -27.176   6.296 -45.768 1.00 . A A . 150 MET N    1 1 
        2  5080 1 1 153 MET O    O -24.683   6.698 -48.272 1.00 . A A . 150 MET O    1 1 
        2  5081 1 1 153 MET SD   S -23.827   8.933 -43.720 1.00 . A A . 150 MET SD   1 1 
        2  5082 1 1 154 LEU C    C -24.010   4.037 -48.562 1.00 . A A . 151 LEU C    1 1 
        2  5083 1 1 154 LEU CA   C -23.761   4.365 -47.093 1.00 . A A . 151 LEU CA   1 1 
        2  5084 1 1 154 LEU CB   C -23.684   3.074 -46.276 1.00 . A A . 151 LEU CB   1 1 
        2  5085 1 1 154 LEU CD1  C -23.545   1.889 -44.072 1.00 . A A . 151 LEU CD1  1 1 
        2  5086 1 1 154 LEU CD2  C -22.466   4.128 -44.355 1.00 . A A . 151 LEU CD2  1 1 
        2  5087 1 1 154 LEU CG   C -23.637   3.243 -44.757 1.00 . A A . 151 LEU CG   1 1 
        2  5088 1 1 154 LEU H    H -25.246   4.997 -45.724 1.00 . A A . 151 LEU H    1 1 
        2  5089 1 1 154 LEU HA   H -22.822   4.891 -47.009 1.00 . A A . 151 LEU HA   1 1 
        2  5090 1 1 154 LEU HB2  H -24.552   2.480 -46.516 1.00 . A A . 151 LEU HB2  1 1 
        2  5091 1 1 154 LEU HB3  H -22.792   2.545 -46.579 1.00 . A A . 151 LEU HB3  1 1 
        2  5092 1 1 154 LEU HD11 H -24.538   1.495 -43.918 1.00 . A A . 151 LEU HD11 1 1 
        2  5093 1 1 154 LEU HD12 H -22.980   1.209 -44.693 1.00 . A A . 151 LEU HD12 1 1 
        2  5094 1 1 154 LEU HD13 H -23.050   2.001 -43.119 1.00 . A A . 151 LEU HD13 1 1 
        2  5095 1 1 154 LEU HD21 H -22.825   5.122 -44.134 1.00 . A A . 151 LEU HD21 1 1 
        2  5096 1 1 154 LEU HD22 H -21.988   3.715 -43.479 1.00 . A A . 151 LEU HD22 1 1 
        2  5097 1 1 154 LEU HD23 H -21.754   4.173 -45.166 1.00 . A A . 151 LEU HD23 1 1 
        2  5098 1 1 154 LEU HG   H -24.549   3.722 -44.426 1.00 . A A . 151 LEU HG   1 1 
        2  5099 1 1 154 LEU N    N -24.809   5.234 -46.568 1.00 . A A . 151 LEU N    1 1 
        2  5100 1 1 154 LEU O    O -23.159   4.284 -49.416 1.00 . A A . 151 LEU O    1 1 
        2  5101 1 1 155 ARG C    C -25.346   4.301 -51.158 1.00 . A A . 152 ARG C    1 1 
        2  5102 1 1 155 ARG CA   C -25.545   3.120 -50.213 1.00 . A A . 152 ARG CA   1 1 
        2  5103 1 1 155 ARG CB   C -26.999   2.647 -50.270 1.00 . A A . 152 ARG CB   1 1 
        2  5104 1 1 155 ARG CD   C -26.366   0.438 -49.253 1.00 . A A . 152 ARG CD   1 1 
        2  5105 1 1 155 ARG CG   C -27.341   1.604 -49.219 1.00 . A A . 152 ARG CG   1 1 
        2  5106 1 1 155 ARG CZ   C -25.802  -1.407 -50.778 1.00 . A A . 152 ARG CZ   1 1 
        2  5107 1 1 155 ARG H    H -25.820   3.309 -48.123 1.00 . A A . 152 ARG H    1 1 
        2  5108 1 1 155 ARG HA   H -24.901   2.312 -50.525 1.00 . A A . 152 ARG HA   1 1 
        2  5109 1 1 155 ARG HB2  H -27.648   3.498 -50.125 1.00 . A A . 152 ARG HB2  1 1 
        2  5110 1 1 155 ARG HB3  H -27.188   2.221 -51.243 1.00 . A A . 152 ARG HB3  1 1 
        2  5111 1 1 155 ARG HD2  H -25.379   0.804 -49.014 1.00 . A A . 152 ARG HD2  1 1 
        2  5112 1 1 155 ARG HD3  H -26.669  -0.289 -48.514 1.00 . A A . 152 ARG HD3  1 1 
        2  5113 1 1 155 ARG HE   H -26.714   0.282 -51.320 1.00 . A A . 152 ARG HE   1 1 
        2  5114 1 1 155 ARG HG2  H -27.301   2.064 -48.242 1.00 . A A . 152 ARG HG2  1 1 
        2  5115 1 1 155 ARG HG3  H -28.339   1.234 -49.404 1.00 . A A . 152 ARG HG3  1 1 
        2  5116 1 1 155 ARG HH11 H -25.270  -1.703 -48.851 1.00 . A A . 152 ARG HH11 1 1 
        2  5117 1 1 155 ARG HH12 H -24.879  -2.996 -49.937 1.00 . A A . 152 ARG HH12 1 1 
        2  5118 1 1 155 ARG HH21 H -26.203  -1.412 -52.759 1.00 . A A . 152 ARG HH21 1 1 
        2  5119 1 1 155 ARG HH22 H -25.409  -2.829 -52.159 1.00 . A A . 152 ARG HH22 1 1 
        2  5120 1 1 155 ARG N    N -25.183   3.481 -48.848 1.00 . A A . 152 ARG N    1 1 
        2  5121 1 1 155 ARG NE   N -26.328  -0.206 -50.563 1.00 . A A . 152 ARG NE   1 1 
        2  5122 1 1 155 ARG NH1  N -25.273  -2.091 -49.773 1.00 . A A . 152 ARG NH1  1 1 
        2  5123 1 1 155 ARG NH2  N -25.805  -1.925 -51.999 1.00 . A A . 152 ARG NH2  1 1 
        2  5124 1 1 155 ARG O    O -25.431   5.459 -50.748 1.00 . A A . 152 ARG O    1 1 
        2  5125 1 1 156 ARG C    C -25.523   4.654 -54.752 1.00 . A A . 153 ARG C    1 1 
        2  5126 1 1 156 ARG CA   C -24.868   5.036 -53.428 1.00 . A A . 153 ARG CA   1 1 
        2  5127 1 1 156 ARG CB   C -23.371   5.274 -53.638 1.00 . A A . 153 ARG CB   1 1 
        2  5128 1 1 156 ARG CD   C -22.914   3.013 -54.637 1.00 . A A . 153 ARG CD   1 1 
        2  5129 1 1 156 ARG CG   C -22.536   4.007 -53.550 1.00 . A A . 153 ARG CG   1 1 
        2  5130 1 1 156 ARG CZ   C -22.724   2.837 -57.082 1.00 . A A . 153 ARG CZ   1 1 
        2  5131 1 1 156 ARG H    H -25.026   3.059 -52.692 1.00 . A A . 153 ARG H    1 1 
        2  5132 1 1 156 ARG HA   H -25.320   5.947 -53.066 1.00 . A A . 153 ARG HA   1 1 
        2  5133 1 1 156 ARG HB2  H -23.221   5.711 -54.614 1.00 . A A . 153 ARG HB2  1 1 
        2  5134 1 1 156 ARG HB3  H -23.020   5.964 -52.886 1.00 . A A . 153 ARG HB3  1 1 
        2  5135 1 1 156 ARG HD2  H -22.292   2.137 -54.537 1.00 . A A . 153 ARG HD2  1 1 
        2  5136 1 1 156 ARG HD3  H -23.950   2.736 -54.507 1.00 . A A . 153 ARG HD3  1 1 
        2  5137 1 1 156 ARG HE   H -22.620   4.541 -56.050 1.00 . A A . 153 ARG HE   1 1 
        2  5138 1 1 156 ARG HG2  H -21.493   4.266 -53.662 1.00 . A A . 153 ARG HG2  1 1 
        2  5139 1 1 156 ARG HG3  H -22.693   3.549 -52.585 1.00 . A A . 153 ARG HG3  1 1 
        2  5140 1 1 156 ARG HH11 H -23.006   1.082 -56.122 1.00 . A A . 153 ARG HH11 1 1 
        2  5141 1 1 156 ARG HH12 H -22.870   0.972 -57.846 1.00 . A A . 153 ARG HH12 1 1 
        2  5142 1 1 156 ARG HH21 H -22.440   4.409 -58.320 1.00 . A A . 153 ARG HH21 1 1 
        2  5143 1 1 156 ARG HH22 H -22.547   2.865 -59.095 1.00 . A A . 153 ARG HH22 1 1 
        2  5144 1 1 156 ARG N    N -25.081   4.000 -52.425 1.00 . A A . 153 ARG N    1 1 
        2  5145 1 1 156 ARG NE   N -22.736   3.571 -55.975 1.00 . A A . 153 ARG NE   1 1 
        2  5146 1 1 156 ARG NH1  N -22.879   1.522 -57.011 1.00 . A A . 153 ARG NH1  1 1 
        2  5147 1 1 156 ARG NH2  N -22.557   3.418 -58.263 1.00 . A A . 153 ARG NH2  1 1 
        2  5148 1 1 156 ARG O    O -26.095   3.572 -54.884 1.00 . A A . 153 ARG O    1 1 
        2  5149 1 1 157 ASP C    C -25.563   3.963 -57.601 1.00 . A A . 154 ASP C    1 1 
        2  5150 1 1 157 ASP CA   C -26.020   5.307 -57.044 1.00 . A A . 154 ASP CA   1 1 
        2  5151 1 1 157 ASP CB   C -25.640   6.430 -58.010 1.00 . A A . 154 ASP CB   1 1 
        2  5152 1 1 157 ASP CG   C -26.099   7.791 -57.525 1.00 . A A . 154 ASP CG   1 1 
        2  5153 1 1 157 ASP H    H -24.968   6.395 -55.563 1.00 . A A . 154 ASP H    1 1 
        2  5154 1 1 157 ASP HA   H -27.094   5.289 -56.931 1.00 . A A . 154 ASP HA   1 1 
        2  5155 1 1 157 ASP HB2  H -24.566   6.451 -58.122 1.00 . A A . 154 ASP HB2  1 1 
        2  5156 1 1 157 ASP HB3  H -26.094   6.238 -58.971 1.00 . A A . 154 ASP HB3  1 1 
        2  5157 1 1 157 ASP N    N -25.437   5.550 -55.730 1.00 . A A . 154 ASP N    1 1 
        2  5158 1 1 157 ASP O    O -25.985   3.552 -58.683 1.00 . A A . 154 ASP O    1 1 
        2  5159 1 1 157 ASP OD1  O -26.940   8.412 -58.208 1.00 . A A . 154 ASP OD1  1 1 
        2  5160 1 1 157 ASP OD2  O -25.617   8.235 -56.462 1.00 . A A . 154 ASP OD2  1 1 
        2  5161 2 2   1 .   C1   C -25.126  -0.296 -39.412 1.00 . B A . 201 QOK C1   1 1 
        2  5162 2 2   1 .   C11  C -27.681   0.176 -38.571 1.00 . B A . 201 QOK C11  1 1 
        2  5163 2 2   1 .   C12  C -28.457  -1.989 -39.371 1.00 . B A . 201 QOK C12  1 1 
        2  5164 2 2   1 .   C14  C -27.094   2.370 -37.713 1.00 . B A . 201 QOK C14  1 1 
        2  5165 2 2   1 .   C16  C -21.300   1.209 -41.375 1.00 . B A . 201 QOK C16  1 1 
        2  5166 2 2   1 .   C17  C -20.725   0.132 -42.296 1.00 . B A . 201 QOK C17  1 1 
        2  5167 2 2   1 .   C19  C -20.381   1.502 -44.233 1.00 . B A . 201 QOK C19  1 1 
        2  5168 2 2   1 .   C2   C -26.111  -1.258 -39.610 1.00 . B A . 201 QOK C2   1 1 
        2  5169 2 2   1 .   C4   C -25.464   0.911 -38.777 1.00 . B A . 201 QOK C4   1 1 
        2  5170 2 2   1 .   C7   C -24.261  -2.055 -40.424 1.00 . B A . 201 QOK C7   1 1 
        2  5171 2 2   1 .   C8   C -22.636  -0.181 -39.951 1.00 . B A . 201 QOK C8   1 1 
        2  5172 2 2   1 .   H27  H -22.440   0.272 -38.979 1.00 . B A . 201 QOK H27  1 1 
        2  5173 2 2   1 .   H28  H -21.870  -0.926 -40.166 1.00 . B A . 201 QOK H28  1 1 
        2  5174 2 2   1 .   H29  H -28.931  -2.209 -38.414 1.00 . B A . 201 QOK H29  1 1 
        2  5175 2 2   1 .   H30  H -29.201  -1.596 -40.063 1.00 . B A . 201 QOK H30  1 1 
        2  5176 2 2   1 .   H31  H -28.025  -2.902 -39.781 1.00 . B A . 201 QOK H31  1 1 
        2  5177 2 2   1 .   H32  H -26.378   3.143 -37.992 1.00 . B A . 201 QOK H32  1 1 
        2  5178 2 2   1 .   H33  H -28.094   2.672 -38.023 1.00 . B A . 201 QOK H33  1 1 
        2  5179 2 2   1 .   H34  H -27.074   2.230 -36.632 1.00 . B A . 201 QOK H34  1 1 
        2  5180 2 2   1 .   H35  H -21.348   2.158 -41.910 1.00 . B A . 201 QOK H35  1 1 
        2  5181 2 2   1 .   H36  H -20.660   1.318 -40.499 1.00 . B A . 201 QOK H36  1 1 
        2  5182 2 2   1 .   H37  H -19.638   0.125 -42.213 1.00 . B A . 201 QOK H37  1 1 
        2  5183 2 2   1 .   H38  H -21.118  -0.842 -42.006 1.00 . B A . 201 QOK H38  1 1 
        2  5184 2 2   1 .   H39  H -21.025   2.020 -44.944 1.00 . B A . 201 QOK H39  1 1 
        2  5185 2 2   1 .   H40  H -20.072   2.196 -43.451 1.00 . B A . 201 QOK H40  1 1 
        2  5186 2 2   1 .   H41  H -19.500   1.123 -44.750 1.00 . B A . 201 QOK H41  1 1 
        2  5187 2 2   1 .   N3   N -23.952  -0.825 -39.932 1.00 . B A . 201 QOK N3   1 1 
        2  5188 2 2   1 .   N5   N -27.399  -0.994 -39.174 1.00 . B A . 201 QOK N5   1 1 
        2  5189 2 2   1 .   N6   N -25.541  -2.297 -40.223 1.00 . B A . 201 QOK N6   1 1 
        2  5190 2 2   1 .   N9   N -26.736   1.112 -38.375 1.00 . B A . 201 QOK N9   1 1 
        2  5191 2 2   1 .   O10  O -24.617   1.768 -38.592 1.00 . B A . 201 QOK O10  1 1 
        2  5192 2 2   1 .   O13  O -22.614   0.830 -40.961 1.00 . B A . 201 QOK O13  1 1 
        2  5193 2 2   1 .   O15  O -28.817   0.391 -38.195 1.00 . B A . 201 QOK O15  1 1 
        2  5194 2 2   1 .   O18  O -21.097   0.413 -43.647 1.00 . B A . 201 QOK O18  1 1 
        3  5195 1 1   1 GLY C    C   0.817  -1.390  -0.858 1.00 . A A .  -2 GLY C    1 1 
        3  5196 1 1   1 GLY CA   C   2.060  -1.410   0.009 1.00 . A A .  -2 GLY CA   1 1 
        3  5197 1 1   1 GLY H1   H   2.206  -2.063   2.018 1.00 . A A .  -2 GLY H1   1 1 
        3  5198 1 1   1 GLY HA2  H   2.227  -0.419   0.404 1.00 . A A .  -2 GLY HA2  1 1 
        3  5199 1 1   1 GLY HA3  H   2.906  -1.690  -0.602 1.00 . A A .  -2 GLY HA3  1 1 
        3  5200 1 1   1 GLY N    N   1.951  -2.344   1.114 1.00 . A A .  -2 GLY N    1 1 
        3  5201 1 1   1 GLY O    O  -0.023  -2.286  -0.772 1.00 . A A .  -2 GLY O    1 1 
        3  5202 1 1   2 SER C    C  -0.038  -0.353  -4.040 1.00 . A A .  -1 SER C    1 1 
        3  5203 1 1   2 SER CA   C  -0.455  -0.228  -2.578 1.00 . A A .  -1 SER CA   1 1 
        3  5204 1 1   2 SER CB   C  -1.146   1.117  -2.346 1.00 . A A .  -1 SER CB   1 1 
        3  5205 1 1   2 SER H    H   1.401   0.318  -1.718 1.00 . A A .  -1 SER H    1 1 
        3  5206 1 1   2 SER HA   H  -1.147  -1.024  -2.344 1.00 . A A .  -1 SER HA   1 1 
        3  5207 1 1   2 SER HB2  H  -1.410   1.552  -3.298 1.00 . A A .  -1 SER HB2  1 1 
        3  5208 1 1   2 SER HB3  H  -2.040   0.963  -1.759 1.00 . A A .  -1 SER HB3  1 1 
        3  5209 1 1   2 SER HG   H  -0.676   2.223  -0.799 1.00 . A A .  -1 SER HG   1 1 
        3  5210 1 1   2 SER N    N   0.698  -0.365  -1.696 1.00 . A A .  -1 SER N    1 1 
        3  5211 1 1   2 SER O    O   1.128  -0.177  -4.397 1.00 . A A .  -1 SER O    1 1 
        3  5212 1 1   2 SER OG   O  -0.294   2.015  -1.655 1.00 . A A .  -1 SER OG   1 1 
        3  5213 1 1   3 PRO C    C  -0.454   0.507  -7.027 1.00 . A A .   0 PRO C    1 1 
        3  5214 1 1   3 PRO CA   C  -0.771  -0.819  -6.346 1.00 . A A .   0 PRO CA   1 1 
        3  5215 1 1   3 PRO CB   C  -2.094  -1.386  -6.868 1.00 . A A .   0 PRO CB   1 1 
        3  5216 1 1   3 PRO CD   C  -2.423  -0.889  -4.553 1.00 . A A .   0 PRO CD   1 1 
        3  5217 1 1   3 PRO CG   C  -3.116  -0.926  -5.887 1.00 . A A .   0 PRO CG   1 1 
        3  5218 1 1   3 PRO HA   H   0.026  -1.522  -6.541 1.00 . A A .   0 PRO HA   1 1 
        3  5219 1 1   3 PRO HB2  H  -2.290  -0.996  -7.857 1.00 . A A .   0 PRO HB2  1 1 
        3  5220 1 1   3 PRO HB3  H  -2.039  -2.463  -6.905 1.00 . A A .   0 PRO HB3  1 1 
        3  5221 1 1   3 PRO HD2  H  -2.803  -0.076  -3.953 1.00 . A A .   0 PRO HD2  1 1 
        3  5222 1 1   3 PRO HD3  H  -2.545  -1.830  -4.038 1.00 . A A .   0 PRO HD3  1 1 
        3  5223 1 1   3 PRO HG2  H  -3.466   0.059  -6.156 1.00 . A A .   0 PRO HG2  1 1 
        3  5224 1 1   3 PRO HG3  H  -3.940  -1.624  -5.861 1.00 . A A .   0 PRO HG3  1 1 
        3  5225 1 1   3 PRO N    N  -1.012  -0.664  -4.908 1.00 . A A .   0 PRO N    1 1 
        3  5226 1 1   3 PRO O    O  -0.533   1.568  -6.409 1.00 . A A .   0 PRO O    1 1 
        3  5227 1 1   4 GLY C    C  -0.247   1.582 -10.487 1.00 . A A .   1 GLY C    1 1 
        3  5228 1 1   4 GLY CA   C   0.228   1.644  -9.049 1.00 . A A .   1 GLY CA   1 1 
        3  5229 1 1   4 GLY H    H  -0.049  -0.433  -8.747 1.00 . A A .   1 GLY H    1 1 
        3  5230 1 1   4 GLY HA2  H  -0.236   2.490  -8.564 1.00 . A A .   1 GLY HA2  1 1 
        3  5231 1 1   4 GLY HA3  H   1.300   1.781  -9.042 1.00 . A A .   1 GLY HA3  1 1 
        3  5232 1 1   4 GLY N    N  -0.095   0.441  -8.306 1.00 . A A .   1 GLY N    1 1 
        3  5233 1 1   4 GLY O    O  -1.182   2.285 -10.869 1.00 . A A .   1 GLY O    1 1 
        3  5234 1 1   5 GLU C    C  -1.451   0.298 -12.843 1.00 . A A .   2 GLU C    1 1 
        3  5235 1 1   5 GLU CA   C   0.039   0.592 -12.692 1.00 . A A .   2 GLU CA   1 1 
        3  5236 1 1   5 GLU CB   C   0.858  -0.528 -13.337 1.00 . A A .   2 GLU CB   1 1 
        3  5237 1 1   5 GLU CD   C   2.291  -2.150 -12.035 1.00 . A A .   2 GLU CD   1 1 
        3  5238 1 1   5 GLU CG   C   0.895  -1.806 -12.515 1.00 . A A .   2 GLU CG   1 1 
        3  5239 1 1   5 GLU H    H   1.138   0.207 -10.924 1.00 . A A .   2 GLU H    1 1 
        3  5240 1 1   5 GLU HA   H   0.262   1.522 -13.192 1.00 . A A .   2 GLU HA   1 1 
        3  5241 1 1   5 GLU HB2  H   0.433  -0.758 -14.303 1.00 . A A .   2 GLU HB2  1 1 
        3  5242 1 1   5 GLU HB3  H   1.872  -0.183 -13.473 1.00 . A A .   2 GLU HB3  1 1 
        3  5243 1 1   5 GLU HG2  H   0.255  -1.684 -11.655 1.00 . A A .   2 GLU HG2  1 1 
        3  5244 1 1   5 GLU HG3  H   0.528  -2.620 -13.123 1.00 . A A .   2 GLU HG3  1 1 
        3  5245 1 1   5 GLU N    N   0.400   0.740 -11.287 1.00 . A A .   2 GLU N    1 1 
        3  5246 1 1   5 GLU O    O  -2.094   0.764 -13.782 1.00 . A A .   2 GLU O    1 1 
        3  5247 1 1   5 GLU OE1  O   2.558  -1.990 -10.825 1.00 . A A .   2 GLU OE1  1 1 
        3  5248 1 1   5 GLU OE2  O   3.117  -2.578 -12.868 1.00 . A A .   2 GLU OE2  1 1 
        3  5249 1 1   6 ASN C    C  -4.282   0.413 -11.993 1.00 . A A .   3 ASN C    1 1 
        3  5250 1 1   6 ASN CA   C  -3.407  -0.835 -11.938 1.00 . A A .   3 ASN CA   1 1 
        3  5251 1 1   6 ASN CB   C  -3.768  -1.671 -10.709 1.00 . A A .   3 ASN CB   1 1 
        3  5252 1 1   6 ASN CG   C  -3.229  -3.086 -10.793 1.00 . A A .   3 ASN CG   1 1 
        3  5253 1 1   6 ASN H    H  -1.429  -0.819 -11.184 1.00 . A A .   3 ASN H    1 1 
        3  5254 1 1   6 ASN HA   H  -3.582  -1.423 -12.826 1.00 . A A .   3 ASN HA   1 1 
        3  5255 1 1   6 ASN HB2  H  -3.355  -1.201  -9.828 1.00 . A A .   3 ASN HB2  1 1 
        3  5256 1 1   6 ASN HB3  H  -4.842  -1.719 -10.616 1.00 . A A .   3 ASN HB3  1 1 
        3  5257 1 1   6 ASN HD21 H  -1.902  -2.691  -9.365 1.00 . A A .   3 ASN HD21 1 1 
        3  5258 1 1   6 ASN HD22 H  -1.862  -4.296 -10.005 1.00 . A A .   3 ASN HD22 1 1 
        3  5259 1 1   6 ASN N    N  -1.993  -0.478 -11.909 1.00 . A A .   3 ASN N    1 1 
        3  5260 1 1   6 ASN ND2  N  -2.230  -3.388  -9.971 1.00 . A A .   3 ASN ND2  1 1 
        3  5261 1 1   6 ASN O    O  -5.188   0.514 -12.822 1.00 . A A .   3 ASN O    1 1 
        3  5262 1 1   6 ASN OD1  O  -3.705  -3.897 -11.587 1.00 . A A .   3 ASN OD1  1 1 
        3  5263 1 1   7 LEU C    C  -4.816   3.273 -12.425 1.00 . A A .   4 LEU C    1 1 
        3  5264 1 1   7 LEU CA   C  -4.767   2.606 -11.054 1.00 . A A .   4 LEU CA   1 1 
        3  5265 1 1   7 LEU CB   C  -4.150   3.562 -10.031 1.00 . A A .   4 LEU CB   1 1 
        3  5266 1 1   7 LEU CD1  C  -3.516   3.624  -7.607 1.00 . A A .   4 LEU CD1  1 1 
        3  5267 1 1   7 LEU CD2  C  -5.777   4.416  -8.326 1.00 . A A .   4 LEU CD2  1 1 
        3  5268 1 1   7 LEU CG   C  -4.655   3.424  -8.594 1.00 . A A .   4 LEU CG   1 1 
        3  5269 1 1   7 LEU H    H  -3.272   1.226 -10.472 1.00 . A A .   4 LEU H    1 1 
        3  5270 1 1   7 LEU HA   H  -5.774   2.365 -10.748 1.00 . A A .   4 LEU HA   1 1 
        3  5271 1 1   7 LEU HB2  H  -3.084   3.396 -10.024 1.00 . A A .   4 LEU HB2  1 1 
        3  5272 1 1   7 LEU HB3  H  -4.354   4.572 -10.359 1.00 . A A .   4 LEU HB3  1 1 
        3  5273 1 1   7 LEU HD11 H  -3.917   3.711  -6.608 1.00 . A A .   4 LEU HD11 1 1 
        3  5274 1 1   7 LEU HD12 H  -2.846   2.779  -7.654 1.00 . A A .   4 LEU HD12 1 1 
        3  5275 1 1   7 LEU HD13 H  -2.977   4.526  -7.857 1.00 . A A .   4 LEU HD13 1 1 
        3  5276 1 1   7 LEU HD21 H  -6.640   4.154  -8.920 1.00 . A A .   4 LEU HD21 1 1 
        3  5277 1 1   7 LEU HD22 H  -6.039   4.389  -7.278 1.00 . A A .   4 LEU HD22 1 1 
        3  5278 1 1   7 LEU HD23 H  -5.449   5.411  -8.589 1.00 . A A .   4 LEU HD23 1 1 
        3  5279 1 1   7 LEU HG   H  -5.048   2.427  -8.452 1.00 . A A .   4 LEU HG   1 1 
        3  5280 1 1   7 LEU N    N  -4.005   1.363 -11.106 1.00 . A A .   4 LEU N    1 1 
        3  5281 1 1   7 LEU O    O  -5.883   3.660 -12.901 1.00 . A A .   4 LEU O    1 1 
        3  5282 1 1   8 LYS C    C  -4.531   3.358 -15.352 1.00 . A A .   5 LYS C    1 1 
        3  5283 1 1   8 LYS CA   C  -3.563   4.018 -14.374 1.00 . A A .   5 LYS CA   1 1 
        3  5284 1 1   8 LYS CB   C  -2.133   3.918 -14.910 1.00 . A A .   5 LYS CB   1 1 
        3  5285 1 1   8 LYS CD   C  -1.389   6.194 -15.668 1.00 . A A .   5 LYS CD   1 1 
        3  5286 1 1   8 LYS CE   C  -0.977   7.562 -15.148 1.00 . A A .   5 LYS CE   1 1 
        3  5287 1 1   8 LYS CG   C  -1.276   5.130 -14.589 1.00 . A A .   5 LYS CG   1 1 
        3  5288 1 1   8 LYS H    H  -2.837   3.073 -12.625 1.00 . A A .   5 LYS H    1 1 
        3  5289 1 1   8 LYS HA   H  -3.828   5.060 -14.273 1.00 . A A .   5 LYS HA   1 1 
        3  5290 1 1   8 LYS HB2  H  -1.661   3.046 -14.481 1.00 . A A .   5 LYS HB2  1 1 
        3  5291 1 1   8 LYS HB3  H  -2.171   3.804 -15.984 1.00 . A A .   5 LYS HB3  1 1 
        3  5292 1 1   8 LYS HD2  H  -0.745   5.927 -16.493 1.00 . A A .   5 LYS HD2  1 1 
        3  5293 1 1   8 LYS HD3  H  -2.413   6.241 -16.010 1.00 . A A .   5 LYS HD3  1 1 
        3  5294 1 1   8 LYS HE2  H  -1.853   8.067 -14.770 1.00 . A A .   5 LYS HE2  1 1 
        3  5295 1 1   8 LYS HE3  H  -0.266   7.428 -14.346 1.00 . A A .   5 LYS HE3  1 1 
        3  5296 1 1   8 LYS HG2  H  -1.602   5.551 -13.649 1.00 . A A .   5 LYS HG2  1 1 
        3  5297 1 1   8 LYS HG3  H  -0.244   4.819 -14.508 1.00 . A A .   5 LYS HG3  1 1 
        3  5298 1 1   8 LYS HZ1  H   0.634   8.605 -15.972 1.00 . A A .   5 LYS HZ1  1 1 
        3  5299 1 1   8 LYS HZ2  H  -0.383   7.894 -17.123 1.00 . A A .   5 LYS HZ2  1 1 
        3  5300 1 1   8 LYS HZ3  H  -0.874   9.295 -16.310 1.00 . A A .   5 LYS HZ3  1 1 
        3  5301 1 1   8 LYS N    N  -3.654   3.402 -13.056 1.00 . A A .   5 LYS N    1 1 
        3  5302 1 1   8 LYS NZ   N  -0.357   8.397 -16.213 1.00 . A A .   5 LYS NZ   1 1 
        3  5303 1 1   8 LYS O    O  -5.220   4.038 -16.112 1.00 . A A .   5 LYS O    1 1 
        3  5304 1 1   9 HIS C    C  -6.904   1.760 -16.069 1.00 . A A .   6 HIS C    1 1 
        3  5305 1 1   9 HIS CA   C  -5.463   1.279 -16.207 1.00 . A A .   6 HIS CA   1 1 
        3  5306 1 1   9 HIS CB   C  -5.380  -0.216 -15.895 1.00 . A A .   6 HIS CB   1 1 
        3  5307 1 1   9 HIS CD2  C  -5.812  -2.192 -17.518 1.00 . A A .   6 HIS CD2  1 1 
        3  5308 1 1   9 HIS CE1  C  -4.274  -1.725 -19.010 1.00 . A A .   6 HIS CE1  1 1 
        3  5309 1 1   9 HIS CG   C  -5.176  -1.070 -17.109 1.00 . A A .   6 HIS CG   1 1 
        3  5310 1 1   9 HIS H    H  -4.004   1.544 -14.696 1.00 . A A .   6 HIS H    1 1 
        3  5311 1 1   9 HIS HA   H  -5.138   1.444 -17.223 1.00 . A A .   6 HIS HA   1 1 
        3  5312 1 1   9 HIS HB2  H  -4.552  -0.391 -15.224 1.00 . A A .   6 HIS HB2  1 1 
        3  5313 1 1   9 HIS HB3  H  -6.297  -0.529 -15.418 1.00 . A A .   6 HIS HB3  1 1 
        3  5314 1 1   9 HIS HD1  H  -3.591  -0.052 -18.051 1.00 . A A .   6 HIS HD1  1 1 
        3  5315 1 1   9 HIS HD2  H  -6.625  -2.692 -17.009 1.00 . A A .   6 HIS HD2  1 1 
        3  5316 1 1   9 HIS HE1  H  -3.644  -1.772 -19.885 1.00 . A A .   6 HIS HE1  1 1 
        3  5317 1 1   9 HIS N    N  -4.578   2.030 -15.325 1.00 . A A .   6 HIS N    1 1 
        3  5318 1 1   9 HIS ND1  N  -4.218  -0.804 -18.064 1.00 . A A .   6 HIS ND1  1 1 
        3  5319 1 1   9 HIS NE2  N  -5.233  -2.579 -18.702 1.00 . A A .   6 HIS NE2  1 1 
        3  5320 1 1   9 HIS O    O  -7.620   1.901 -17.061 1.00 . A A .   6 HIS O    1 1 
        3  5321 1 1  10 ILE C    C  -9.002   3.724 -15.378 1.00 . A A .   7 ILE C    1 1 
        3  5322 1 1  10 ILE CA   C  -8.679   2.474 -14.566 1.00 . A A .   7 ILE CA   1 1 
        3  5323 1 1  10 ILE CB   C  -8.885   2.780 -13.070 1.00 . A A .   7 ILE CB   1 1 
        3  5324 1 1  10 ILE CD1  C  -9.501   0.384 -12.475 1.00 . A A .   7 ILE CD1  1 1 
        3  5325 1 1  10 ILE CG1  C  -8.565   1.545 -12.226 1.00 . A A .   7 ILE CG1  1 1 
        3  5326 1 1  10 ILE CG2  C -10.310   3.247 -12.817 1.00 . A A .   7 ILE CG2  1 1 
        3  5327 1 1  10 ILE H    H  -6.707   1.878 -14.083 1.00 . A A .   7 ILE H    1 1 
        3  5328 1 1  10 ILE HA   H  -9.363   1.687 -14.849 1.00 . A A .   7 ILE HA   1 1 
        3  5329 1 1  10 ILE HB   H  -8.215   3.580 -12.794 1.00 . A A .   7 ILE HB   1 1 
        3  5330 1 1  10 ILE HD11 H -10.257   0.677 -13.188 1.00 . A A .   7 ILE HD11 1 1 
        3  5331 1 1  10 ILE HD12 H  -8.941  -0.452 -12.867 1.00 . A A .   7 ILE HD12 1 1 
        3  5332 1 1  10 ILE HD13 H  -9.974   0.097 -11.547 1.00 . A A .   7 ILE HD13 1 1 
        3  5333 1 1  10 ILE HG12 H  -7.562   1.216 -12.447 1.00 . A A .   7 ILE HG12 1 1 
        3  5334 1 1  10 ILE HG13 H  -8.630   1.807 -11.180 1.00 . A A .   7 ILE HG13 1 1 
        3  5335 1 1  10 ILE HG21 H -11.003   2.551 -13.267 1.00 . A A .   7 ILE HG21 1 1 
        3  5336 1 1  10 ILE HG22 H -10.489   3.296 -11.753 1.00 . A A .   7 ILE HG22 1 1 
        3  5337 1 1  10 ILE HG23 H -10.451   4.226 -13.250 1.00 . A A .   7 ILE HG23 1 1 
        3  5338 1 1  10 ILE N    N  -7.324   2.009 -14.833 1.00 . A A .   7 ILE N    1 1 
        3  5339 1 1  10 ILE O    O -10.077   3.832 -15.968 1.00 . A A .   7 ILE O    1 1 
        3  5340 1 1  11 ILE C    C  -8.096   5.674 -17.648 1.00 . A A .   8 ILE C    1 1 
        3  5341 1 1  11 ILE CA   C  -8.246   5.904 -16.148 1.00 . A A .   8 ILE CA   1 1 
        3  5342 1 1  11 ILE CB   C  -7.239   6.981 -15.702 1.00 . A A .   8 ILE CB   1 1 
        3  5343 1 1  11 ILE CD1  C  -6.422   6.556 -13.329 1.00 . A A .   8 ILE CD1  1 1 
        3  5344 1 1  11 ILE CG1  C  -7.411   7.285 -14.212 1.00 . A A .   8 ILE CG1  1 1 
        3  5345 1 1  11 ILE CG2  C  -7.415   8.246 -16.529 1.00 . A A .   8 ILE CG2  1 1 
        3  5346 1 1  11 ILE H    H  -7.227   4.519 -14.914 1.00 . A A .   8 ILE H    1 1 
        3  5347 1 1  11 ILE HA   H  -9.244   6.268 -15.948 1.00 . A A .   8 ILE HA   1 1 
        3  5348 1 1  11 ILE HB   H  -6.243   6.604 -15.873 1.00 . A A .   8 ILE HB   1 1 
        3  5349 1 1  11 ILE HD11 H  -5.614   6.173 -13.934 1.00 . A A .   8 ILE HD11 1 1 
        3  5350 1 1  11 ILE HD12 H  -6.028   7.238 -12.591 1.00 . A A .   8 ILE HD12 1 1 
        3  5351 1 1  11 ILE HD13 H  -6.920   5.736 -12.832 1.00 . A A .   8 ILE HD13 1 1 
        3  5352 1 1  11 ILE HG12 H  -7.282   8.343 -14.049 1.00 . A A .   8 ILE HG12 1 1 
        3  5353 1 1  11 ILE HG13 H  -8.406   6.997 -13.906 1.00 . A A .   8 ILE HG13 1 1 
        3  5354 1 1  11 ILE HG21 H  -8.467   8.415 -16.710 1.00 . A A .   8 ILE HG21 1 1 
        3  5355 1 1  11 ILE HG22 H  -7.002   9.087 -15.993 1.00 . A A .   8 ILE HG22 1 1 
        3  5356 1 1  11 ILE HG23 H  -6.902   8.133 -17.473 1.00 . A A .   8 ILE HG23 1 1 
        3  5357 1 1  11 ILE N    N  -8.063   4.664 -15.405 1.00 . A A .   8 ILE N    1 1 
        3  5358 1 1  11 ILE O    O  -8.970   6.041 -18.434 1.00 . A A .   8 ILE O    1 1 
        3  5359 1 1  12 THR C    C  -7.894   4.060 -20.092 1.00 . A A .   9 THR C    1 1 
        3  5360 1 1  12 THR CA   C  -6.718   4.783 -19.444 1.00 . A A .   9 THR CA   1 1 
        3  5361 1 1  12 THR CB   C  -5.447   3.929 -19.617 1.00 . A A .   9 THR CB   1 1 
        3  5362 1 1  12 THR CG2  C  -5.060   3.827 -21.085 1.00 . A A .   9 THR CG2  1 1 
        3  5363 1 1  12 THR H    H  -6.324   4.795 -17.365 1.00 . A A .   9 THR H    1 1 
        3  5364 1 1  12 THR HA   H  -6.564   5.725 -19.949 1.00 . A A .   9 THR HA   1 1 
        3  5365 1 1  12 THR HB   H  -5.646   2.935 -19.243 1.00 . A A .   9 THR HB   1 1 
        3  5366 1 1  12 THR HG1  H  -3.699   3.831 -18.710 1.00 . A A .   9 THR HG1  1 1 
        3  5367 1 1  12 THR HG21 H  -5.193   4.787 -21.560 1.00 . A A .   9 THR HG21 1 1 
        3  5368 1 1  12 THR HG22 H  -4.026   3.526 -21.164 1.00 . A A .   9 THR HG22 1 1 
        3  5369 1 1  12 THR HG23 H  -5.686   3.094 -21.572 1.00 . A A .   9 THR HG23 1 1 
        3  5370 1 1  12 THR N    N  -6.983   5.063 -18.039 1.00 . A A .   9 THR N    1 1 
        3  5371 1 1  12 THR O    O  -8.262   4.349 -21.232 1.00 . A A .   9 THR O    1 1 
        3  5372 1 1  12 THR OG1  O  -4.367   4.502 -18.872 1.00 . A A .   9 THR OG1  1 1 
        3  5373 1 1  13 LEU C    C -10.712   3.285 -20.379 1.00 . A A .  10 LEU C    1 1 
        3  5374 1 1  13 LEU CA   C  -9.617   2.357 -19.863 1.00 . A A .  10 LEU CA   1 1 
        3  5375 1 1  13 LEU CB   C -10.176   1.452 -18.763 1.00 . A A .  10 LEU CB   1 1 
        3  5376 1 1  13 LEU CD1  C -10.715  -0.693 -19.944 1.00 . A A .  10 LEU CD1  1 1 
        3  5377 1 1  13 LEU CD2  C  -8.369  -0.228 -19.209 1.00 . A A .  10 LEU CD2  1 1 
        3  5378 1 1  13 LEU CG   C  -9.844  -0.036 -18.884 1.00 . A A .  10 LEU CG   1 1 
        3  5379 1 1  13 LEU H    H  -8.143   2.935 -18.459 1.00 . A A .  10 LEU H    1 1 
        3  5380 1 1  13 LEU HA   H  -9.268   1.743 -20.680 1.00 . A A .  10 LEU HA   1 1 
        3  5381 1 1  13 LEU HB2  H  -9.788   1.801 -17.819 1.00 . A A .  10 LEU HB2  1 1 
        3  5382 1 1  13 LEU HB3  H -11.252   1.553 -18.768 1.00 . A A .  10 LEU HB3  1 1 
        3  5383 1 1  13 LEU HD11 H -11.521  -1.229 -19.465 1.00 . A A .  10 LEU HD11 1 1 
        3  5384 1 1  13 LEU HD12 H -11.124   0.066 -20.595 1.00 . A A .  10 LEU HD12 1 1 
        3  5385 1 1  13 LEU HD13 H -10.119  -1.381 -20.524 1.00 . A A .  10 LEU HD13 1 1 
        3  5386 1 1  13 LEU HD21 H  -7.969  -1.028 -18.604 1.00 . A A .  10 LEU HD21 1 1 
        3  5387 1 1  13 LEU HD22 H  -8.261  -0.478 -20.254 1.00 . A A .  10 LEU HD22 1 1 
        3  5388 1 1  13 LEU HD23 H  -7.832   0.685 -19.000 1.00 . A A .  10 LEU HD23 1 1 
        3  5389 1 1  13 LEU HG   H -10.045  -0.521 -17.939 1.00 . A A .  10 LEU HG   1 1 
        3  5390 1 1  13 LEU N    N  -8.481   3.121 -19.359 1.00 . A A .  10 LEU N    1 1 
        3  5391 1 1  13 LEU O    O -11.457   2.935 -21.293 1.00 . A A .  10 LEU O    1 1 
        3  5392 1 1  14 GLY C    C -11.436   6.141 -21.490 1.00 . A A .  11 GLY C    1 1 
        3  5393 1 1  14 GLY CA   C -11.806   5.434 -20.201 1.00 . A A .  11 GLY CA   1 1 
        3  5394 1 1  14 GLY H    H -10.180   4.697 -19.063 1.00 . A A .  11 GLY H    1 1 
        3  5395 1 1  14 GLY HA2  H -12.745   4.919 -20.342 1.00 . A A .  11 GLY HA2  1 1 
        3  5396 1 1  14 GLY HA3  H -11.925   6.172 -19.421 1.00 . A A .  11 GLY HA3  1 1 
        3  5397 1 1  14 GLY N    N -10.801   4.472 -19.787 1.00 . A A .  11 GLY N    1 1 
        3  5398 1 1  14 GLY O    O -12.218   6.163 -22.440 1.00 . A A .  11 GLY O    1 1 
        3  5399 1 1  15 GLN C    C  -9.612   6.485 -23.886 1.00 . A A .  12 GLN C    1 1 
        3  5400 1 1  15 GLN CA   C  -9.770   7.435 -22.703 1.00 . A A .  12 GLN CA   1 1 
        3  5401 1 1  15 GLN CB   C  -8.438   8.128 -22.410 1.00 . A A .  12 GLN CB   1 1 
        3  5402 1 1  15 GLN CD   C  -7.528   9.840 -20.790 1.00 . A A .  12 GLN CD   1 1 
        3  5403 1 1  15 GLN CG   C  -8.594   9.520 -21.819 1.00 . A A .  12 GLN CG   1 1 
        3  5404 1 1  15 GLN H    H  -9.662   6.669 -20.733 1.00 . A A .  12 GLN H    1 1 
        3  5405 1 1  15 GLN HA   H -10.507   8.183 -22.954 1.00 . A A .  12 GLN HA   1 1 
        3  5406 1 1  15 GLN HB2  H  -7.878   7.524 -21.711 1.00 . A A .  12 GLN HB2  1 1 
        3  5407 1 1  15 GLN HB3  H  -7.879   8.212 -23.330 1.00 . A A .  12 GLN HB3  1 1 
        3  5408 1 1  15 GLN HE21 H  -8.408   8.642 -19.470 1.00 . A A .  12 GLN HE21 1 1 
        3  5409 1 1  15 GLN HE22 H  -6.973   9.435 -18.925 1.00 . A A .  12 GLN HE22 1 1 
        3  5410 1 1  15 GLN HG2  H  -8.531  10.245 -22.617 1.00 . A A .  12 GLN HG2  1 1 
        3  5411 1 1  15 GLN HG3  H  -9.563   9.590 -21.347 1.00 . A A .  12 GLN HG3  1 1 
        3  5412 1 1  15 GLN N    N -10.241   6.722 -21.522 1.00 . A A .  12 GLN N    1 1 
        3  5413 1 1  15 GLN NE2  N  -7.648   9.246 -19.608 1.00 . A A .  12 GLN NE2  1 1 
        3  5414 1 1  15 GLN O    O  -9.891   6.848 -25.029 1.00 . A A .  12 GLN O    1 1 
        3  5415 1 1  15 GLN OE1  O  -6.606  10.613 -21.054 1.00 . A A .  12 GLN OE1  1 1 
        3  5416 1 1  16 VAL C    C -10.232   4.083 -25.477 1.00 . A A .  13 VAL C    1 1 
        3  5417 1 1  16 VAL CA   C  -8.968   4.263 -24.644 1.00 . A A .  13 VAL CA   1 1 
        3  5418 1 1  16 VAL CB   C  -8.563   2.903 -24.044 1.00 . A A .  13 VAL CB   1 1 
        3  5419 1 1  16 VAL CG1  C  -9.786   2.020 -23.850 1.00 . A A .  13 VAL CG1  1 1 
        3  5420 1 1  16 VAL CG2  C  -7.534   2.216 -24.929 1.00 . A A .  13 VAL CG2  1 1 
        3  5421 1 1  16 VAL H    H  -8.957   5.036 -22.674 1.00 . A A .  13 VAL H    1 1 
        3  5422 1 1  16 VAL HA   H  -8.169   4.601 -25.288 1.00 . A A .  13 VAL HA   1 1 
        3  5423 1 1  16 VAL HB   H  -8.116   3.078 -23.077 1.00 . A A .  13 VAL HB   1 1 
        3  5424 1 1  16 VAL HG11 H -10.159   1.704 -24.814 1.00 . A A .  13 VAL HG11 1 1 
        3  5425 1 1  16 VAL HG12 H  -9.515   1.153 -23.267 1.00 . A A .  13 VAL HG12 1 1 
        3  5426 1 1  16 VAL HG13 H -10.554   2.576 -23.333 1.00 . A A .  13 VAL HG13 1 1 
        3  5427 1 1  16 VAL HG21 H  -7.923   1.266 -25.263 1.00 . A A .  13 VAL HG21 1 1 
        3  5428 1 1  16 VAL HG22 H  -7.322   2.839 -25.785 1.00 . A A .  13 VAL HG22 1 1 
        3  5429 1 1  16 VAL HG23 H  -6.626   2.056 -24.367 1.00 . A A .  13 VAL HG23 1 1 
        3  5430 1 1  16 VAL N    N  -9.162   5.266 -23.604 1.00 . A A .  13 VAL N    1 1 
        3  5431 1 1  16 VAL O    O -10.164   3.801 -26.674 1.00 . A A .  13 VAL O    1 1 
        3  5432 1 1  17 ILE C    C -12.960   5.319 -26.393 1.00 . A A .  14 ILE C    1 1 
        3  5433 1 1  17 ILE CA   C -12.665   4.105 -25.519 1.00 . A A .  14 ILE CA   1 1 
        3  5434 1 1  17 ILE CB   C -13.819   3.916 -24.516 1.00 . A A .  14 ILE CB   1 1 
        3  5435 1 1  17 ILE CD1  C -14.106   2.561 -22.381 1.00 . A A .  14 ILE CD1  1 1 
        3  5436 1 1  17 ILE CG1  C -13.718   2.545 -23.843 1.00 . A A .  14 ILE CG1  1 1 
        3  5437 1 1  17 ILE CG2  C -15.160   4.070 -25.218 1.00 . A A .  14 ILE CG2  1 1 
        3  5438 1 1  17 ILE H    H -11.373   4.472 -23.883 1.00 . A A .  14 ILE H    1 1 
        3  5439 1 1  17 ILE HA   H -12.611   3.227 -26.146 1.00 . A A .  14 ILE HA   1 1 
        3  5440 1 1  17 ILE HB   H -13.742   4.685 -23.764 1.00 . A A .  14 ILE HB   1 1 
        3  5441 1 1  17 ILE HD11 H -15.134   2.247 -22.278 1.00 . A A .  14 ILE HD11 1 1 
        3  5442 1 1  17 ILE HD12 H -13.467   1.886 -21.831 1.00 . A A .  14 ILE HD12 1 1 
        3  5443 1 1  17 ILE HD13 H -13.994   3.561 -21.989 1.00 . A A .  14 ILE HD13 1 1 
        3  5444 1 1  17 ILE HG12 H -14.370   1.853 -24.351 1.00 . A A .  14 ILE HG12 1 1 
        3  5445 1 1  17 ILE HG13 H -12.699   2.192 -23.913 1.00 . A A .  14 ILE HG13 1 1 
        3  5446 1 1  17 ILE HG21 H -15.190   3.424 -26.082 1.00 . A A .  14 ILE HG21 1 1 
        3  5447 1 1  17 ILE HG22 H -15.955   3.800 -24.538 1.00 . A A .  14 ILE HG22 1 1 
        3  5448 1 1  17 ILE HG23 H -15.286   5.096 -25.530 1.00 . A A .  14 ILE HG23 1 1 
        3  5449 1 1  17 ILE N    N -11.384   4.248 -24.836 1.00 . A A .  14 ILE N    1 1 
        3  5450 1 1  17 ILE O    O -13.586   5.201 -27.447 1.00 . A A .  14 ILE O    1 1 
        3  5451 1 1  18 HIS C    C -11.876   7.742 -27.968 1.00 . A A .  15 HIS C    1 1 
        3  5452 1 1  18 HIS CA   C -12.716   7.723 -26.694 1.00 . A A .  15 HIS CA   1 1 
        3  5453 1 1  18 HIS CB   C -12.371   8.932 -25.824 1.00 . A A .  15 HIS CB   1 1 
        3  5454 1 1  18 HIS CD2  C -14.540  10.344 -25.992 1.00 . A A .  15 HIS CD2  1 1 
        3  5455 1 1  18 HIS CE1  C -13.657  12.197 -26.763 1.00 . A A .  15 HIS CE1  1 1 
        3  5456 1 1  18 HIS CG   C -13.208  10.139 -26.117 1.00 . A A .  15 HIS CG   1 1 
        3  5457 1 1  18 HIS H    H -12.011   6.516 -25.103 1.00 . A A .  15 HIS H    1 1 
        3  5458 1 1  18 HIS HA   H -13.760   7.771 -26.965 1.00 . A A .  15 HIS HA   1 1 
        3  5459 1 1  18 HIS HB2  H -12.516   8.673 -24.785 1.00 . A A .  15 HIS HB2  1 1 
        3  5460 1 1  18 HIS HB3  H -11.336   9.198 -25.982 1.00 . A A .  15 HIS HB3  1 1 
        3  5461 1 1  18 HIS HD1  H -11.739  11.486 -26.800 1.00 . A A .  15 HIS HD1  1 1 
        3  5462 1 1  18 HIS HD2  H -15.269   9.629 -25.637 1.00 . A A .  15 HIS HD2  1 1 
        3  5463 1 1  18 HIS HE1  H -13.543  13.206 -27.129 1.00 . A A .  15 HIS HE1  1 1 
        3  5464 1 1  18 HIS N    N -12.503   6.486 -25.950 1.00 . A A .  15 HIS N    1 1 
        3  5465 1 1  18 HIS ND1  N -12.684  11.318 -26.603 1.00 . A A .  15 HIS ND1  1 1 
        3  5466 1 1  18 HIS NE2  N -14.794  11.631 -26.399 1.00 . A A .  15 HIS NE2  1 1 
        3  5467 1 1  18 HIS O    O -12.358   8.121 -29.036 1.00 . A A .  15 HIS O    1 1 
        3  5468 1 1  19 LYS C    C -10.024   6.119 -29.901 1.00 . A A .  16 LYS C    1 1 
        3  5469 1 1  19 LYS CA   C  -9.711   7.301 -28.988 1.00 . A A .  16 LYS CA   1 1 
        3  5470 1 1  19 LYS CB   C  -8.260   7.219 -28.510 1.00 . A A .  16 LYS CB   1 1 
        3  5471 1 1  19 LYS CD   C  -6.767   6.212 -26.758 1.00 . A A .  16 LYS CD   1 1 
        3  5472 1 1  19 LYS CE   C  -7.083   7.200 -25.645 1.00 . A A .  16 LYS CE   1 1 
        3  5473 1 1  19 LYS CG   C  -7.966   5.991 -27.664 1.00 . A A .  16 LYS CG   1 1 
        3  5474 1 1  19 LYS H    H -10.292   7.041 -26.969 1.00 . A A .  16 LYS H    1 1 
        3  5475 1 1  19 LYS HA   H  -9.846   8.216 -29.545 1.00 . A A .  16 LYS HA   1 1 
        3  5476 1 1  19 LYS HB2  H  -7.609   7.200 -29.372 1.00 . A A .  16 LYS HB2  1 1 
        3  5477 1 1  19 LYS HB3  H  -8.037   8.097 -27.921 1.00 . A A .  16 LYS HB3  1 1 
        3  5478 1 1  19 LYS HD2  H  -6.482   5.269 -26.316 1.00 . A A .  16 LYS HD2  1 1 
        3  5479 1 1  19 LYS HD3  H  -5.947   6.598 -27.348 1.00 . A A .  16 LYS HD3  1 1 
        3  5480 1 1  19 LYS HE2  H  -7.968   7.756 -25.916 1.00 . A A .  16 LYS HE2  1 1 
        3  5481 1 1  19 LYS HE3  H  -7.269   6.649 -24.735 1.00 . A A .  16 LYS HE3  1 1 
        3  5482 1 1  19 LYS HG2  H  -8.830   5.771 -27.054 1.00 . A A .  16 LYS HG2  1 1 
        3  5483 1 1  19 LYS HG3  H  -7.763   5.155 -28.318 1.00 . A A .  16 LYS HG3  1 1 
        3  5484 1 1  19 LYS HZ1  H  -5.530   8.422 -26.322 1.00 . A A .  16 LYS HZ1  1 1 
        3  5485 1 1  19 LYS HZ2  H  -6.315   9.012 -24.944 1.00 . A A .  16 LYS HZ2  1 1 
        3  5486 1 1  19 LYS HZ3  H  -5.238   7.714 -24.813 1.00 . A A .  16 LYS HZ3  1 1 
        3  5487 1 1  19 LYS N    N -10.618   7.331 -27.847 1.00 . A A .  16 LYS N    1 1 
        3  5488 1 1  19 LYS NZ   N  -5.963   8.153 -25.415 1.00 . A A .  16 LYS NZ   1 1 
        3  5489 1 1  19 LYS O    O  -9.890   6.213 -31.121 1.00 . A A .  16 LYS O    1 1 
        3  5490 1 1  20 ARG C    C -11.820   4.115 -31.130 1.00 . A A .  17 ARG C    1 1 
        3  5491 1 1  20 ARG CA   C -10.775   3.810 -30.061 1.00 . A A .  17 ARG CA   1 1 
        3  5492 1 1  20 ARG CB   C -11.291   2.715 -29.125 1.00 . A A .  17 ARG CB   1 1 
        3  5493 1 1  20 ARG CD   C  -9.870   0.745 -29.769 1.00 . A A .  17 ARG CD   1 1 
        3  5494 1 1  20 ARG CG   C -10.215   1.742 -28.674 1.00 . A A .  17 ARG CG   1 1 
        3  5495 1 1  20 ARG CZ   C  -8.512   0.677 -31.817 1.00 . A A .  17 ARG CZ   1 1 
        3  5496 1 1  20 ARG H    H -10.529   4.996 -28.325 1.00 . A A .  17 ARG H    1 1 
        3  5497 1 1  20 ARG HA   H  -9.874   3.462 -30.544 1.00 . A A .  17 ARG HA   1 1 
        3  5498 1 1  20 ARG HB2  H -11.717   3.179 -28.248 1.00 . A A .  17 ARG HB2  1 1 
        3  5499 1 1  20 ARG HB3  H -12.061   2.156 -29.636 1.00 . A A .  17 ARG HB3  1 1 
        3  5500 1 1  20 ARG HD2  H  -9.523  -0.168 -29.309 1.00 . A A .  17 ARG HD2  1 1 
        3  5501 1 1  20 ARG HD3  H -10.760   0.542 -30.345 1.00 . A A .  17 ARG HD3  1 1 
        3  5502 1 1  20 ARG HE   H  -8.349   2.057 -30.386 1.00 . A A .  17 ARG HE   1 1 
        3  5503 1 1  20 ARG HG2  H  -9.326   2.298 -28.415 1.00 . A A .  17 ARG HG2  1 1 
        3  5504 1 1  20 ARG HG3  H -10.570   1.204 -27.807 1.00 . A A .  17 ARG HG3  1 1 
        3  5505 1 1  20 ARG HH11 H  -9.870  -0.809 -31.648 1.00 . A A .  17 ARG HH11 1 1 
        3  5506 1 1  20 ARG HH12 H  -8.906  -0.844 -33.087 1.00 . A A .  17 ARG HH12 1 1 
        3  5507 1 1  20 ARG HH21 H  -7.073   2.021 -32.277 1.00 . A A .  17 ARG HH21 1 1 
        3  5508 1 1  20 ARG HH22 H  -7.315   0.765 -33.444 1.00 . A A .  17 ARG HH22 1 1 
        3  5509 1 1  20 ARG N    N -10.442   5.009 -29.302 1.00 . A A .  17 ARG N    1 1 
        3  5510 1 1  20 ARG NE   N  -8.831   1.251 -30.662 1.00 . A A .  17 ARG NE   1 1 
        3  5511 1 1  20 ARG NH1  N  -9.148  -0.415 -32.217 1.00 . A A .  17 ARG NH1  1 1 
        3  5512 1 1  20 ARG NH2  N  -7.555   1.197 -32.575 1.00 . A A .  17 ARG NH2  1 1 
        3  5513 1 1  20 ARG O    O -11.646   3.770 -32.299 1.00 . A A .  17 ARG O    1 1 
        3  5514 1 1  21 CYS C    C -13.576   6.292 -32.525 1.00 . A A .  18 CYS C    1 1 
        3  5515 1 1  21 CYS CA   C -13.979   5.114 -31.643 1.00 . A A .  18 CYS CA   1 1 
        3  5516 1 1  21 CYS CB   C -15.253   5.454 -30.869 1.00 . A A .  18 CYS CB   1 1 
        3  5517 1 1  21 CYS H    H -12.986   5.012 -29.776 1.00 . A A .  18 CYS H    1 1 
        3  5518 1 1  21 CYS HA   H -14.168   4.258 -32.272 1.00 . A A .  18 CYS HA   1 1 
        3  5519 1 1  21 CYS HB2  H -16.025   5.741 -31.568 1.00 . A A .  18 CYS HB2  1 1 
        3  5520 1 1  21 CYS HB3  H -15.578   4.581 -30.323 1.00 . A A .  18 CYS HB3  1 1 
        3  5521 1 1  21 CYS HG   H -15.736   7.849 -30.139 1.00 . A A .  18 CYS HG   1 1 
        3  5522 1 1  21 CYS N    N -12.905   4.763 -30.721 1.00 . A A .  18 CYS N    1 1 
        3  5523 1 1  21 CYS O    O -13.967   6.370 -33.689 1.00 . A A .  18 CYS O    1 1 
        3  5524 1 1  21 CYS SG   S -15.059   6.806 -29.684 1.00 . A A .  18 CYS SG   1 1 
        3  5525 1 1  22 GLU C    C -11.651   7.976 -33.997 1.00 . A A .  19 GLU C    1 1 
        3  5526 1 1  22 GLU CA   C -12.338   8.380 -32.696 1.00 . A A .  19 GLU CA   1 1 
        3  5527 1 1  22 GLU CB   C -11.380   9.208 -31.837 1.00 . A A .  19 GLU CB   1 1 
        3  5528 1 1  22 GLU CD   C  -9.455   9.926 -33.306 1.00 . A A .  19 GLU CD   1 1 
        3  5529 1 1  22 GLU CG   C -10.722  10.352 -32.590 1.00 . A A .  19 GLU CG   1 1 
        3  5530 1 1  22 GLU H    H -12.513   7.087 -31.029 1.00 . A A .  19 GLU H    1 1 
        3  5531 1 1  22 GLU HA   H -13.205   8.979 -32.931 1.00 . A A .  19 GLU HA   1 1 
        3  5532 1 1  22 GLU HB2  H -11.929   9.621 -31.003 1.00 . A A .  19 GLU HB2  1 1 
        3  5533 1 1  22 GLU HB3  H -10.603   8.560 -31.459 1.00 . A A .  19 GLU HB3  1 1 
        3  5534 1 1  22 GLU HG2  H -11.419  10.734 -33.320 1.00 . A A .  19 GLU HG2  1 1 
        3  5535 1 1  22 GLU HG3  H -10.474  11.134 -31.886 1.00 . A A .  19 GLU HG3  1 1 
        3  5536 1 1  22 GLU N    N -12.792   7.206 -31.961 1.00 . A A .  19 GLU N    1 1 
        3  5537 1 1  22 GLU O    O -11.756   8.671 -35.007 1.00 . A A .  19 GLU O    1 1 
        3  5538 1 1  22 GLU OE1  O  -9.297  10.284 -34.493 1.00 . A A .  19 GLU OE1  1 1 
        3  5539 1 1  22 GLU OE2  O  -8.623   9.236 -32.682 1.00 . A A .  19 GLU OE2  1 1 
        3  5540 1 1  23 GLU C    C -11.191   5.589 -36.060 1.00 . A A .  20 GLU C    1 1 
        3  5541 1 1  23 GLU CA   C -10.244   6.352 -35.140 1.00 . A A .  20 GLU CA   1 1 
        3  5542 1 1  23 GLU CB   C  -9.082   5.448 -34.722 1.00 . A A .  20 GLU CB   1 1 
        3  5543 1 1  23 GLU CD   C  -6.899   4.378 -35.407 1.00 . A A .  20 GLU CD   1 1 
        3  5544 1 1  23 GLU CG   C  -8.175   5.052 -35.874 1.00 . A A .  20 GLU CG   1 1 
        3  5545 1 1  23 GLU H    H -10.903   6.338 -33.128 1.00 . A A .  20 GLU H    1 1 
        3  5546 1 1  23 GLU HA   H  -9.850   7.204 -35.674 1.00 . A A .  20 GLU HA   1 1 
        3  5547 1 1  23 GLU HB2  H  -8.487   5.964 -33.983 1.00 . A A .  20 GLU HB2  1 1 
        3  5548 1 1  23 GLU HB3  H  -9.484   4.547 -34.282 1.00 . A A .  20 GLU HB3  1 1 
        3  5549 1 1  23 GLU HG2  H  -8.709   4.369 -36.518 1.00 . A A .  20 GLU HG2  1 1 
        3  5550 1 1  23 GLU HG3  H  -7.913   5.939 -36.431 1.00 . A A .  20 GLU HG3  1 1 
        3  5551 1 1  23 GLU N    N -10.949   6.848 -33.963 1.00 . A A .  20 GLU N    1 1 
        3  5552 1 1  23 GLU O    O -11.123   5.717 -37.282 1.00 . A A .  20 GLU O    1 1 
        3  5553 1 1  23 GLU OE1  O  -5.861   4.538 -36.083 1.00 . A A .  20 GLU OE1  1 1 
        3  5554 1 1  23 GLU OE2  O  -6.939   3.691 -34.365 1.00 . A A .  20 GLU OE2  1 1 
        3  5555 1 1  24 MET C    C -13.794   4.894 -37.217 1.00 . A A .  21 MET C    1 1 
        3  5556 1 1  24 MET CA   C -13.036   4.011 -36.230 1.00 . A A .  21 MET CA   1 1 
        3  5557 1 1  24 MET CB   C -14.022   3.314 -35.290 1.00 . A A .  21 MET CB   1 1 
        3  5558 1 1  24 MET CE   C -15.640   0.142 -35.238 1.00 . A A .  21 MET CE   1 1 
        3  5559 1 1  24 MET CG   C -13.564   1.935 -34.843 1.00 . A A .  21 MET CG   1 1 
        3  5560 1 1  24 MET H    H -12.080   4.734 -34.486 1.00 . A A .  21 MET H    1 1 
        3  5561 1 1  24 MET HA   H -12.489   3.262 -36.782 1.00 . A A .  21 MET HA   1 1 
        3  5562 1 1  24 MET HB2  H -14.158   3.926 -34.412 1.00 . A A .  21 MET HB2  1 1 
        3  5563 1 1  24 MET HB3  H -14.970   3.208 -35.796 1.00 . A A .  21 MET HB3  1 1 
        3  5564 1 1  24 MET HE1  H -15.595   0.290 -34.170 1.00 . A A .  21 MET HE1  1 1 
        3  5565 1 1  24 MET HE2  H -16.438   0.742 -35.652 1.00 . A A .  21 MET HE2  1 1 
        3  5566 1 1  24 MET HE3  H -15.827  -0.900 -35.450 1.00 . A A .  21 MET HE3  1 1 
        3  5567 1 1  24 MET HG2  H -12.486   1.930 -34.782 1.00 . A A .  21 MET HG2  1 1 
        3  5568 1 1  24 MET HG3  H -13.979   1.732 -33.867 1.00 . A A .  21 MET HG3  1 1 
        3  5569 1 1  24 MET N    N -12.074   4.795 -35.464 1.00 . A A .  21 MET N    1 1 
        3  5570 1 1  24 MET O    O -14.316   5.947 -36.850 1.00 . A A .  21 MET O    1 1 
        3  5571 1 1  24 MET SD   S -14.083   0.630 -35.975 1.00 . A A .  21 MET SD   1 1 
        3  5572 1 1  25 LYS C    C -15.973   4.701 -39.686 1.00 . A A .  22 LYS C    1 1 
        3  5573 1 1  25 LYS CA   C -14.545   5.208 -39.511 1.00 . A A .  22 LYS CA   1 1 
        3  5574 1 1  25 LYS CB   C -13.788   5.101 -40.837 1.00 . A A .  22 LYS CB   1 1 
        3  5575 1 1  25 LYS CD   C -11.324   5.003 -40.363 1.00 . A A .  22 LYS CD   1 1 
        3  5576 1 1  25 LYS CE   C -11.004   3.889 -41.347 1.00 . A A .  22 LYS CE   1 1 
        3  5577 1 1  25 LYS CG   C -12.476   5.865 -40.852 1.00 . A A .  22 LYS CG   1 1 
        3  5578 1 1  25 LYS H    H -13.415   3.611 -38.702 1.00 . A A .  22 LYS H    1 1 
        3  5579 1 1  25 LYS HA   H -14.578   6.243 -39.208 1.00 . A A .  22 LYS HA   1 1 
        3  5580 1 1  25 LYS HB2  H -13.578   4.060 -41.034 1.00 . A A .  22 LYS HB2  1 1 
        3  5581 1 1  25 LYS HB3  H -14.415   5.488 -41.627 1.00 . A A .  22 LYS HB3  1 1 
        3  5582 1 1  25 LYS HD2  H -10.448   5.623 -40.242 1.00 . A A .  22 LYS HD2  1 1 
        3  5583 1 1  25 LYS HD3  H -11.591   4.566 -39.411 1.00 . A A .  22 LYS HD3  1 1 
        3  5584 1 1  25 LYS HE2  H -11.602   3.025 -41.099 1.00 . A A .  22 LYS HE2  1 1 
        3  5585 1 1  25 LYS HE3  H -11.252   4.224 -42.343 1.00 . A A .  22 LYS HE3  1 1 
        3  5586 1 1  25 LYS HG2  H -12.268   6.186 -41.861 1.00 . A A .  22 LYS HG2  1 1 
        3  5587 1 1  25 LYS HG3  H -12.565   6.729 -40.208 1.00 . A A .  22 LYS HG3  1 1 
        3  5588 1 1  25 LYS HZ1  H  -9.174   3.490 -42.272 1.00 . A A .  22 LYS HZ1  1 1 
        3  5589 1 1  25 LYS HZ2  H  -9.029   4.199 -40.742 1.00 . A A .  22 LYS HZ2  1 1 
        3  5590 1 1  25 LYS HZ3  H  -9.455   2.567 -40.881 1.00 . A A .  22 LYS HZ3  1 1 
        3  5591 1 1  25 LYS N    N -13.850   4.458 -38.471 1.00 . A A .  22 LYS N    1 1 
        3  5592 1 1  25 LYS NZ   N  -9.565   3.509 -41.308 1.00 . A A .  22 LYS NZ   1 1 
        3  5593 1 1  25 LYS O    O -16.504   4.683 -40.796 1.00 . A A .  22 LYS O    1 1 
        3  5594 1 1  26 TYR C    C -18.873   4.630 -37.740 1.00 . A A .  23 TYR C    1 1 
        3  5595 1 1  26 TYR CA   C -17.955   3.782 -38.615 1.00 . A A .  23 TYR CA   1 1 
        3  5596 1 1  26 TYR CB   C -17.991   2.326 -38.148 1.00 . A A .  23 TYR CB   1 1 
        3  5597 1 1  26 TYR CD1  C -17.708   0.559 -39.931 1.00 . A A .  23 TYR CD1  1 1 
        3  5598 1 1  26 TYR CD2  C -15.755   1.369 -38.830 1.00 . A A .  23 TYR CD2  1 1 
        3  5599 1 1  26 TYR CE1  C -16.931  -0.288 -40.696 1.00 . A A .  23 TYR CE1  1 1 
        3  5600 1 1  26 TYR CE2  C -14.970   0.526 -39.592 1.00 . A A .  23 TYR CE2  1 1 
        3  5601 1 1  26 TYR CG   C -17.136   1.401 -38.985 1.00 . A A .  23 TYR CG   1 1 
        3  5602 1 1  26 TYR CZ   C -15.563  -0.301 -40.524 1.00 . A A .  23 TYR CZ   1 1 
        3  5603 1 1  26 TYR H    H -16.114   4.328 -37.727 1.00 . A A .  23 TYR H    1 1 
        3  5604 1 1  26 TYR HA   H -18.304   3.831 -39.636 1.00 . A A .  23 TYR HA   1 1 
        3  5605 1 1  26 TYR HB2  H -17.638   2.272 -37.130 1.00 . A A .  23 TYR HB2  1 1 
        3  5606 1 1  26 TYR HB3  H -19.009   1.966 -38.191 1.00 . A A .  23 TYR HB3  1 1 
        3  5607 1 1  26 TYR HD1  H -18.780   0.572 -40.064 1.00 . A A .  23 TYR HD1  1 1 
        3  5608 1 1  26 TYR HD2  H -15.294   2.018 -38.099 1.00 . A A .  23 TYR HD2  1 1 
        3  5609 1 1  26 TYR HE1  H -17.394  -0.935 -41.426 1.00 . A A .  23 TYR HE1  1 1 
        3  5610 1 1  26 TYR HE2  H -13.899   0.515 -39.457 1.00 . A A .  23 TYR HE2  1 1 
        3  5611 1 1  26 TYR HH   H -13.971  -0.694 -41.528 1.00 . A A .  23 TYR HH   1 1 
        3  5612 1 1  26 TYR N    N -16.589   4.290 -38.583 1.00 . A A .  23 TYR N    1 1 
        3  5613 1 1  26 TYR O    O -18.531   5.754 -37.369 1.00 . A A .  23 TYR O    1 1 
        3  5614 1 1  26 TYR OH   O -14.785  -1.142 -41.285 1.00 . A A .  23 TYR OH   1 1 
        3  5615 1 1  27 CYS C    C -20.407   5.139 -35.225 1.00 . A A .  24 CYS C    1 1 
        3  5616 1 1  27 CYS CA   C -21.008   4.790 -36.583 1.00 . A A .  24 CYS CA   1 1 
        3  5617 1 1  27 CYS CB   C -22.265   3.940 -36.395 1.00 . A A .  24 CYS CB   1 1 
        3  5618 1 1  27 CYS H    H -20.255   3.186 -37.740 1.00 . A A .  24 CYS H    1 1 
        3  5619 1 1  27 CYS HA   H -21.274   5.705 -37.090 1.00 . A A .  24 CYS HA   1 1 
        3  5620 1 1  27 CYS HB2  H -23.081   4.579 -36.090 1.00 . A A .  24 CYS HB2  1 1 
        3  5621 1 1  27 CYS HB3  H -22.516   3.471 -37.334 1.00 . A A .  24 CYS HB3  1 1 
        3  5622 1 1  27 CYS HG   H -23.219   1.934 -35.143 1.00 . A A .  24 CYS HG   1 1 
        3  5623 1 1  27 CYS N    N -20.039   4.085 -37.414 1.00 . A A .  24 CYS N    1 1 
        3  5624 1 1  27 CYS O    O -20.985   5.909 -34.457 1.00 . A A .  24 CYS O    1 1 
        3  5625 1 1  27 CYS SG   S -22.096   2.637 -35.153 1.00 . A A .  24 CYS SG   1 1 
        3  5626 1 1  28 LYS C    C -18.485   6.310 -33.377 1.00 . A A .  25 LYS C    1 1 
        3  5627 1 1  28 LYS CA   C -18.564   4.814 -33.668 1.00 . A A .  25 LYS CA   1 1 
        3  5628 1 1  28 LYS CB   C -17.157   4.213 -33.695 1.00 . A A .  25 LYS CB   1 1 
        3  5629 1 1  28 LYS CD   C -18.054   1.895 -33.336 1.00 . A A .  25 LYS CD   1 1 
        3  5630 1 1  28 LYS CE   C -19.173   1.315 -34.188 1.00 . A A .  25 LYS CE   1 1 
        3  5631 1 1  28 LYS CG   C -17.122   2.768 -34.159 1.00 . A A .  25 LYS CG   1 1 
        3  5632 1 1  28 LYS H    H -18.833   3.961 -35.586 1.00 . A A .  25 LYS H    1 1 
        3  5633 1 1  28 LYS HA   H -19.135   4.338 -32.885 1.00 . A A .  25 LYS HA   1 1 
        3  5634 1 1  28 LYS HB2  H -16.541   4.799 -34.362 1.00 . A A .  25 LYS HB2  1 1 
        3  5635 1 1  28 LYS HB3  H -16.739   4.260 -32.699 1.00 . A A .  25 LYS HB3  1 1 
        3  5636 1 1  28 LYS HD2  H -17.487   1.083 -32.906 1.00 . A A .  25 LYS HD2  1 1 
        3  5637 1 1  28 LYS HD3  H -18.487   2.492 -32.545 1.00 . A A .  25 LYS HD3  1 1 
        3  5638 1 1  28 LYS HE2  H -20.100   1.392 -33.641 1.00 . A A .  25 LYS HE2  1 1 
        3  5639 1 1  28 LYS HE3  H -19.245   1.887 -35.101 1.00 . A A .  25 LYS HE3  1 1 
        3  5640 1 1  28 LYS HG2  H -17.426   2.724 -35.194 1.00 . A A .  25 LYS HG2  1 1 
        3  5641 1 1  28 LYS HG3  H -16.113   2.393 -34.062 1.00 . A A .  25 LYS HG3  1 1 
        3  5642 1 1  28 LYS HZ1  H -18.490  -0.603 -33.722 1.00 . A A .  25 LYS HZ1  1 1 
        3  5643 1 1  28 LYS HZ2  H -19.825  -0.585 -34.761 1.00 . A A .  25 LYS HZ2  1 1 
        3  5644 1 1  28 LYS HZ3  H -18.290  -0.181 -35.348 1.00 . A A .  25 LYS HZ3  1 1 
        3  5645 1 1  28 LYS N    N -19.245   4.566 -34.933 1.00 . A A .  25 LYS N    1 1 
        3  5646 1 1  28 LYS NZ   N -18.927  -0.113 -34.529 1.00 . A A .  25 LYS NZ   1 1 
        3  5647 1 1  28 LYS O    O -18.399   6.725 -32.221 1.00 . A A .  25 LYS O    1 1 
        3  5648 1 1  29 LYS C    C -19.502   9.065 -33.310 1.00 . A A .  26 LYS C    1 1 
        3  5649 1 1  29 LYS CA   C -18.448   8.565 -34.293 1.00 . A A .  26 LYS CA   1 1 
        3  5650 1 1  29 LYS CB   C -18.644   9.239 -35.653 1.00 . A A .  26 LYS CB   1 1 
        3  5651 1 1  29 LYS CD   C -16.398  10.010 -36.473 1.00 . A A .  26 LYS CD   1 1 
        3  5652 1 1  29 LYS CE   C -15.366   9.564 -35.449 1.00 . A A .  26 LYS CE   1 1 
        3  5653 1 1  29 LYS CG   C -17.508   8.983 -36.628 1.00 . A A .  26 LYS CG   1 1 
        3  5654 1 1  29 LYS H    H -18.583   6.724 -35.331 1.00 . A A .  26 LYS H    1 1 
        3  5655 1 1  29 LYS HA   H -17.470   8.817 -33.913 1.00 . A A .  26 LYS HA   1 1 
        3  5656 1 1  29 LYS HB2  H -19.559   8.873 -36.094 1.00 . A A .  26 LYS HB2  1 1 
        3  5657 1 1  29 LYS HB3  H -18.728  10.306 -35.503 1.00 . A A .  26 LYS HB3  1 1 
        3  5658 1 1  29 LYS HD2  H -15.909  10.145 -37.426 1.00 . A A .  26 LYS HD2  1 1 
        3  5659 1 1  29 LYS HD3  H -16.830  10.948 -36.152 1.00 . A A .  26 LYS HD3  1 1 
        3  5660 1 1  29 LYS HE2  H -15.740   9.783 -34.461 1.00 . A A .  26 LYS HE2  1 1 
        3  5661 1 1  29 LYS HE3  H -15.215   8.500 -35.549 1.00 . A A .  26 LYS HE3  1 1 
        3  5662 1 1  29 LYS HG2  H -17.102   8.000 -36.443 1.00 . A A .  26 LYS HG2  1 1 
        3  5663 1 1  29 LYS HG3  H -17.893   9.032 -37.636 1.00 . A A .  26 LYS HG3  1 1 
        3  5664 1 1  29 LYS HZ1  H -13.496  10.199 -34.768 1.00 . A A .  26 LYS HZ1  1 1 
        3  5665 1 1  29 LYS HZ2  H -13.531   9.816 -36.415 1.00 . A A .  26 LYS HZ2  1 1 
        3  5666 1 1  29 LYS HZ3  H -14.220  11.261 -35.868 1.00 . A A .  26 LYS HZ3  1 1 
        3  5667 1 1  29 LYS N    N -18.514   7.115 -34.434 1.00 . A A .  26 LYS N    1 1 
        3  5668 1 1  29 LYS NZ   N -14.062  10.259 -35.638 1.00 . A A .  26 LYS NZ   1 1 
        3  5669 1 1  29 LYS O    O -19.269  10.021 -32.572 1.00 . A A .  26 LYS O    1 1 
        3  5670 1 1  30 GLN C    C -21.393   8.475 -30.961 1.00 . A A .  27 GLN C    1 1 
        3  5671 1 1  30 GLN CA   C -21.746   8.788 -32.411 1.00 . A A .  27 GLN CA   1 1 
        3  5672 1 1  30 GLN CB   C -23.033   8.061 -32.803 1.00 . A A .  27 GLN CB   1 1 
        3  5673 1 1  30 GLN CD   C -24.408  10.147 -33.180 1.00 . A A .  27 GLN CD   1 1 
        3  5674 1 1  30 GLN CG   C -24.298   8.825 -32.446 1.00 . A A .  27 GLN CG   1 1 
        3  5675 1 1  30 GLN H    H -20.783   7.655 -33.917 1.00 . A A .  27 GLN H    1 1 
        3  5676 1 1  30 GLN HA   H -21.901   9.852 -32.509 1.00 . A A .  27 GLN HA   1 1 
        3  5677 1 1  30 GLN HB2  H -23.028   7.895 -33.870 1.00 . A A .  27 GLN HB2  1 1 
        3  5678 1 1  30 GLN HB3  H -23.061   7.106 -32.299 1.00 . A A .  27 GLN HB3  1 1 
        3  5679 1 1  30 GLN HE21 H -25.218   9.234 -34.750 1.00 . A A .  27 GLN HE21 1 1 
        3  5680 1 1  30 GLN HE22 H -25.018  10.943 -34.896 1.00 . A A .  27 GLN HE22 1 1 
        3  5681 1 1  30 GLN HG2  H -25.154   8.218 -32.698 1.00 . A A .  27 GLN HG2  1 1 
        3  5682 1 1  30 GLN HG3  H -24.296   9.020 -31.383 1.00 . A A .  27 GLN HG3  1 1 
        3  5683 1 1  30 GLN N    N -20.658   8.410 -33.305 1.00 . A A .  27 GLN N    1 1 
        3  5684 1 1  30 GLN NE2  N -24.934  10.104 -34.399 1.00 . A A .  27 GLN NE2  1 1 
        3  5685 1 1  30 GLN O    O -21.850   9.154 -30.040 1.00 . A A .  27 GLN O    1 1 
        3  5686 1 1  30 GLN OE1  O -24.026  11.194 -32.659 1.00 . A A .  27 GLN OE1  1 1 
        3  5687 1 1  31 CYS C    C -19.600   8.226 -28.650 1.00 . A A .  28 CYS C    1 1 
        3  5688 1 1  31 CYS CA   C -20.165   7.041 -29.426 1.00 . A A .  28 CYS CA   1 1 
        3  5689 1 1  31 CYS CB   C -19.122   5.925 -29.506 1.00 . A A .  28 CYS CB   1 1 
        3  5690 1 1  31 CYS H    H -20.247   6.942 -31.539 1.00 . A A .  28 CYS H    1 1 
        3  5691 1 1  31 CYS HA   H -21.037   6.670 -28.908 1.00 . A A .  28 CYS HA   1 1 
        3  5692 1 1  31 CYS HB2  H -19.512   5.121 -30.114 1.00 . A A .  28 CYS HB2  1 1 
        3  5693 1 1  31 CYS HB3  H -18.226   6.313 -29.967 1.00 . A A .  28 CYS HB3  1 1 
        3  5694 1 1  31 CYS HG   H -17.416   4.788 -27.991 1.00 . A A .  28 CYS HG   1 1 
        3  5695 1 1  31 CYS N    N -20.579   7.444 -30.765 1.00 . A A .  28 CYS N    1 1 
        3  5696 1 1  31 CYS O    O -19.595   8.230 -27.419 1.00 . A A .  28 CYS O    1 1 
        3  5697 1 1  31 CYS SG   S -18.662   5.227 -27.903 1.00 . A A .  28 CYS SG   1 1 
        3  5698 1 1  32 ARG C    C -19.463  10.946 -27.653 1.00 . A A .  29 ARG C    1 1 
        3  5699 1 1  32 ARG CA   C -18.554  10.421 -28.760 1.00 . A A .  29 ARG CA   1 1 
        3  5700 1 1  32 ARG CB   C -18.329  11.510 -29.810 1.00 . A A .  29 ARG CB   1 1 
        3  5701 1 1  32 ARG CD   C -19.337  13.216 -31.355 1.00 . A A .  29 ARG CD   1 1 
        3  5702 1 1  32 ARG CG   C -19.616  12.096 -30.365 1.00 . A A .  29 ARG CG   1 1 
        3  5703 1 1  32 ARG CZ   C -18.430  13.495 -33.623 1.00 . A A .  29 ARG CZ   1 1 
        3  5704 1 1  32 ARG H    H -19.156   9.169 -30.357 1.00 . A A .  29 ARG H    1 1 
        3  5705 1 1  32 ARG HA   H -17.603  10.147 -28.328 1.00 . A A .  29 ARG HA   1 1 
        3  5706 1 1  32 ARG HB2  H -17.758  12.311 -29.364 1.00 . A A .  29 ARG HB2  1 1 
        3  5707 1 1  32 ARG HB3  H -17.766  11.091 -30.631 1.00 . A A .  29 ARG HB3  1 1 
        3  5708 1 1  32 ARG HD2  H -20.267  13.714 -31.587 1.00 . A A .  29 ARG HD2  1 1 
        3  5709 1 1  32 ARG HD3  H -18.657  13.919 -30.900 1.00 . A A .  29 ARG HD3  1 1 
        3  5710 1 1  32 ARG HE   H -18.577  11.754 -32.660 1.00 . A A .  29 ARG HE   1 1 
        3  5711 1 1  32 ARG HG2  H -20.169  11.316 -30.868 1.00 . A A .  29 ARG HG2  1 1 
        3  5712 1 1  32 ARG HG3  H -20.204  12.487 -29.549 1.00 . A A .  29 ARG HG3  1 1 
        3  5713 1 1  32 ARG HH11 H -19.050  15.203 -32.740 1.00 . A A .  29 ARG HH11 1 1 
        3  5714 1 1  32 ARG HH12 H -18.409  15.385 -34.338 1.00 . A A .  29 ARG HH12 1 1 
        3  5715 1 1  32 ARG HH21 H -17.729  11.982 -34.766 1.00 . A A .  29 ARG HH21 1 1 
        3  5716 1 1  32 ARG HH22 H -17.658  13.553 -35.491 1.00 . A A .  29 ARG HH22 1 1 
        3  5717 1 1  32 ARG N    N -19.124   9.230 -29.379 1.00 . A A .  29 ARG N    1 1 
        3  5718 1 1  32 ARG NE   N -18.746  12.717 -32.594 1.00 . A A .  29 ARG NE   1 1 
        3  5719 1 1  32 ARG NH1  N -18.648  14.801 -33.562 1.00 . A A .  29 ARG NH1  1 1 
        3  5720 1 1  32 ARG NH2  N -17.895  12.967 -34.717 1.00 . A A .  29 ARG NH2  1 1 
        3  5721 1 1  32 ARG O    O -18.990  11.462 -26.640 1.00 . A A .  29 ARG O    1 1 
        3  5722 1 1  33 ARG C    C -21.653  10.460 -25.588 1.00 . A A .  30 ARG C    1 1 
        3  5723 1 1  33 ARG CA   C -21.746  11.275 -26.875 1.00 . A A .  30 ARG CA   1 1 
        3  5724 1 1  33 ARG CB   C -23.160  11.182 -27.449 1.00 . A A .  30 ARG CB   1 1 
        3  5725 1 1  33 ARG CD   C -23.979  13.529 -27.080 1.00 . A A .  30 ARG CD   1 1 
        3  5726 1 1  33 ARG CG   C -24.169  12.062 -26.729 1.00 . A A .  30 ARG CG   1 1 
        3  5727 1 1  33 ARG CZ   C -25.232  15.640 -26.931 1.00 . A A .  30 ARG CZ   1 1 
        3  5728 1 1  33 ARG H    H -21.086  10.393 -28.682 1.00 . A A .  30 ARG H    1 1 
        3  5729 1 1  33 ARG HA   H -21.525  12.308 -26.649 1.00 . A A .  30 ARG HA   1 1 
        3  5730 1 1  33 ARG HB2  H -23.135  11.478 -28.488 1.00 . A A .  30 ARG HB2  1 1 
        3  5731 1 1  33 ARG HB3  H -23.496  10.159 -27.383 1.00 . A A .  30 ARG HB3  1 1 
        3  5732 1 1  33 ARG HD2  H -23.091  13.892 -26.585 1.00 . A A .  30 ARG HD2  1 1 
        3  5733 1 1  33 ARG HD3  H -23.857  13.617 -28.149 1.00 . A A .  30 ARG HD3  1 1 
        3  5734 1 1  33 ARG HE   H -25.834  13.900 -26.163 1.00 . A A .  30 ARG HE   1 1 
        3  5735 1 1  33 ARG HG2  H -25.166  11.761 -27.016 1.00 . A A .  30 ARG HG2  1 1 
        3  5736 1 1  33 ARG HG3  H -24.046  11.937 -25.664 1.00 . A A .  30 ARG HG3  1 1 
        3  5737 1 1  33 ARG HH11 H -23.475  15.762 -27.920 1.00 . A A .  30 ARG HH11 1 1 
        3  5738 1 1  33 ARG HH12 H -24.367  17.243 -27.808 1.00 . A A .  30 ARG HH12 1 1 
        3  5739 1 1  33 ARG HH21 H -27.019  15.843 -26.009 1.00 . A A .  30 ARG HH21 1 1 
        3  5740 1 1  33 ARG HH22 H -26.383  17.288 -26.719 1.00 . A A .  30 ARG HH22 1 1 
        3  5741 1 1  33 ARG N    N -20.770  10.812 -27.855 1.00 . A A .  30 ARG N    1 1 
        3  5742 1 1  33 ARG NE   N -25.119  14.343 -26.665 1.00 . A A .  30 ARG NE   1 1 
        3  5743 1 1  33 ARG NH1  N -24.280  16.266 -27.608 1.00 . A A .  30 ARG NH1  1 1 
        3  5744 1 1  33 ARG NH2  N -26.299  16.312 -26.519 1.00 . A A .  30 ARG NH2  1 1 
        3  5745 1 1  33 ARG O    O -21.670  11.013 -24.488 1.00 . A A .  30 ARG O    1 1 
        3  5746 1 1  34 LEU C    C -20.097   8.373 -23.911 1.00 . A A .  31 LEU C    1 1 
        3  5747 1 1  34 LEU CA   C -21.460   8.251 -24.584 1.00 . A A .  31 LEU CA   1 1 
        3  5748 1 1  34 LEU CB   C -21.700   6.803 -25.016 1.00 . A A .  31 LEU CB   1 1 
        3  5749 1 1  34 LEU CD1  C -20.844   5.564 -23.012 1.00 . A A .  31 LEU CD1  1 1 
        3  5750 1 1  34 LEU CD2  C -20.846   4.458 -25.256 1.00 . A A .  31 LEU CD2  1 1 
        3  5751 1 1  34 LEU CG   C -20.687   5.775 -24.510 1.00 . A A .  31 LEU CG   1 1 
        3  5752 1 1  34 LEU H    H -21.546   8.761 -26.636 1.00 . A A .  31 LEU H    1 1 
        3  5753 1 1  34 LEU HA   H -22.225   8.538 -23.878 1.00 . A A .  31 LEU HA   1 1 
        3  5754 1 1  34 LEU HB2  H -22.675   6.509 -24.660 1.00 . A A .  31 LEU HB2  1 1 
        3  5755 1 1  34 LEU HB3  H -21.690   6.775 -26.097 1.00 . A A .  31 LEU HB3  1 1 
        3  5756 1 1  34 LEU HD11 H -19.876   5.377 -22.572 1.00 . A A .  31 LEU HD11 1 1 
        3  5757 1 1  34 LEU HD12 H -21.278   6.447 -22.568 1.00 . A A .  31 LEU HD12 1 1 
        3  5758 1 1  34 LEU HD13 H -21.490   4.717 -22.834 1.00 . A A .  31 LEU HD13 1 1 
        3  5759 1 1  34 LEU HD21 H -21.250   3.712 -24.588 1.00 . A A .  31 LEU HD21 1 1 
        3  5760 1 1  34 LEU HD22 H -21.517   4.596 -26.091 1.00 . A A .  31 LEU HD22 1 1 
        3  5761 1 1  34 LEU HD23 H -19.883   4.132 -25.619 1.00 . A A .  31 LEU HD23 1 1 
        3  5762 1 1  34 LEU HG   H -19.687   6.145 -24.691 1.00 . A A .  31 LEU HG   1 1 
        3  5763 1 1  34 LEU N    N -21.555   9.143 -25.735 1.00 . A A .  31 LEU N    1 1 
        3  5764 1 1  34 LEU O    O -19.995   8.351 -22.685 1.00 . A A .  31 LEU O    1 1 
        3  5765 1 1  35 GLY C    C -17.518   9.911 -23.396 1.00 . A A .  32 GLY C    1 1 
        3  5766 1 1  35 GLY CA   C -17.709   8.631 -24.186 1.00 . A A .  32 GLY CA   1 1 
        3  5767 1 1  35 GLY H    H -19.193   8.516 -25.692 1.00 . A A .  32 GLY H    1 1 
        3  5768 1 1  35 GLY HA2  H -17.509   7.789 -23.541 1.00 . A A .  32 GLY HA2  1 1 
        3  5769 1 1  35 GLY HA3  H -17.004   8.620 -25.005 1.00 . A A .  32 GLY HA3  1 1 
        3  5770 1 1  35 GLY N    N -19.052   8.505 -24.722 1.00 . A A .  32 GLY N    1 1 
        3  5771 1 1  35 GLY O    O -16.766   9.941 -22.421 1.00 . A A .  32 GLY O    1 1 
        3  5772 1 1  36 HIS C    C -18.463  12.131 -21.667 1.00 . A A .  33 HIS C    1 1 
        3  5773 1 1  36 HIS CA   C -18.100  12.261 -23.143 1.00 . A A .  33 HIS CA   1 1 
        3  5774 1 1  36 HIS CB   C -19.013  13.285 -23.817 1.00 . A A .  33 HIS CB   1 1 
        3  5775 1 1  36 HIS CD2  C -17.085  14.346 -25.190 1.00 . A A .  33 HIS CD2  1 1 
        3  5776 1 1  36 HIS CE1  C -18.251  14.999 -26.928 1.00 . A A .  33 HIS CE1  1 1 
        3  5777 1 1  36 HIS CG   C -18.373  13.990 -24.973 1.00 . A A .  33 HIS CG   1 1 
        3  5778 1 1  36 HIS H    H -18.782  10.886 -24.600 1.00 . A A .  33 HIS H    1 1 
        3  5779 1 1  36 HIS HA   H -17.077  12.598 -23.220 1.00 . A A .  33 HIS HA   1 1 
        3  5780 1 1  36 HIS HB2  H -19.897  12.783 -24.183 1.00 . A A .  33 HIS HB2  1 1 
        3  5781 1 1  36 HIS HB3  H -19.303  14.032 -23.092 1.00 . A A .  33 HIS HB3  1 1 
        3  5782 1 1  36 HIS HD1  H -20.040  14.301 -26.223 1.00 . A A .  33 HIS HD1  1 1 
        3  5783 1 1  36 HIS HD2  H -16.250  14.170 -24.525 1.00 . A A .  33 HIS HD2  1 1 
        3  5784 1 1  36 HIS HE1  H -18.521  15.427 -27.881 1.00 . A A .  33 HIS HE1  1 1 
        3  5785 1 1  36 HIS N    N -18.199  10.972 -23.817 1.00 . A A .  33 HIS N    1 1 
        3  5786 1 1  36 HIS ND1  N -19.077  14.414 -26.080 1.00 . A A .  33 HIS ND1  1 1 
        3  5787 1 1  36 HIS NE2  N -17.035  14.971 -26.411 1.00 . A A .  33 HIS NE2  1 1 
        3  5788 1 1  36 HIS O    O -17.898  12.818 -20.815 1.00 . A A .  33 HIS O    1 1 
        3  5789 1 1  37 ARG C    C -18.751  10.367 -19.174 1.00 . A A .  34 ARG C    1 1 
        3  5790 1 1  37 ARG CA   C -19.851  11.029 -19.999 1.00 . A A .  34 ARG CA   1 1 
        3  5791 1 1  37 ARG CB   C -21.112  10.162 -19.977 1.00 . A A .  34 ARG CB   1 1 
        3  5792 1 1  37 ARG CD   C -22.664  11.999 -19.245 1.00 . A A .  34 ARG CD   1 1 
        3  5793 1 1  37 ARG CG   C -22.137  10.604 -18.945 1.00 . A A .  34 ARG CG   1 1 
        3  5794 1 1  37 ARG CZ   C -23.386  13.298 -21.203 1.00 . A A .  34 ARG CZ   1 1 
        3  5795 1 1  37 ARG H    H -19.824  10.730 -22.094 1.00 . A A .  34 ARG H    1 1 
        3  5796 1 1  37 ARG HA   H -20.079  11.992 -19.566 1.00 . A A .  34 ARG HA   1 1 
        3  5797 1 1  37 ARG HB2  H -21.576  10.198 -20.951 1.00 . A A .  34 ARG HB2  1 1 
        3  5798 1 1  37 ARG HB3  H -20.829   9.144 -19.758 1.00 . A A .  34 ARG HB3  1 1 
        3  5799 1 1  37 ARG HD2  H -23.504  12.198 -18.597 1.00 . A A .  34 ARG HD2  1 1 
        3  5800 1 1  37 ARG HD3  H -21.880  12.715 -19.049 1.00 . A A .  34 ARG HD3  1 1 
        3  5801 1 1  37 ARG HE   H -23.168  11.316 -21.168 1.00 . A A .  34 ARG HE   1 1 
        3  5802 1 1  37 ARG HG2  H -22.964   9.910 -18.952 1.00 . A A .  34 ARG HG2  1 1 
        3  5803 1 1  37 ARG HG3  H -21.673  10.606 -17.969 1.00 . A A .  34 ARG HG3  1 1 
        3  5804 1 1  37 ARG HH11 H -23.004  14.394 -19.549 1.00 . A A .  34 ARG HH11 1 1 
        3  5805 1 1  37 ARG HH12 H -23.513  15.298 -20.937 1.00 . A A .  34 ARG HH12 1 1 
        3  5806 1 1  37 ARG HH21 H -23.840  12.495 -23.002 1.00 . A A .  34 ARG HH21 1 1 
        3  5807 1 1  37 ARG HH22 H -23.989  14.216 -22.900 1.00 . A A .  34 ARG HH22 1 1 
        3  5808 1 1  37 ARG N    N -19.411  11.247 -21.371 1.00 . A A .  34 ARG N    1 1 
        3  5809 1 1  37 ARG NE   N -23.094  12.134 -20.634 1.00 . A A .  34 ARG NE   1 1 
        3  5810 1 1  37 ARG NH1  N -23.294  14.422 -20.506 1.00 . A A .  34 ARG NH1  1 1 
        3  5811 1 1  37 ARG NH2  N -23.770  13.340 -22.473 1.00 . A A .  34 ARG NH2  1 1 
        3  5812 1 1  37 ARG O    O -18.324  10.899 -18.149 1.00 . A A .  34 ARG O    1 1 
        3  5813 1 1  38 VAL C    C -15.973   9.299 -18.827 1.00 . A A .  35 VAL C    1 1 
        3  5814 1 1  38 VAL CA   C -17.248   8.468 -18.932 1.00 . A A .  35 VAL CA   1 1 
        3  5815 1 1  38 VAL CB   C -16.926   7.141 -19.644 1.00 . A A .  35 VAL CB   1 1 
        3  5816 1 1  38 VAL CG1  C -16.599   7.386 -21.109 1.00 . A A .  35 VAL CG1  1 1 
        3  5817 1 1  38 VAL CG2  C -15.778   6.428 -18.946 1.00 . A A .  35 VAL CG2  1 1 
        3  5818 1 1  38 VAL H    H -18.678   8.829 -20.449 1.00 . A A .  35 VAL H    1 1 
        3  5819 1 1  38 VAL HA   H -17.602   8.242 -17.936 1.00 . A A .  35 VAL HA   1 1 
        3  5820 1 1  38 VAL HB   H -17.799   6.508 -19.593 1.00 . A A .  35 VAL HB   1 1 
        3  5821 1 1  38 VAL HG11 H -16.446   6.440 -21.607 1.00 . A A .  35 VAL HG11 1 1 
        3  5822 1 1  38 VAL HG12 H -17.419   7.911 -21.577 1.00 . A A .  35 VAL HG12 1 1 
        3  5823 1 1  38 VAL HG13 H -15.701   7.982 -21.183 1.00 . A A .  35 VAL HG13 1 1 
        3  5824 1 1  38 VAL HG21 H -15.894   5.360 -19.061 1.00 . A A .  35 VAL HG21 1 1 
        3  5825 1 1  38 VAL HG22 H -14.841   6.737 -19.385 1.00 . A A .  35 VAL HG22 1 1 
        3  5826 1 1  38 VAL HG23 H -15.783   6.679 -17.895 1.00 . A A .  35 VAL HG23 1 1 
        3  5827 1 1  38 VAL N    N -18.298   9.203 -19.627 1.00 . A A .  35 VAL N    1 1 
        3  5828 1 1  38 VAL O    O -15.276   9.259 -17.813 1.00 . A A .  35 VAL O    1 1 
        3  5829 1 1  39 LEU C    C -14.444  11.819 -18.697 1.00 . A A .  36 LEU C    1 1 
        3  5830 1 1  39 LEU CA   C -14.484  10.892 -19.908 1.00 . A A .  36 LEU CA   1 1 
        3  5831 1 1  39 LEU CB   C -14.447  11.716 -21.196 1.00 . A A .  36 LEU CB   1 1 
        3  5832 1 1  39 LEU CD1  C -12.044  11.494 -21.873 1.00 . A A .  36 LEU CD1  1 1 
        3  5833 1 1  39 LEU CD2  C -13.698   9.744 -22.551 1.00 . A A .  36 LEU CD2  1 1 
        3  5834 1 1  39 LEU CG   C -13.485  11.226 -22.279 1.00 . A A .  36 LEU CG   1 1 
        3  5835 1 1  39 LEU H    H -16.270  10.040 -20.659 1.00 . A A .  36 LEU H    1 1 
        3  5836 1 1  39 LEU HA   H -13.620  10.245 -19.879 1.00 . A A .  36 LEU HA   1 1 
        3  5837 1 1  39 LEU HB2  H -15.442  11.720 -21.615 1.00 . A A .  36 LEU HB2  1 1 
        3  5838 1 1  39 LEU HB3  H -14.165  12.726 -20.934 1.00 . A A .  36 LEU HB3  1 1 
        3  5839 1 1  39 LEU HD11 H -12.020  12.260 -21.113 1.00 . A A .  36 LEU HD11 1 1 
        3  5840 1 1  39 LEU HD12 H -11.605  10.587 -21.484 1.00 . A A .  36 LEU HD12 1 1 
        3  5841 1 1  39 LEU HD13 H -11.483  11.824 -22.735 1.00 . A A .  36 LEU HD13 1 1 
        3  5842 1 1  39 LEU HD21 H -12.834   9.189 -22.217 1.00 . A A .  36 LEU HD21 1 1 
        3  5843 1 1  39 LEU HD22 H -14.573   9.403 -22.018 1.00 . A A .  36 LEU HD22 1 1 
        3  5844 1 1  39 LEU HD23 H -13.838   9.589 -23.610 1.00 . A A .  36 LEU HD23 1 1 
        3  5845 1 1  39 LEU HG   H -13.679  11.767 -23.195 1.00 . A A .  36 LEU HG   1 1 
        3  5846 1 1  39 LEU N    N -15.675  10.050 -19.881 1.00 . A A .  36 LEU N    1 1 
        3  5847 1 1  39 LEU O    O -13.375  12.121 -18.168 1.00 . A A .  36 LEU O    1 1 
        3  5848 1 1  40 GLY C    C -15.579  12.407 -15.798 1.00 . A A .  37 GLY C    1 1 
        3  5849 1 1  40 GLY CA   C -15.696  13.150 -17.113 1.00 . A A .  37 GLY CA   1 1 
        3  5850 1 1  40 GLY H    H -16.439  11.990 -18.721 1.00 . A A .  37 GLY H    1 1 
        3  5851 1 1  40 GLY HA2  H -14.898  13.875 -17.177 1.00 . A A .  37 GLY HA2  1 1 
        3  5852 1 1  40 GLY HA3  H -16.643  13.669 -17.137 1.00 . A A .  37 GLY HA3  1 1 
        3  5853 1 1  40 GLY N    N -15.619  12.265 -18.260 1.00 . A A .  37 GLY N    1 1 
        3  5854 1 1  40 GLY O    O -15.286  13.005 -14.761 1.00 . A A .  37 GLY O    1 1 
        3  5855 1 1  41 LEU C    C -14.279  10.028 -14.239 1.00 . A A .  38 LEU C    1 1 
        3  5856 1 1  41 LEU CA   C -15.731  10.272 -14.637 1.00 . A A .  38 LEU CA   1 1 
        3  5857 1 1  41 LEU CB   C -16.440   8.936 -14.868 1.00 . A A .  38 LEU CB   1 1 
        3  5858 1 1  41 LEU CD1  C -18.460   7.627 -15.566 1.00 . A A .  38 LEU CD1  1 1 
        3  5859 1 1  41 LEU CD2  C -18.737   9.862 -14.478 1.00 . A A .  38 LEU CD2  1 1 
        3  5860 1 1  41 LEU CG   C -17.870   9.019 -15.402 1.00 . A A .  38 LEU CG   1 1 
        3  5861 1 1  41 LEU H    H -16.040  10.679 -16.691 1.00 . A A .  38 LEU H    1 1 
        3  5862 1 1  41 LEU HA   H -16.227  10.801 -13.837 1.00 . A A .  38 LEU HA   1 1 
        3  5863 1 1  41 LEU HB2  H -15.855   8.369 -15.575 1.00 . A A .  38 LEU HB2  1 1 
        3  5864 1 1  41 LEU HB3  H -16.468   8.411 -13.923 1.00 . A A .  38 LEU HB3  1 1 
        3  5865 1 1  41 LEU HD11 H -17.916   7.093 -16.331 1.00 . A A .  38 LEU HD11 1 1 
        3  5866 1 1  41 LEU HD12 H -18.384   7.091 -14.631 1.00 . A A .  38 LEU HD12 1 1 
        3  5867 1 1  41 LEU HD13 H -19.498   7.707 -15.852 1.00 . A A .  38 LEU HD13 1 1 
        3  5868 1 1  41 LEU HD21 H -18.137  10.231 -13.660 1.00 . A A .  38 LEU HD21 1 1 
        3  5869 1 1  41 LEU HD22 H -19.146  10.696 -15.030 1.00 . A A .  38 LEU HD22 1 1 
        3  5870 1 1  41 LEU HD23 H -19.543   9.257 -14.090 1.00 . A A .  38 LEU HD23 1 1 
        3  5871 1 1  41 LEU HG   H -17.857   9.492 -16.375 1.00 . A A .  38 LEU HG   1 1 
        3  5872 1 1  41 LEU N    N -15.810  11.099 -15.837 1.00 . A A .  38 LEU N    1 1 
        3  5873 1 1  41 LEU O    O -13.957   9.941 -13.054 1.00 . A A .  38 LEU O    1 1 
        3  5874 1 1  42 ILE C    C -11.274  10.991 -14.639 1.00 . A A .  39 ILE C    1 1 
        3  5875 1 1  42 ILE CA   C -11.989   9.691 -14.989 1.00 . A A .  39 ILE CA   1 1 
        3  5876 1 1  42 ILE CB   C -11.302   9.052 -16.211 1.00 . A A .  39 ILE CB   1 1 
        3  5877 1 1  42 ILE CD1  C -10.658   9.521 -18.628 1.00 . A A .  39 ILE CD1  1 1 
        3  5878 1 1  42 ILE CG1  C -11.540   9.903 -17.460 1.00 . A A .  39 ILE CG1  1 1 
        3  5879 1 1  42 ILE CG2  C -11.810   7.634 -16.424 1.00 . A A .  39 ILE CG2  1 1 
        3  5880 1 1  42 ILE H    H -13.725   9.999 -16.160 1.00 . A A .  39 ILE H    1 1 
        3  5881 1 1  42 ILE HA   H -11.903   9.009 -14.155 1.00 . A A .  39 ILE HA   1 1 
        3  5882 1 1  42 ILE HB   H -10.242   9.003 -16.014 1.00 . A A .  39 ILE HB   1 1 
        3  5883 1 1  42 ILE HD11 H  -9.873  10.254 -18.741 1.00 . A A .  39 ILE HD11 1 1 
        3  5884 1 1  42 ILE HD12 H -10.221   8.551 -18.447 1.00 . A A .  39 ILE HD12 1 1 
        3  5885 1 1  42 ILE HD13 H -11.251   9.486 -19.530 1.00 . A A .  39 ILE HD13 1 1 
        3  5886 1 1  42 ILE HG12 H -12.567   9.794 -17.771 1.00 . A A .  39 ILE HG12 1 1 
        3  5887 1 1  42 ILE HG13 H -11.348  10.939 -17.223 1.00 . A A .  39 ILE HG13 1 1 
        3  5888 1 1  42 ILE HG21 H -12.801   7.541 -16.004 1.00 . A A .  39 ILE HG21 1 1 
        3  5889 1 1  42 ILE HG22 H -11.845   7.420 -17.481 1.00 . A A .  39 ILE HG22 1 1 
        3  5890 1 1  42 ILE HG23 H -11.145   6.937 -15.936 1.00 . A A .  39 ILE HG23 1 1 
        3  5891 1 1  42 ILE N    N -13.407   9.921 -15.236 1.00 . A A .  39 ILE N    1 1 
        3  5892 1 1  42 ILE O    O -10.203  10.980 -14.032 1.00 . A A .  39 ILE O    1 1 
        3  5893 1 1  43 LYS C    C -10.789  13.503 -13.315 1.00 . A A .  40 LYS C    1 1 
        3  5894 1 1  43 LYS CA   C -11.297  13.423 -14.751 1.00 . A A .  40 LYS CA   1 1 
        3  5895 1 1  43 LYS CB   C -12.334  14.521 -14.998 1.00 . A A .  40 LYS CB   1 1 
        3  5896 1 1  43 LYS CD   C -10.755  16.389 -14.424 1.00 . A A .  40 LYS CD   1 1 
        3  5897 1 1  43 LYS CE   C -10.411  17.445 -13.385 1.00 . A A .  40 LYS CE   1 1 
        3  5898 1 1  43 LYS CG   C -12.115  15.766 -14.155 1.00 . A A .  40 LYS CG   1 1 
        3  5899 1 1  43 LYS H    H -12.726  12.057 -15.507 1.00 . A A .  40 LYS H    1 1 
        3  5900 1 1  43 LYS HA   H -10.465  13.567 -15.423 1.00 . A A .  40 LYS HA   1 1 
        3  5901 1 1  43 LYS HB2  H -12.297  14.806 -16.039 1.00 . A A .  40 LYS HB2  1 1 
        3  5902 1 1  43 LYS HB3  H -13.316  14.129 -14.775 1.00 . A A .  40 LYS HB3  1 1 
        3  5903 1 1  43 LYS HD2  H -10.002  15.615 -14.398 1.00 . A A .  40 LYS HD2  1 1 
        3  5904 1 1  43 LYS HD3  H -10.767  16.849 -15.402 1.00 . A A .  40 LYS HD3  1 1 
        3  5905 1 1  43 LYS HE2  H -10.275  16.961 -12.430 1.00 . A A .  40 LYS HE2  1 1 
        3  5906 1 1  43 LYS HE3  H  -9.491  17.930 -13.676 1.00 . A A .  40 LYS HE3  1 1 
        3  5907 1 1  43 LYS HG2  H -12.882  16.488 -14.390 1.00 . A A .  40 LYS HG2  1 1 
        3  5908 1 1  43 LYS HG3  H -12.177  15.497 -13.110 1.00 . A A .  40 LYS HG3  1 1 
        3  5909 1 1  43 LYS HZ1  H -12.149  18.390 -14.056 1.00 . A A .  40 LYS HZ1  1 1 
        3  5910 1 1  43 LYS HZ2  H -12.004  18.338 -12.371 1.00 . A A .  40 LYS HZ2  1 1 
        3  5911 1 1  43 LYS HZ3  H -11.067  19.425 -13.267 1.00 . A A .  40 LYS HZ3  1 1 
        3  5912 1 1  43 LYS N    N -11.874  12.112 -15.025 1.00 . A A .  40 LYS N    1 1 
        3  5913 1 1  43 LYS NZ   N -11.483  18.471 -13.261 1.00 . A A .  40 LYS NZ   1 1 
        3  5914 1 1  43 LYS O    O  -9.621  13.798 -13.060 1.00 . A A .  40 LYS O    1 1 
        3  5915 1 1  44 PRO C    C -10.424  12.125 -10.522 1.00 . A A .  41 PRO C    1 1 
        3  5916 1 1  44 PRO CA   C -11.348  13.268 -10.927 1.00 . A A .  41 PRO CA   1 1 
        3  5917 1 1  44 PRO CB   C -12.708  13.125 -10.238 1.00 . A A .  41 PRO CB   1 1 
        3  5918 1 1  44 PRO CD   C -13.094  12.875 -12.584 1.00 . A A .  41 PRO CD   1 1 
        3  5919 1 1  44 PRO CG   C -13.563  12.416 -11.232 1.00 . A A .  41 PRO CG   1 1 
        3  5920 1 1  44 PRO HA   H -10.899  14.209 -10.647 1.00 . A A .  41 PRO HA   1 1 
        3  5921 1 1  44 PRO HB2  H -12.596  12.549  -9.330 1.00 . A A .  41 PRO HB2  1 1 
        3  5922 1 1  44 PRO HB3  H -13.102  14.102 -10.005 1.00 . A A .  41 PRO HB3  1 1 
        3  5923 1 1  44 PRO HD2  H -13.175  12.074 -13.304 1.00 . A A .  41 PRO HD2  1 1 
        3  5924 1 1  44 PRO HD3  H -13.661  13.735 -12.908 1.00 . A A .  41 PRO HD3  1 1 
        3  5925 1 1  44 PRO HG2  H -13.433  11.349 -11.132 1.00 . A A .  41 PRO HG2  1 1 
        3  5926 1 1  44 PRO HG3  H -14.598  12.685 -11.083 1.00 . A A .  41 PRO HG3  1 1 
        3  5927 1 1  44 PRO N    N -11.684  13.234 -12.353 1.00 . A A .  41 PRO N    1 1 
        3  5928 1 1  44 PRO O    O  -9.695  12.222  -9.533 1.00 . A A .  41 PRO O    1 1 
        3  5929 1 1  45 LEU C    C  -8.164  10.158 -11.372 1.00 . A A .  42 LEU C    1 1 
        3  5930 1 1  45 LEU CA   C  -9.620   9.880 -11.013 1.00 . A A .  42 LEU CA   1 1 
        3  5931 1 1  45 LEU CB   C -10.126   8.665 -11.792 1.00 . A A .  42 LEU CB   1 1 
        3  5932 1 1  45 LEU CD1  C -11.856   6.882 -12.129 1.00 . A A .  42 LEU CD1  1 1 
        3  5933 1 1  45 LEU CD2  C -11.842   8.224 -10.018 1.00 . A A .  42 LEU CD2  1 1 
        3  5934 1 1  45 LEU CG   C -11.570   8.244 -11.515 1.00 . A A .  42 LEU CG   1 1 
        3  5935 1 1  45 LEU H    H -11.057  11.024 -12.065 1.00 . A A .  42 LEU H    1 1 
        3  5936 1 1  45 LEU HA   H  -9.684   9.672  -9.955 1.00 . A A .  42 LEU HA   1 1 
        3  5937 1 1  45 LEU HB2  H -10.044   8.889 -12.844 1.00 . A A .  42 LEU HB2  1 1 
        3  5938 1 1  45 LEU HB3  H  -9.485   7.829 -11.552 1.00 . A A .  42 LEU HB3  1 1 
        3  5939 1 1  45 LEU HD11 H -12.602   6.985 -12.903 1.00 . A A .  42 LEU HD11 1 1 
        3  5940 1 1  45 LEU HD12 H -10.948   6.482 -12.556 1.00 . A A .  42 LEU HD12 1 1 
        3  5941 1 1  45 LEU HD13 H -12.220   6.212 -11.365 1.00 . A A .  42 LEU HD13 1 1 
        3  5942 1 1  45 LEU HD21 H -11.094   7.621  -9.525 1.00 . A A .  42 LEU HD21 1 1 
        3  5943 1 1  45 LEU HD22 H -11.804   9.231  -9.632 1.00 . A A .  42 LEU HD22 1 1 
        3  5944 1 1  45 LEU HD23 H -12.821   7.804  -9.836 1.00 . A A .  42 LEU HD23 1 1 
        3  5945 1 1  45 LEU HG   H -12.241   8.961 -11.969 1.00 . A A .  42 LEU HG   1 1 
        3  5946 1 1  45 LEU N    N -10.457  11.042 -11.291 1.00 . A A .  42 LEU N    1 1 
        3  5947 1 1  45 LEU O    O  -7.249   9.682 -10.702 1.00 . A A .  42 LEU O    1 1 
        3  5948 1 1  46 GLU C    C  -5.862  12.049 -11.797 1.00 . A A .  43 GLU C    1 1 
        3  5949 1 1  46 GLU CA   C  -6.614  11.277 -12.878 1.00 . A A .  43 GLU CA   1 1 
        3  5950 1 1  46 GLU CB   C  -6.674  12.105 -14.163 1.00 . A A .  43 GLU CB   1 1 
        3  5951 1 1  46 GLU CD   C  -7.005  11.508 -16.595 1.00 . A A .  43 GLU CD   1 1 
        3  5952 1 1  46 GLU CG   C  -7.619  11.537 -15.209 1.00 . A A .  43 GLU CG   1 1 
        3  5953 1 1  46 GLU H    H  -8.730  11.284 -12.925 1.00 . A A .  43 GLU H    1 1 
        3  5954 1 1  46 GLU HA   H  -6.087  10.356 -13.078 1.00 . A A .  43 GLU HA   1 1 
        3  5955 1 1  46 GLU HB2  H  -7.000  13.105 -13.918 1.00 . A A .  43 GLU HB2  1 1 
        3  5956 1 1  46 GLU HB3  H  -5.684  12.154 -14.592 1.00 . A A .  43 GLU HB3  1 1 
        3  5957 1 1  46 GLU HG2  H  -7.883  10.529 -14.928 1.00 . A A .  43 GLU HG2  1 1 
        3  5958 1 1  46 GLU HG3  H  -8.510  12.147 -15.239 1.00 . A A .  43 GLU HG3  1 1 
        3  5959 1 1  46 GLU N    N  -7.959  10.934 -12.432 1.00 . A A .  43 GLU N    1 1 
        3  5960 1 1  46 GLU O    O  -4.699  11.766 -11.513 1.00 . A A .  43 GLU O    1 1 
        3  5961 1 1  46 GLU OE1  O  -7.720  11.831 -17.567 1.00 . A A .  43 GLU OE1  1 1 
        3  5962 1 1  46 GLU OE2  O  -5.811  11.162 -16.708 1.00 . A A .  43 GLU OE2  1 1 
        3  5963 1 1  47 MET C    C  -5.345  12.959  -9.051 1.00 . A A .  44 MET C    1 1 
        3  5964 1 1  47 MET CA   C  -5.933  13.839 -10.149 1.00 . A A .  44 MET CA   1 1 
        3  5965 1 1  47 MET CB   C  -6.969  14.793  -9.554 1.00 . A A .  44 MET CB   1 1 
        3  5966 1 1  47 MET CE   C  -6.852  16.030 -13.210 1.00 . A A .  44 MET CE   1 1 
        3  5967 1 1  47 MET CG   C  -7.683  15.641 -10.595 1.00 . A A .  44 MET CG   1 1 
        3  5968 1 1  47 MET H    H  -7.461  13.204 -11.469 1.00 . A A .  44 MET H    1 1 
        3  5969 1 1  47 MET HA   H  -5.138  14.417 -10.595 1.00 . A A .  44 MET HA   1 1 
        3  5970 1 1  47 MET HB2  H  -7.710  14.215  -9.023 1.00 . A A .  44 MET HB2  1 1 
        3  5971 1 1  47 MET HB3  H  -6.475  15.456  -8.860 1.00 . A A .  44 MET HB3  1 1 
        3  5972 1 1  47 MET HE1  H  -7.915  15.910 -13.360 1.00 . A A .  44 MET HE1  1 1 
        3  5973 1 1  47 MET HE2  H  -6.462  16.726 -13.937 1.00 . A A .  44 MET HE2  1 1 
        3  5974 1 1  47 MET HE3  H  -6.362  15.075 -13.328 1.00 . A A .  44 MET HE3  1 1 
        3  5975 1 1  47 MET HG2  H  -8.218  14.987 -11.268 1.00 . A A .  44 MET HG2  1 1 
        3  5976 1 1  47 MET HG3  H  -8.385  16.288 -10.091 1.00 . A A .  44 MET HG3  1 1 
        3  5977 1 1  47 MET N    N  -6.536  13.026 -11.199 1.00 . A A .  44 MET N    1 1 
        3  5978 1 1  47 MET O    O  -4.231  13.196  -8.581 1.00 . A A .  44 MET O    1 1 
        3  5979 1 1  47 MET SD   S  -6.548  16.657 -11.560 1.00 . A A .  44 MET SD   1 1 
        3  5980 1 1  48 LEU C    C  -4.301  10.417  -7.954 1.00 . A A .  45 LEU C    1 1 
        3  5981 1 1  48 LEU CA   C  -5.653  11.028  -7.601 1.00 . A A .  45 LEU CA   1 1 
        3  5982 1 1  48 LEU CB   C  -6.687   9.920  -7.390 1.00 . A A .  45 LEU CB   1 1 
        3  5983 1 1  48 LEU CD1  C  -9.049   9.194  -6.971 1.00 . A A .  45 LEU CD1  1 1 
        3  5984 1 1  48 LEU CD2  C  -8.303  11.477  -6.273 1.00 . A A .  45 LEU CD2  1 1 
        3  5985 1 1  48 LEU CG   C  -8.145  10.371  -7.306 1.00 . A A .  45 LEU CG   1 1 
        3  5986 1 1  48 LEU H    H  -6.977  11.805  -9.057 1.00 . A A .  45 LEU H    1 1 
        3  5987 1 1  48 LEU HA   H  -5.551  11.593  -6.686 1.00 . A A .  45 LEU HA   1 1 
        3  5988 1 1  48 LEU HB2  H  -6.602   9.228  -8.214 1.00 . A A .  45 LEU HB2  1 1 
        3  5989 1 1  48 LEU HB3  H  -6.442   9.412  -6.468 1.00 . A A .  45 LEU HB3  1 1 
        3  5990 1 1  48 LEU HD11 H  -8.669   8.302  -7.446 1.00 . A A .  45 LEU HD11 1 1 
        3  5991 1 1  48 LEU HD12 H  -9.072   9.051  -5.901 1.00 . A A .  45 LEU HD12 1 1 
        3  5992 1 1  48 LEU HD13 H -10.048   9.394  -7.329 1.00 . A A .  45 LEU HD13 1 1 
        3  5993 1 1  48 LEU HD21 H  -7.373  11.606  -5.739 1.00 . A A .  45 LEU HD21 1 1 
        3  5994 1 1  48 LEU HD22 H  -8.563  12.399  -6.771 1.00 . A A .  45 LEU HD22 1 1 
        3  5995 1 1  48 LEU HD23 H  -9.084  11.211  -5.577 1.00 . A A .  45 LEU HD23 1 1 
        3  5996 1 1  48 LEU HG   H  -8.451  10.762  -8.267 1.00 . A A .  45 LEU HG   1 1 
        3  5997 1 1  48 LEU N    N  -6.099  11.943  -8.645 1.00 . A A .  45 LEU N    1 1 
        3  5998 1 1  48 LEU O    O  -3.463  10.193  -7.081 1.00 . A A .  45 LEU O    1 1 
        3  5999 1 1  49 GLN C    C  -1.647  10.368  -9.205 1.00 . A A .  46 GLN C    1 1 
        3  6000 1 1  49 GLN CA   C  -2.843   9.567  -9.708 1.00 . A A .  46 GLN CA   1 1 
        3  6001 1 1  49 GLN CB   C  -2.825   9.507 -11.237 1.00 . A A .  46 GLN CB   1 1 
        3  6002 1 1  49 GLN CD   C  -2.375   7.053 -11.634 1.00 . A A .  46 GLN CD   1 1 
        3  6003 1 1  49 GLN CG   C  -1.862   8.470 -11.793 1.00 . A A .  46 GLN CG   1 1 
        3  6004 1 1  49 GLN H    H  -4.801  10.352  -9.889 1.00 . A A .  46 GLN H    1 1 
        3  6005 1 1  49 GLN HA   H  -2.779   8.564  -9.317 1.00 . A A .  46 GLN HA   1 1 
        3  6006 1 1  49 GLN HB2  H  -3.818   9.270 -11.588 1.00 . A A .  46 GLN HB2  1 1 
        3  6007 1 1  49 GLN HB3  H  -2.537  10.475 -11.620 1.00 . A A .  46 GLN HB3  1 1 
        3  6008 1 1  49 GLN HE21 H  -3.936   7.462 -12.796 1.00 . A A .  46 GLN HE21 1 1 
        3  6009 1 1  49 GLN HE22 H  -3.858   5.849 -12.184 1.00 . A A .  46 GLN HE22 1 1 
        3  6010 1 1  49 GLN HG2  H  -1.710   8.666 -12.844 1.00 . A A .  46 GLN HG2  1 1 
        3  6011 1 1  49 GLN HG3  H  -0.920   8.557 -11.272 1.00 . A A .  46 GLN HG3  1 1 
        3  6012 1 1  49 GLN N    N  -4.095  10.151  -9.240 1.00 . A A .  46 GLN N    1 1 
        3  6013 1 1  49 GLN NE2  N  -3.504   6.757 -12.268 1.00 . A A .  46 GLN NE2  1 1 
        3  6014 1 1  49 GLN O    O  -0.601   9.804  -8.883 1.00 . A A .  46 GLN O    1 1 
        3  6015 1 1  49 GLN OE1  O  -1.764   6.232 -10.950 1.00 . A A .  46 GLN OE1  1 1 
        3  6016 1 1  50 ASP C    C  -1.277  13.587  -7.677 1.00 . A A .  47 ASP C    1 1 
        3  6017 1 1  50 ASP CA   C  -0.742  12.564  -8.674 1.00 . A A .  47 ASP CA   1 1 
        3  6018 1 1  50 ASP CB   C  -0.089  13.279  -9.857 1.00 . A A .  47 ASP CB   1 1 
        3  6019 1 1  50 ASP CG   C   0.962  14.281  -9.420 1.00 . A A .  47 ASP CG   1 1 
        3  6020 1 1  50 ASP H    H  -2.666  12.076  -9.409 1.00 . A A .  47 ASP H    1 1 
        3  6021 1 1  50 ASP HA   H  -0.001  11.954  -8.180 1.00 . A A .  47 ASP HA   1 1 
        3  6022 1 1  50 ASP HB2  H   0.383  12.547 -10.497 1.00 . A A .  47 ASP HB2  1 1 
        3  6023 1 1  50 ASP HB3  H  -0.849  13.803 -10.417 1.00 . A A .  47 ASP HB3  1 1 
        3  6024 1 1  50 ASP N    N  -1.809  11.685  -9.139 1.00 . A A .  47 ASP N    1 1 
        3  6025 1 1  50 ASP O    O  -1.898  14.577  -8.063 1.00 . A A .  47 ASP O    1 1 
        3  6026 1 1  50 ASP OD1  O   1.894  13.882  -8.691 1.00 . A A .  47 ASP OD1  1 1 
        3  6027 1 1  50 ASP OD2  O   0.852  15.464  -9.806 1.00 . A A .  47 ASP OD2  1 1 
        3  6028 1 1  51 GLN C    C  -0.319  14.748  -4.510 1.00 . A A .  48 GLN C    1 1 
        3  6029 1 1  51 GLN CA   C  -1.491  14.240  -5.343 1.00 . A A .  48 GLN CA   1 1 
        3  6030 1 1  51 GLN CB   C  -2.503  13.531  -4.441 1.00 . A A .  48 GLN CB   1 1 
        3  6031 1 1  51 GLN CD   C  -5.002  13.301  -4.146 1.00 . A A .  48 GLN CD   1 1 
        3  6032 1 1  51 GLN CG   C  -3.838  13.264  -5.117 1.00 . A A .  48 GLN CG   1 1 
        3  6033 1 1  51 GLN H    H  -0.532  12.535  -6.149 1.00 . A A .  48 GLN H    1 1 
        3  6034 1 1  51 GLN HA   H  -1.973  15.083  -5.815 1.00 . A A .  48 GLN HA   1 1 
        3  6035 1 1  51 GLN HB2  H  -2.087  12.585  -4.128 1.00 . A A .  48 GLN HB2  1 1 
        3  6036 1 1  51 GLN HB3  H  -2.682  14.143  -3.569 1.00 . A A .  48 GLN HB3  1 1 
        3  6037 1 1  51 GLN HE21 H  -4.395  11.600  -3.315 1.00 . A A .  48 GLN HE21 1 1 
        3  6038 1 1  51 GLN HE22 H  -5.824  12.297  -2.640 1.00 . A A .  48 GLN HE22 1 1 
        3  6039 1 1  51 GLN HG2  H  -4.000  14.015  -5.876 1.00 . A A .  48 GLN HG2  1 1 
        3  6040 1 1  51 GLN HG3  H  -3.805  12.288  -5.579 1.00 . A A .  48 GLN HG3  1 1 
        3  6041 1 1  51 GLN N    N  -1.032  13.341  -6.394 1.00 . A A .  48 GLN N    1 1 
        3  6042 1 1  51 GLN NE2  N  -5.083  12.298  -3.280 1.00 . A A .  48 GLN NE2  1 1 
        3  6043 1 1  51 GLN O    O   0.053  15.918  -4.592 1.00 . A A .  48 GLN O    1 1 
        3  6044 1 1  51 GLN OE1  O  -5.819  14.222  -4.173 1.00 . A A .  48 GLN OE1  1 1 
        3  6045 1 1  52 GLY C    C   1.426  13.460  -1.571 1.00 . A A .  49 GLY C    1 1 
        3  6046 1 1  52 GLY CA   C   1.385  14.237  -2.872 1.00 . A A .  49 GLY CA   1 1 
        3  6047 1 1  52 GLY H    H  -0.079  12.940  -3.685 1.00 . A A .  49 GLY H    1 1 
        3  6048 1 1  52 GLY HA2  H   2.300  14.057  -3.416 1.00 . A A .  49 GLY HA2  1 1 
        3  6049 1 1  52 GLY HA3  H   1.313  15.291  -2.647 1.00 . A A .  49 GLY HA3  1 1 
        3  6050 1 1  52 GLY N    N   0.260  13.859  -3.708 1.00 . A A .  49 GLY N    1 1 
        3  6051 1 1  52 GLY O    O   2.394  12.753  -1.291 1.00 . A A .  49 GLY O    1 1 
        3  6052 1 1  53 LYS C    C   0.417  11.391   0.318 1.00 . A A .  50 LYS C    1 1 
        3  6053 1 1  53 LYS CA   C   0.291  12.899   0.508 1.00 . A A .  50 LYS CA   1 1 
        3  6054 1 1  53 LYS CB   C  -1.031  13.227   1.206 1.00 . A A .  50 LYS CB   1 1 
        3  6055 1 1  53 LYS CD   C  -0.319  14.408   3.306 1.00 . A A .  50 LYS CD   1 1 
        3  6056 1 1  53 LYS CE   C   0.328  15.716   3.736 1.00 . A A .  50 LYS CE   1 1 
        3  6057 1 1  53 LYS CG   C  -1.010  14.546   1.959 1.00 . A A .  50 LYS CG   1 1 
        3  6058 1 1  53 LYS H    H  -0.369  14.171  -1.050 1.00 . A A .  50 LYS H    1 1 
        3  6059 1 1  53 LYS HA   H   1.108  13.242   1.125 1.00 . A A .  50 LYS HA   1 1 
        3  6060 1 1  53 LYS HB2  H  -1.814  13.272   0.464 1.00 . A A .  50 LYS HB2  1 1 
        3  6061 1 1  53 LYS HB3  H  -1.258  12.438   1.909 1.00 . A A .  50 LYS HB3  1 1 
        3  6062 1 1  53 LYS HD2  H  -1.049  14.119   4.048 1.00 . A A .  50 LYS HD2  1 1 
        3  6063 1 1  53 LYS HD3  H   0.444  13.646   3.233 1.00 . A A .  50 LYS HD3  1 1 
        3  6064 1 1  53 LYS HE2  H   0.989  15.519   4.566 1.00 . A A .  50 LYS HE2  1 1 
        3  6065 1 1  53 LYS HE3  H   0.898  16.110   2.908 1.00 . A A .  50 LYS HE3  1 1 
        3  6066 1 1  53 LYS HG2  H  -0.482  15.279   1.369 1.00 . A A .  50 LYS HG2  1 1 
        3  6067 1 1  53 LYS HG3  H  -2.027  14.875   2.119 1.00 . A A .  50 LYS HG3  1 1 
        3  6068 1 1  53 LYS HZ1  H  -1.276  16.994   3.339 1.00 . A A .  50 LYS HZ1  1 1 
        3  6069 1 1  53 LYS HZ2  H  -1.297  16.333   4.896 1.00 . A A .  50 LYS HZ2  1 1 
        3  6070 1 1  53 LYS HZ3  H  -0.212  17.576   4.519 1.00 . A A .  50 LYS HZ3  1 1 
        3  6071 1 1  53 LYS N    N   0.373  13.593  -0.771 1.00 . A A .  50 LYS N    1 1 
        3  6072 1 1  53 LYS NZ   N  -0.685  16.725   4.152 1.00 . A A .  50 LYS NZ   1 1 
        3  6073 1 1  53 LYS O    O   0.507  10.903  -0.808 1.00 . A A .  50 LYS O    1 1 
        3  6074 1 1  54 ARG C    C  -0.819   8.561   1.107 1.00 . A A .  51 ARG C    1 1 
        3  6075 1 1  54 ARG CA   C   0.536   9.205   1.382 1.00 . A A .  51 ARG CA   1 1 
        3  6076 1 1  54 ARG CB   C   1.107   8.676   2.699 1.00 . A A .  51 ARG CB   1 1 
        3  6077 1 1  54 ARG CD   C   2.457   6.698   1.937 1.00 . A A .  51 ARG CD   1 1 
        3  6078 1 1  54 ARG CG   C   1.250   7.163   2.736 1.00 . A A .  51 ARG CG   1 1 
        3  6079 1 1  54 ARG CZ   C   3.119   6.574  -0.427 1.00 . A A .  51 ARG CZ   1 1 
        3  6080 1 1  54 ARG H    H   0.347  11.104   2.296 1.00 . A A .  51 ARG H    1 1 
        3  6081 1 1  54 ARG HA   H   1.212   8.950   0.579 1.00 . A A .  51 ARG HA   1 1 
        3  6082 1 1  54 ARG HB2  H   2.082   9.111   2.856 1.00 . A A .  51 ARG HB2  1 1 
        3  6083 1 1  54 ARG HB3  H   0.454   8.974   3.505 1.00 . A A .  51 ARG HB3  1 1 
        3  6084 1 1  54 ARG HD2  H   3.271   7.387   2.106 1.00 . A A .  51 ARG HD2  1 1 
        3  6085 1 1  54 ARG HD3  H   2.741   5.714   2.280 1.00 . A A .  51 ARG HD3  1 1 
        3  6086 1 1  54 ARG HE   H   1.236   6.646   0.227 1.00 . A A .  51 ARG HE   1 1 
        3  6087 1 1  54 ARG HG2  H   1.368   6.847   3.762 1.00 . A A .  51 ARG HG2  1 1 
        3  6088 1 1  54 ARG HG3  H   0.359   6.716   2.320 1.00 . A A .  51 ARG HG3  1 1 
        3  6089 1 1  54 ARG HH11 H   4.655   6.599   0.886 1.00 . A A .  51 ARG HH11 1 1 
        3  6090 1 1  54 ARG HH12 H   5.108   6.512  -0.784 1.00 . A A .  51 ARG HH12 1 1 
        3  6091 1 1  54 ARG HH21 H   1.820   6.532  -1.975 1.00 . A A .  51 ARG HH21 1 1 
        3  6092 1 1  54 ARG HH22 H   3.495   6.475  -2.411 1.00 . A A .  51 ARG HH22 1 1 
        3  6093 1 1  54 ARG N    N   0.422  10.657   1.427 1.00 . A A .  51 ARG N    1 1 
        3  6094 1 1  54 ARG NE   N   2.175   6.638   0.505 1.00 . A A .  51 ARG NE   1 1 
        3  6095 1 1  54 ARG NH1  N   4.399   6.561  -0.080 1.00 . A A .  51 ARG NH1  1 1 
        3  6096 1 1  54 ARG NH2  N   2.784   6.523  -1.710 1.00 . A A .  51 ARG NH2  1 1 
        3  6097 1 1  54 ARG O    O  -1.710   8.578   1.957 1.00 . A A .  51 ARG O    1 1 
        3  6098 1 1  55 SER C    C  -2.306   5.942   0.109 1.00 . A A .  52 SER C    1 1 
        3  6099 1 1  55 SER CA   C  -2.217   7.348  -0.475 1.00 . A A .  52 SER CA   1 1 
        3  6100 1 1  55 SER CB   C  -2.332   7.288  -1.999 1.00 . A A .  52 SER CB   1 1 
        3  6101 1 1  55 SER H    H  -0.222   8.013  -0.721 1.00 . A A .  52 SER H    1 1 
        3  6102 1 1  55 SER HA   H  -3.032   7.940  -0.084 1.00 . A A .  52 SER HA   1 1 
        3  6103 1 1  55 SER HB2  H  -3.155   6.645  -2.271 1.00 . A A .  52 SER HB2  1 1 
        3  6104 1 1  55 SER HB3  H  -2.509   8.282  -2.384 1.00 . A A .  52 SER HB3  1 1 
        3  6105 1 1  55 SER HG   H  -1.086   7.066  -3.495 1.00 . A A .  52 SER HG   1 1 
        3  6106 1 1  55 SER N    N  -0.969   7.994  -0.086 1.00 . A A .  52 SER N    1 1 
        3  6107 1 1  55 SER O    O  -1.289   5.289   0.345 1.00 . A A .  52 SER O    1 1 
        3  6108 1 1  55 SER OG   O  -1.144   6.779  -2.580 1.00 . A A .  52 SER OG   1 1 
        3  6109 1 1  56 VAL C    C  -5.010   3.515   0.311 1.00 . A A .  53 VAL C    1 1 
        3  6110 1 1  56 VAL CA   C  -3.754   4.151   0.896 1.00 . A A .  53 VAL CA   1 1 
        3  6111 1 1  56 VAL CB   C  -3.883   4.198   2.430 1.00 . A A .  53 VAL CB   1 1 
        3  6112 1 1  56 VAL CG1  C  -3.921   2.790   3.006 1.00 . A A .  53 VAL CG1  1 1 
        3  6113 1 1  56 VAL CG2  C  -2.740   4.999   3.035 1.00 . A A .  53 VAL CG2  1 1 
        3  6114 1 1  56 VAL H    H  -4.302   6.047   0.132 1.00 . A A .  53 VAL H    1 1 
        3  6115 1 1  56 VAL HA   H  -2.901   3.536   0.646 1.00 . A A .  53 VAL HA   1 1 
        3  6116 1 1  56 VAL HB   H  -4.811   4.690   2.679 1.00 . A A .  53 VAL HB   1 1 
        3  6117 1 1  56 VAL HG11 H  -3.306   2.747   3.893 1.00 . A A .  53 VAL HG11 1 1 
        3  6118 1 1  56 VAL HG12 H  -4.939   2.533   3.261 1.00 . A A .  53 VAL HG12 1 1 
        3  6119 1 1  56 VAL HG13 H  -3.545   2.091   2.274 1.00 . A A .  53 VAL HG13 1 1 
        3  6120 1 1  56 VAL HG21 H  -2.786   6.017   2.678 1.00 . A A .  53 VAL HG21 1 1 
        3  6121 1 1  56 VAL HG22 H  -2.826   4.992   4.112 1.00 . A A .  53 VAL HG22 1 1 
        3  6122 1 1  56 VAL HG23 H  -1.798   4.558   2.746 1.00 . A A .  53 VAL HG23 1 1 
        3  6123 1 1  56 VAL N    N  -3.531   5.480   0.340 1.00 . A A .  53 VAL N    1 1 
        3  6124 1 1  56 VAL O    O  -6.047   3.410   0.968 1.00 . A A .  53 VAL O    1 1 
        3  6125 1 1  57 PRO C    C  -6.363   1.062  -1.099 1.00 . A A .  54 PRO C    1 1 
        3  6126 1 1  57 PRO CA   C  -6.038   2.444  -1.656 1.00 . A A .  54 PRO CA   1 1 
        3  6127 1 1  57 PRO CB   C  -5.537   2.336  -3.098 1.00 . A A .  54 PRO CB   1 1 
        3  6128 1 1  57 PRO CD   C  -3.715   3.171  -1.797 1.00 . A A .  54 PRO CD   1 1 
        3  6129 1 1  57 PRO CG   C  -4.052   2.310  -2.982 1.00 . A A .  54 PRO CG   1 1 
        3  6130 1 1  57 PRO HA   H  -6.925   3.060  -1.626 1.00 . A A .  54 PRO HA   1 1 
        3  6131 1 1  57 PRO HB2  H  -5.916   1.427  -3.546 1.00 . A A .  54 PRO HB2  1 1 
        3  6132 1 1  57 PRO HB3  H  -5.874   3.190  -3.665 1.00 . A A .  54 PRO HB3  1 1 
        3  6133 1 1  57 PRO HD2  H  -2.851   2.779  -1.280 1.00 . A A .  54 PRO HD2  1 1 
        3  6134 1 1  57 PRO HD3  H  -3.540   4.190  -2.108 1.00 . A A .  54 PRO HD3  1 1 
        3  6135 1 1  57 PRO HG2  H  -3.714   1.298  -2.820 1.00 . A A .  54 PRO HG2  1 1 
        3  6136 1 1  57 PRO HG3  H  -3.608   2.716  -3.879 1.00 . A A .  54 PRO HG3  1 1 
        3  6137 1 1  57 PRO N    N  -4.919   3.079  -0.954 1.00 . A A .  54 PRO N    1 1 
        3  6138 1 1  57 PRO O    O  -5.824   0.055  -1.559 1.00 . A A .  54 PRO O    1 1 
        3  6139 1 1  58 SER C    C  -8.348  -1.142  -0.492 1.00 . A A .  55 SER C    1 1 
        3  6140 1 1  58 SER CA   C  -7.641  -0.238   0.514 1.00 . A A .  55 SER CA   1 1 
        3  6141 1 1  58 SER CB   C  -8.556   0.024   1.712 1.00 . A A .  55 SER CB   1 1 
        3  6142 1 1  58 SER H    H  -7.642   1.858   0.215 1.00 . A A .  55 SER H    1 1 
        3  6143 1 1  58 SER HA   H  -6.745  -0.733   0.857 1.00 . A A .  55 SER HA   1 1 
        3  6144 1 1  58 SER HB2  H  -8.272   0.953   2.182 1.00 . A A .  55 SER HB2  1 1 
        3  6145 1 1  58 SER HB3  H  -9.579   0.091   1.372 1.00 . A A .  55 SER HB3  1 1 
        3  6146 1 1  58 SER HG   H  -8.740  -0.695   3.525 1.00 . A A .  55 SER HG   1 1 
        3  6147 1 1  58 SER N    N  -7.247   1.021  -0.108 1.00 . A A .  55 SER N    1 1 
        3  6148 1 1  58 SER O    O  -8.495  -0.791  -1.661 1.00 . A A .  55 SER O    1 1 
        3  6149 1 1  58 SER OG   O  -8.458  -1.019   2.666 1.00 . A A .  55 SER OG   1 1 
        3  6150 1 1  59 GLU C    C -10.877  -2.776  -1.222 1.00 . A A .  56 GLU C    1 1 
        3  6151 1 1  59 GLU CA   C  -9.472  -3.265  -0.884 1.00 . A A .  56 GLU CA   1 1 
        3  6152 1 1  59 GLU CB   C  -9.546  -4.634  -0.204 1.00 . A A .  56 GLU CB   1 1 
        3  6153 1 1  59 GLU CD   C -10.999  -6.354  -1.349 1.00 . A A .  56 GLU CD   1 1 
        3  6154 1 1  59 GLU CG   C  -9.599  -5.796  -1.181 1.00 . A A .  56 GLU CG   1 1 
        3  6155 1 1  59 GLU H    H  -8.634  -2.533   0.917 1.00 . A A .  56 GLU H    1 1 
        3  6156 1 1  59 GLU HA   H  -8.906  -3.358  -1.798 1.00 . A A .  56 GLU HA   1 1 
        3  6157 1 1  59 GLU HB2  H  -8.677  -4.758   0.425 1.00 . A A .  56 GLU HB2  1 1 
        3  6158 1 1  59 GLU HB3  H -10.433  -4.668   0.412 1.00 . A A .  56 GLU HB3  1 1 
        3  6159 1 1  59 GLU HG2  H  -9.245  -5.458  -2.143 1.00 . A A .  56 GLU HG2  1 1 
        3  6160 1 1  59 GLU HG3  H  -8.955  -6.584  -0.818 1.00 . A A .  56 GLU HG3  1 1 
        3  6161 1 1  59 GLU N    N  -8.782  -2.309  -0.025 1.00 . A A .  56 GLU N    1 1 
        3  6162 1 1  59 GLU O    O -11.346  -2.930  -2.350 1.00 . A A .  56 GLU O    1 1 
        3  6163 1 1  59 GLU OE1  O -11.352  -6.734  -2.485 1.00 . A A .  56 GLU OE1  1 1 
        3  6164 1 1  59 GLU OE2  O -11.741  -6.409  -0.347 1.00 . A A .  56 GLU OE2  1 1 
        3  6165 1 1  60 LYS C    C -12.948  -0.699  -1.600 1.00 . A A .  57 LYS C    1 1 
        3  6166 1 1  60 LYS CA   C -12.897  -1.674  -0.428 1.00 . A A .  57 LYS CA   1 1 
        3  6167 1 1  60 LYS CB   C -13.387  -0.982   0.846 1.00 . A A .  57 LYS CB   1 1 
        3  6168 1 1  60 LYS CD   C -12.970   0.774   2.593 1.00 . A A .  57 LYS CD   1 1 
        3  6169 1 1  60 LYS CE   C -13.862   1.895   2.080 1.00 . A A .  57 LYS CE   1 1 
        3  6170 1 1  60 LYS CG   C -12.371  -0.028   1.450 1.00 . A A .  57 LYS CG   1 1 
        3  6171 1 1  60 LYS H    H -11.119  -2.093   0.641 1.00 . A A .  57 LYS H    1 1 
        3  6172 1 1  60 LYS HA   H -13.542  -2.511  -0.644 1.00 . A A .  57 LYS HA   1 1 
        3  6173 1 1  60 LYS HB2  H -14.283  -0.424   0.617 1.00 . A A .  57 LYS HB2  1 1 
        3  6174 1 1  60 LYS HB3  H -13.623  -1.737   1.583 1.00 . A A .  57 LYS HB3  1 1 
        3  6175 1 1  60 LYS HD2  H -13.559   0.116   3.214 1.00 . A A .  57 LYS HD2  1 1 
        3  6176 1 1  60 LYS HD3  H -12.169   1.203   3.179 1.00 . A A .  57 LYS HD3  1 1 
        3  6177 1 1  60 LYS HE2  H -13.239   2.670   1.663 1.00 . A A .  57 LYS HE2  1 1 
        3  6178 1 1  60 LYS HE3  H -14.508   1.499   1.311 1.00 . A A .  57 LYS HE3  1 1 
        3  6179 1 1  60 LYS HG2  H -11.534  -0.598   1.824 1.00 . A A .  57 LYS HG2  1 1 
        3  6180 1 1  60 LYS HG3  H -12.031   0.654   0.683 1.00 . A A .  57 LYS HG3  1 1 
        3  6181 1 1  60 LYS HZ1  H -14.170   2.486   4.060 1.00 . A A .  57 LYS HZ1  1 1 
        3  6182 1 1  60 LYS HZ2  H -14.969   3.452   2.924 1.00 . A A .  57 LYS HZ2  1 1 
        3  6183 1 1  60 LYS HZ3  H -15.563   1.911   3.292 1.00 . A A .  57 LYS HZ3  1 1 
        3  6184 1 1  60 LYS N    N -11.546  -2.186  -0.237 1.00 . A A .  57 LYS N    1 1 
        3  6185 1 1  60 LYS NZ   N -14.700   2.477   3.165 1.00 . A A .  57 LYS NZ   1 1 
        3  6186 1 1  60 LYS O    O -13.894  -0.709  -2.389 1.00 . A A .  57 LYS O    1 1 
        3  6187 1 1  61 LEU C    C -11.407   0.468  -4.090 1.00 . A A .  58 LEU C    1 1 
        3  6188 1 1  61 LEU CA   C -11.853   1.123  -2.787 1.00 . A A .  58 LEU CA   1 1 
        3  6189 1 1  61 LEU CB   C -10.889   2.250  -2.413 1.00 . A A .  58 LEU CB   1 1 
        3  6190 1 1  61 LEU CD1  C -10.576   4.597  -3.237 1.00 . A A .  58 LEU CD1  1 1 
        3  6191 1 1  61 LEU CD2  C  -8.940   2.818  -3.883 1.00 . A A .  58 LEU CD2  1 1 
        3  6192 1 1  61 LEU CG   C -10.397   3.123  -3.568 1.00 . A A .  58 LEU CG   1 1 
        3  6193 1 1  61 LEU H    H -11.202   0.103  -1.051 1.00 . A A .  58 LEU H    1 1 
        3  6194 1 1  61 LEU HA   H -12.841   1.536  -2.925 1.00 . A A .  58 LEU HA   1 1 
        3  6195 1 1  61 LEU HB2  H -11.390   2.892  -1.704 1.00 . A A .  58 LEU HB2  1 1 
        3  6196 1 1  61 LEU HB3  H -10.025   1.803  -1.943 1.00 . A A .  58 LEU HB3  1 1 
        3  6197 1 1  61 LEU HD11 H -10.245   4.781  -2.226 1.00 . A A .  58 LEU HD11 1 1 
        3  6198 1 1  61 LEU HD12 H  -9.991   5.193  -3.922 1.00 . A A .  58 LEU HD12 1 1 
        3  6199 1 1  61 LEU HD13 H -11.619   4.862  -3.328 1.00 . A A .  58 LEU HD13 1 1 
        3  6200 1 1  61 LEU HD21 H  -8.379   2.751  -2.963 1.00 . A A .  58 LEU HD21 1 1 
        3  6201 1 1  61 LEU HD22 H  -8.875   1.880  -4.413 1.00 . A A .  58 LEU HD22 1 1 
        3  6202 1 1  61 LEU HD23 H  -8.532   3.607  -4.497 1.00 . A A .  58 LEU HD23 1 1 
        3  6203 1 1  61 LEU HG   H -10.984   2.906  -4.450 1.00 . A A .  58 LEU HG   1 1 
        3  6204 1 1  61 LEU N    N -11.926   0.142  -1.709 1.00 . A A .  58 LEU N    1 1 
        3  6205 1 1  61 LEU O    O -11.997   0.697  -5.147 1.00 . A A .  58 LEU O    1 1 
        3  6206 1 1  62 THR C    C -10.921  -1.867  -5.862 1.00 . A A .  59 THR C    1 1 
        3  6207 1 1  62 THR CA   C  -9.838  -1.039  -5.180 1.00 . A A .  59 THR CA   1 1 
        3  6208 1 1  62 THR CB   C  -8.661  -1.961  -4.810 1.00 . A A .  59 THR CB   1 1 
        3  6209 1 1  62 THR CG2  C  -8.094  -2.640  -6.048 1.00 . A A .  59 THR CG2  1 1 
        3  6210 1 1  62 THR H    H  -9.935  -0.492  -3.138 1.00 . A A .  59 THR H    1 1 
        3  6211 1 1  62 THR HA   H  -9.479  -0.292  -5.873 1.00 . A A .  59 THR HA   1 1 
        3  6212 1 1  62 THR HB   H  -9.019  -2.722  -4.132 1.00 . A A .  59 THR HB   1 1 
        3  6213 1 1  62 THR HG1  H  -7.373  -0.470  -4.722 1.00 . A A .  59 THR HG1  1 1 
        3  6214 1 1  62 THR HG21 H  -8.217  -3.709  -5.960 1.00 . A A .  59 THR HG21 1 1 
        3  6215 1 1  62 THR HG22 H  -8.620  -2.288  -6.923 1.00 . A A .  59 THR HG22 1 1 
        3  6216 1 1  62 THR HG23 H  -7.044  -2.404  -6.139 1.00 . A A .  59 THR HG23 1 1 
        3  6217 1 1  62 THR N    N -10.363  -0.350  -4.008 1.00 . A A .  59 THR N    1 1 
        3  6218 1 1  62 THR O    O -10.960  -1.968  -7.089 1.00 . A A .  59 THR O    1 1 
        3  6219 1 1  62 THR OG1  O  -7.632  -1.205  -4.161 1.00 . A A .  59 THR OG1  1 1 
        3  6220 1 1  63 THR C    C -13.760  -2.480  -6.548 1.00 . A A .  60 THR C    1 1 
        3  6221 1 1  63 THR CA   C -12.886  -3.277  -5.587 1.00 . A A .  60 THR CA   1 1 
        3  6222 1 1  63 THR CB   C -13.766  -3.838  -4.455 1.00 . A A .  60 THR CB   1 1 
        3  6223 1 1  63 THR CG2  C -14.896  -4.687  -5.018 1.00 . A A .  60 THR CG2  1 1 
        3  6224 1 1  63 THR H    H -11.718  -2.339  -4.091 1.00 . A A .  60 THR H    1 1 
        3  6225 1 1  63 THR HA   H -12.447  -4.108  -6.119 1.00 . A A .  60 THR HA   1 1 
        3  6226 1 1  63 THR HB   H -14.196  -3.010  -3.909 1.00 . A A .  60 THR HB   1 1 
        3  6227 1 1  63 THR HG1  H -12.377  -5.183  -4.067 1.00 . A A .  60 THR HG1  1 1 
        3  6228 1 1  63 THR HG21 H -15.070  -5.532  -4.368 1.00 . A A .  60 THR HG21 1 1 
        3  6229 1 1  63 THR HG22 H -15.795  -4.093  -5.084 1.00 . A A .  60 THR HG22 1 1 
        3  6230 1 1  63 THR HG23 H -14.624  -5.040  -6.002 1.00 . A A .  60 THR HG23 1 1 
        3  6231 1 1  63 THR N    N -11.801  -2.457  -5.060 1.00 . A A .  60 THR N    1 1 
        3  6232 1 1  63 THR O    O -13.996  -2.899  -7.680 1.00 . A A .  60 THR O    1 1 
        3  6233 1 1  63 THR OG1  O -12.972  -4.625  -3.560 1.00 . A A .  60 THR OG1  1 1 
        3  6234 1 1  64 ALA C    C -14.397  -0.117  -8.224 1.00 . A A .  61 ALA C    1 1 
        3  6235 1 1  64 ALA CA   C -15.084  -0.471  -6.909 1.00 . A A .  61 ALA CA   1 1 
        3  6236 1 1  64 ALA CB   C -15.452   0.794  -6.147 1.00 . A A .  61 ALA CB   1 1 
        3  6237 1 1  64 ALA H    H -14.015  -1.047  -5.177 1.00 . A A .  61 ALA H    1 1 
        3  6238 1 1  64 ALA HA   H -15.996  -1.010  -7.125 1.00 . A A .  61 ALA HA   1 1 
        3  6239 1 1  64 ALA HB1  H -14.606   1.464  -6.131 1.00 . A A .  61 ALA HB1  1 1 
        3  6240 1 1  64 ALA HB2  H -16.286   1.278  -6.634 1.00 . A A .  61 ALA HB2  1 1 
        3  6241 1 1  64 ALA HB3  H -15.727   0.536  -5.135 1.00 . A A .  61 ALA HB3  1 1 
        3  6242 1 1  64 ALA N    N -14.238  -1.328  -6.089 1.00 . A A .  61 ALA N    1 1 
        3  6243 1 1  64 ALA O    O -14.959  -0.311  -9.301 1.00 . A A .  61 ALA O    1 1 
        3  6244 1 1  65 MET C    C -12.323  -0.376 -10.295 1.00 . A A .  62 MET C    1 1 
        3  6245 1 1  65 MET CA   C -12.415   0.785  -9.310 1.00 . A A .  62 MET CA   1 1 
        3  6246 1 1  65 MET CB   C -11.011   1.243  -8.911 1.00 . A A .  62 MET CB   1 1 
        3  6247 1 1  65 MET CE   C  -8.450   3.054  -7.047 1.00 . A A .  62 MET CE   1 1 
        3  6248 1 1  65 MET CG   C -11.001   2.262  -7.783 1.00 . A A .  62 MET CG   1 1 
        3  6249 1 1  65 MET H    H -12.782   0.536  -7.241 1.00 . A A .  62 MET H    1 1 
        3  6250 1 1  65 MET HA   H -12.929   1.606  -9.786 1.00 . A A .  62 MET HA   1 1 
        3  6251 1 1  65 MET HB2  H -10.441   0.382  -8.594 1.00 . A A .  62 MET HB2  1 1 
        3  6252 1 1  65 MET HB3  H -10.531   1.686  -9.771 1.00 . A A .  62 MET HB3  1 1 
        3  6253 1 1  65 MET HE1  H  -7.641   2.721  -7.681 1.00 . A A .  62 MET HE1  1 1 
        3  6254 1 1  65 MET HE2  H  -8.110   3.874  -6.432 1.00 . A A .  62 MET HE2  1 1 
        3  6255 1 1  65 MET HE3  H  -8.770   2.239  -6.415 1.00 . A A .  62 MET HE3  1 1 
        3  6256 1 1  65 MET HG2  H -11.989   2.689  -7.692 1.00 . A A .  62 MET HG2  1 1 
        3  6257 1 1  65 MET HG3  H -10.743   1.758  -6.864 1.00 . A A .  62 MET HG3  1 1 
        3  6258 1 1  65 MET N    N -13.178   0.405  -8.127 1.00 . A A .  62 MET N    1 1 
        3  6259 1 1  65 MET O    O -12.404  -0.182 -11.507 1.00 . A A .  62 MET O    1 1 
        3  6260 1 1  65 MET SD   S  -9.821   3.597  -8.063 1.00 . A A .  62 MET SD   1 1 
        3  6261 1 1  66 ASN C    C -13.330  -2.994 -11.398 1.00 . A A .  63 ASN C    1 1 
        3  6262 1 1  66 ASN CA   C -12.049  -2.776 -10.598 1.00 . A A .  63 ASN CA   1 1 
        3  6263 1 1  66 ASN CB   C -11.759  -4.004  -9.733 1.00 . A A .  63 ASN CB   1 1 
        3  6264 1 1  66 ASN CG   C -12.480  -5.243 -10.228 1.00 . A A .  63 ASN CG   1 1 
        3  6265 1 1  66 ASN H    H -12.096  -1.675  -8.791 1.00 . A A .  63 ASN H    1 1 
        3  6266 1 1  66 ASN HA   H -11.230  -2.629 -11.286 1.00 . A A .  63 ASN HA   1 1 
        3  6267 1 1  66 ASN HB2  H -10.696  -4.201  -9.744 1.00 . A A .  63 ASN HB2  1 1 
        3  6268 1 1  66 ASN HB3  H -12.073  -3.806  -8.720 1.00 . A A .  63 ASN HB3  1 1 
        3  6269 1 1  66 ASN HD21 H -13.804  -5.090  -8.752 1.00 . A A .  63 ASN HD21 1 1 
        3  6270 1 1  66 ASN HD22 H -14.031  -6.421  -9.830 1.00 . A A .  63 ASN HD22 1 1 
        3  6271 1 1  66 ASN N    N -12.153  -1.583  -9.765 1.00 . A A .  63 ASN N    1 1 
        3  6272 1 1  66 ASN ND2  N -13.546  -5.623  -9.533 1.00 . A A .  63 ASN ND2  1 1 
        3  6273 1 1  66 ASN O    O -13.295  -3.500 -12.519 1.00 . A A .  63 ASN O    1 1 
        3  6274 1 1  66 ASN OD1  O -12.083  -5.851 -11.222 1.00 . A A .  63 ASN OD1  1 1 
        3  6275 1 1  67 ARG C    C -15.940  -1.707 -12.553 1.00 . A A .  64 ARG C    1 1 
        3  6276 1 1  67 ARG CA   C -15.752  -2.763 -11.469 1.00 . A A .  64 ARG CA   1 1 
        3  6277 1 1  67 ARG CB   C -16.883  -2.664 -10.444 1.00 . A A .  64 ARG CB   1 1 
        3  6278 1 1  67 ARG CD   C -18.130  -3.792  -8.575 1.00 . A A .  64 ARG CD   1 1 
        3  6279 1 1  67 ARG CG   C -16.843  -3.754  -9.385 1.00 . A A .  64 ARG CG   1 1 
        3  6280 1 1  67 ARG CZ   C -19.459  -5.429  -7.312 1.00 . A A .  64 ARG CZ   1 1 
        3  6281 1 1  67 ARG H    H -14.423  -2.212  -9.916 1.00 . A A .  64 ARG H    1 1 
        3  6282 1 1  67 ARG HA   H -15.777  -3.741 -11.927 1.00 . A A .  64 ARG HA   1 1 
        3  6283 1 1  67 ARG HB2  H -16.821  -1.708  -9.947 1.00 . A A .  64 ARG HB2  1 1 
        3  6284 1 1  67 ARG HB3  H -17.828  -2.731 -10.962 1.00 . A A .  64 ARG HB3  1 1 
        3  6285 1 1  67 ARG HD2  H -18.080  -3.031  -7.811 1.00 . A A .  64 ARG HD2  1 1 
        3  6286 1 1  67 ARG HD3  H -18.960  -3.586  -9.234 1.00 . A A .  64 ARG HD3  1 1 
        3  6287 1 1  67 ARG HE   H -17.606  -5.739  -7.982 1.00 . A A .  64 ARG HE   1 1 
        3  6288 1 1  67 ARG HG2  H -16.708  -4.710  -9.870 1.00 . A A .  64 ARG HG2  1 1 
        3  6289 1 1  67 ARG HG3  H -16.014  -3.566  -8.720 1.00 . A A .  64 ARG HG3  1 1 
        3  6290 1 1  67 ARG HH11 H -20.384  -3.666  -7.655 1.00 . A A .  64 ARG HH11 1 1 
        3  6291 1 1  67 ARG HH12 H -21.310  -4.830  -6.766 1.00 . A A .  64 ARG HH12 1 1 
        3  6292 1 1  67 ARG HH21 H -18.816  -7.279  -6.812 1.00 . A A .  64 ARG HH21 1 1 
        3  6293 1 1  67 ARG HH22 H -20.417  -6.884  -6.286 1.00 . A A .  64 ARG HH22 1 1 
        3  6294 1 1  67 ARG N    N -14.459  -2.609 -10.812 1.00 . A A .  64 ARG N    1 1 
        3  6295 1 1  67 ARG NE   N -18.338  -5.090  -7.939 1.00 . A A .  64 ARG NE   1 1 
        3  6296 1 1  67 ARG NH1  N -20.467  -4.571  -7.238 1.00 . A A .  64 ARG NH1  1 1 
        3  6297 1 1  67 ARG NH2  N -19.573  -6.629  -6.758 1.00 . A A .  64 ARG NH2  1 1 
        3  6298 1 1  67 ARG O    O -16.575  -1.959 -13.577 1.00 . A A .  64 ARG O    1 1 
        3  6299 1 1  68 PHE C    C -14.739   0.247 -14.565 1.00 . A A .  65 PHE C    1 1 
        3  6300 1 1  68 PHE CA   C -15.491   0.573 -13.278 1.00 . A A .  65 PHE CA   1 1 
        3  6301 1 1  68 PHE CB   C -14.944   1.866 -12.668 1.00 . A A .  65 PHE CB   1 1 
        3  6302 1 1  68 PHE CD1  C -13.905   3.773 -13.925 1.00 . A A .  65 PHE CD1  1 1 
        3  6303 1 1  68 PHE CD2  C -16.258   3.438 -14.117 1.00 . A A .  65 PHE CD2  1 1 
        3  6304 1 1  68 PHE CE1  C -13.988   4.862 -14.772 1.00 . A A .  65 PHE CE1  1 1 
        3  6305 1 1  68 PHE CE2  C -16.347   4.526 -14.965 1.00 . A A .  65 PHE CE2  1 1 
        3  6306 1 1  68 PHE CG   C -15.038   3.049 -13.589 1.00 . A A .  65 PHE CG   1 1 
        3  6307 1 1  68 PHE CZ   C -15.210   5.240 -15.292 1.00 . A A .  65 PHE CZ   1 1 
        3  6308 1 1  68 PHE H    H -14.889  -0.382 -11.487 1.00 . A A .  65 PHE H    1 1 
        3  6309 1 1  68 PHE HA   H -16.536   0.708 -13.510 1.00 . A A .  65 PHE HA   1 1 
        3  6310 1 1  68 PHE HB2  H -15.502   2.097 -11.773 1.00 . A A .  65 PHE HB2  1 1 
        3  6311 1 1  68 PHE HB3  H -13.905   1.724 -12.413 1.00 . A A .  65 PHE HB3  1 1 
        3  6312 1 1  68 PHE HD1  H -12.948   3.479 -13.518 1.00 . A A .  65 PHE HD1  1 1 
        3  6313 1 1  68 PHE HD2  H -17.148   2.881 -13.861 1.00 . A A .  65 PHE HD2  1 1 
        3  6314 1 1  68 PHE HE1  H -13.097   5.418 -15.025 1.00 . A A .  65 PHE HE1  1 1 
        3  6315 1 1  68 PHE HE2  H -17.304   4.819 -15.369 1.00 . A A .  65 PHE HE2  1 1 
        3  6316 1 1  68 PHE HZ   H -15.277   6.090 -15.954 1.00 . A A .  65 PHE HZ   1 1 
        3  6317 1 1  68 PHE N    N -15.383  -0.522 -12.322 1.00 . A A .  65 PHE N    1 1 
        3  6318 1 1  68 PHE O    O -15.211   0.538 -15.664 1.00 . A A .  65 PHE O    1 1 
        3  6319 1 1  69 LYS C    C -13.444  -1.781 -16.420 1.00 . A A .  66 LYS C    1 1 
        3  6320 1 1  69 LYS CA   C -12.746  -0.725 -15.570 1.00 . A A .  66 LYS CA   1 1 
        3  6321 1 1  69 LYS CB   C -11.384  -1.247 -15.106 1.00 . A A .  66 LYS CB   1 1 
        3  6322 1 1  69 LYS CD   C -10.082  -3.211 -14.235 1.00 . A A .  66 LYS CD   1 1 
        3  6323 1 1  69 LYS CE   C  -8.808  -2.741 -14.920 1.00 . A A .  66 LYS CE   1 1 
        3  6324 1 1  69 LYS CG   C -11.320  -2.761 -14.993 1.00 . A A .  66 LYS CG   1 1 
        3  6325 1 1  69 LYS H    H -13.241  -0.563 -13.518 1.00 . A A .  66 LYS H    1 1 
        3  6326 1 1  69 LYS HA   H -12.597   0.161 -16.168 1.00 . A A .  66 LYS HA   1 1 
        3  6327 1 1  69 LYS HB2  H -10.630  -0.927 -15.809 1.00 . A A .  66 LYS HB2  1 1 
        3  6328 1 1  69 LYS HB3  H -11.162  -0.825 -14.136 1.00 . A A .  66 LYS HB3  1 1 
        3  6329 1 1  69 LYS HD2  H -10.113  -2.801 -13.237 1.00 . A A .  66 LYS HD2  1 1 
        3  6330 1 1  69 LYS HD3  H -10.075  -4.291 -14.184 1.00 . A A .  66 LYS HD3  1 1 
        3  6331 1 1  69 LYS HE2  H  -8.994  -2.655 -15.979 1.00 . A A .  66 LYS HE2  1 1 
        3  6332 1 1  69 LYS HE3  H  -8.537  -1.773 -14.522 1.00 . A A .  66 LYS HE3  1 1 
        3  6333 1 1  69 LYS HG2  H -12.196  -3.111 -14.469 1.00 . A A .  66 LYS HG2  1 1 
        3  6334 1 1  69 LYS HG3  H -11.297  -3.186 -15.986 1.00 . A A .  66 LYS HG3  1 1 
        3  6335 1 1  69 LYS HZ1  H  -6.870  -3.188 -14.280 1.00 . A A .  66 LYS HZ1  1 1 
        3  6336 1 1  69 LYS HZ2  H  -7.973  -4.452 -14.060 1.00 . A A .  66 LYS HZ2  1 1 
        3  6337 1 1  69 LYS HZ3  H  -7.382  -4.104 -15.607 1.00 . A A .  66 LYS HZ3  1 1 
        3  6338 1 1  69 LYS N    N -13.565  -0.358 -14.420 1.00 . A A .  66 LYS N    1 1 
        3  6339 1 1  69 LYS NZ   N  -7.679  -3.687 -14.701 1.00 . A A .  66 LYS NZ   1 1 
        3  6340 1 1  69 LYS O    O -13.294  -1.807 -17.641 1.00 . A A .  66 LYS O    1 1 
        3  6341 1 1  70 ALA C    C -15.915  -3.122 -17.476 1.00 . A A .  67 ALA C    1 1 
        3  6342 1 1  70 ALA CA   C -14.934  -3.705 -16.464 1.00 . A A .  67 ALA CA   1 1 
        3  6343 1 1  70 ALA CB   C -15.666  -4.590 -15.467 1.00 . A A .  67 ALA CB   1 1 
        3  6344 1 1  70 ALA H    H -14.290  -2.577 -14.793 1.00 . A A .  67 ALA H    1 1 
        3  6345 1 1  70 ALA HA   H -14.212  -4.315 -16.988 1.00 . A A .  67 ALA HA   1 1 
        3  6346 1 1  70 ALA HB1  H -16.275  -3.976 -14.819 1.00 . A A .  67 ALA HB1  1 1 
        3  6347 1 1  70 ALA HB2  H -16.296  -5.287 -15.999 1.00 . A A .  67 ALA HB2  1 1 
        3  6348 1 1  70 ALA HB3  H -14.947  -5.135 -14.874 1.00 . A A .  67 ALA HB3  1 1 
        3  6349 1 1  70 ALA N    N -14.210  -2.649 -15.767 1.00 . A A .  67 ALA N    1 1 
        3  6350 1 1  70 ALA O    O -15.960  -3.550 -18.629 1.00 . A A .  67 ALA O    1 1 
        3  6351 1 1  71 ALA C    C -16.999  -0.820 -19.089 1.00 . A A .  68 ALA C    1 1 
        3  6352 1 1  71 ALA CA   C -17.677  -1.500 -17.905 1.00 . A A .  68 ALA CA   1 1 
        3  6353 1 1  71 ALA CB   C -18.502  -0.493 -17.116 1.00 . A A .  68 ALA CB   1 1 
        3  6354 1 1  71 ALA H    H -16.616  -1.844 -16.107 1.00 . A A .  68 ALA H    1 1 
        3  6355 1 1  71 ALA HA   H -18.346  -2.263 -18.276 1.00 . A A .  68 ALA HA   1 1 
        3  6356 1 1  71 ALA HB1  H -18.078   0.493 -17.238 1.00 . A A .  68 ALA HB1  1 1 
        3  6357 1 1  71 ALA HB2  H -19.518  -0.496 -17.481 1.00 . A A .  68 ALA HB2  1 1 
        3  6358 1 1  71 ALA HB3  H -18.493  -0.761 -16.070 1.00 . A A .  68 ALA HB3  1 1 
        3  6359 1 1  71 ALA N    N -16.699  -2.142 -17.037 1.00 . A A .  68 ALA N    1 1 
        3  6360 1 1  71 ALA O    O -17.521  -0.825 -20.204 1.00 . A A .  68 ALA O    1 1 
        3  6361 1 1  72 LEU C    C -14.437  -0.549 -20.838 1.00 . A A .  69 LEU C    1 1 
        3  6362 1 1  72 LEU CA   C -15.082   0.452 -19.885 1.00 . A A .  69 LEU CA   1 1 
        3  6363 1 1  72 LEU CB   C -14.008   1.349 -19.265 1.00 . A A .  69 LEU CB   1 1 
        3  6364 1 1  72 LEU CD1  C -15.776   2.866 -18.341 1.00 . A A .  69 LEU CD1  1 1 
        3  6365 1 1  72 LEU CD2  C -13.365   3.504 -18.159 1.00 . A A .  69 LEU CD2  1 1 
        3  6366 1 1  72 LEU CG   C -14.412   2.801 -19.010 1.00 . A A .  69 LEU CG   1 1 
        3  6367 1 1  72 LEU H    H -15.467  -0.262 -17.931 1.00 . A A .  69 LEU H    1 1 
        3  6368 1 1  72 LEU HA   H -15.775   1.066 -20.442 1.00 . A A .  69 LEU HA   1 1 
        3  6369 1 1  72 LEU HB2  H -13.721   0.915 -18.320 1.00 . A A .  69 LEU HB2  1 1 
        3  6370 1 1  72 LEU HB3  H -13.157   1.353 -19.932 1.00 . A A .  69 LEU HB3  1 1 
        3  6371 1 1  72 LEU HD11 H -16.543   2.959 -19.095 1.00 . A A .  69 LEU HD11 1 1 
        3  6372 1 1  72 LEU HD12 H -15.941   1.964 -17.770 1.00 . A A .  69 LEU HD12 1 1 
        3  6373 1 1  72 LEU HD13 H -15.814   3.721 -17.682 1.00 . A A .  69 LEU HD13 1 1 
        3  6374 1 1  72 LEU HD21 H -13.535   3.276 -17.117 1.00 . A A .  69 LEU HD21 1 1 
        3  6375 1 1  72 LEU HD22 H -12.381   3.165 -18.446 1.00 . A A .  69 LEU HD22 1 1 
        3  6376 1 1  72 LEU HD23 H -13.436   4.571 -18.310 1.00 . A A .  69 LEU HD23 1 1 
        3  6377 1 1  72 LEU HG   H -14.480   3.321 -19.956 1.00 . A A .  69 LEU HG   1 1 
        3  6378 1 1  72 LEU N    N -15.833  -0.234 -18.839 1.00 . A A .  69 LEU N    1 1 
        3  6379 1 1  72 LEU O    O -14.341  -0.303 -22.040 1.00 . A A .  69 LEU O    1 1 
        3  6380 1 1  73 GLU C    C -14.383  -3.410 -21.994 1.00 . A A .  70 GLU C    1 1 
        3  6381 1 1  73 GLU CA   C -13.363  -2.717 -21.096 1.00 . A A .  70 GLU CA   1 1 
        3  6382 1 1  73 GLU CB   C -12.681  -3.746 -20.192 1.00 . A A .  70 GLU CB   1 1 
        3  6383 1 1  73 GLU CD   C -10.702  -5.203 -20.780 1.00 . A A .  70 GLU CD   1 1 
        3  6384 1 1  73 GLU CG   C -11.175  -3.818 -20.380 1.00 . A A .  70 GLU CG   1 1 
        3  6385 1 1  73 GLU H    H -14.102  -1.817 -19.328 1.00 . A A .  70 GLU H    1 1 
        3  6386 1 1  73 GLU HA   H -12.616  -2.246 -21.717 1.00 . A A .  70 GLU HA   1 1 
        3  6387 1 1  73 GLU HB2  H -12.882  -3.493 -19.162 1.00 . A A .  70 GLU HB2  1 1 
        3  6388 1 1  73 GLU HB3  H -13.095  -4.721 -20.401 1.00 . A A .  70 GLU HB3  1 1 
        3  6389 1 1  73 GLU HG2  H -10.887  -3.120 -21.152 1.00 . A A .  70 GLU HG2  1 1 
        3  6390 1 1  73 GLU HG3  H -10.695  -3.545 -19.452 1.00 . A A .  70 GLU HG3  1 1 
        3  6391 1 1  73 GLU N    N -13.997  -1.679 -20.293 1.00 . A A .  70 GLU N    1 1 
        3  6392 1 1  73 GLU O    O -14.071  -3.800 -23.119 1.00 . A A .  70 GLU O    1 1 
        3  6393 1 1  73 GLU OE1  O -10.212  -5.355 -21.919 1.00 . A A .  70 GLU OE1  1 1 
        3  6394 1 1  73 GLU OE2  O -10.824  -6.133 -19.956 1.00 . A A .  70 GLU OE2  1 1 
        3  6395 1 1  74 GLU C    C -17.096  -3.347 -23.429 1.00 . A A .  71 GLU C    1 1 
        3  6396 1 1  74 GLU CA   C -16.669  -4.208 -22.244 1.00 . A A .  71 GLU CA   1 1 
        3  6397 1 1  74 GLU CB   C -17.872  -4.481 -21.339 1.00 . A A .  71 GLU CB   1 1 
        3  6398 1 1  74 GLU CD   C -17.085  -6.302 -19.774 1.00 . A A .  71 GLU CD   1 1 
        3  6399 1 1  74 GLU CG   C -18.004  -5.937 -20.925 1.00 . A A .  71 GLU CG   1 1 
        3  6400 1 1  74 GLU H    H -15.791  -3.228 -20.585 1.00 . A A .  71 GLU H    1 1 
        3  6401 1 1  74 GLU HA   H -16.289  -5.147 -22.615 1.00 . A A .  71 GLU HA   1 1 
        3  6402 1 1  74 GLU HB2  H -17.780  -3.881 -20.446 1.00 . A A .  71 GLU HB2  1 1 
        3  6403 1 1  74 GLU HB3  H -18.773  -4.196 -21.863 1.00 . A A .  71 GLU HB3  1 1 
        3  6404 1 1  74 GLU HG2  H -19.024  -6.122 -20.623 1.00 . A A .  71 GLU HG2  1 1 
        3  6405 1 1  74 GLU HG3  H -17.761  -6.563 -21.771 1.00 . A A .  71 GLU HG3  1 1 
        3  6406 1 1  74 GLU N    N -15.603  -3.560 -21.488 1.00 . A A .  71 GLU N    1 1 
        3  6407 1 1  74 GLU O    O -17.430  -3.862 -24.496 1.00 . A A .  71 GLU O    1 1 
        3  6408 1 1  74 GLU OE1  O -17.585  -6.453 -18.640 1.00 . A A .  71 GLU OE1  1 1 
        3  6409 1 1  74 GLU OE2  O -15.866  -6.436 -20.009 1.00 . A A .  71 GLU OE2  1 1 
        3  6410 1 1  75 ALA C    C -16.400  -1.032 -25.375 1.00 . A A .  72 ALA C    1 1 
        3  6411 1 1  75 ALA CA   C -17.465  -1.099 -24.286 1.00 . A A .  72 ALA CA   1 1 
        3  6412 1 1  75 ALA CB   C -17.713   0.283 -23.700 1.00 . A A .  72 ALA CB   1 1 
        3  6413 1 1  75 ALA H    H -16.806  -1.682 -22.361 1.00 . A A .  72 ALA H    1 1 
        3  6414 1 1  75 ALA HA   H -18.390  -1.449 -24.721 1.00 . A A .  72 ALA HA   1 1 
        3  6415 1 1  75 ALA HB1  H -18.692   0.312 -23.245 1.00 . A A .  72 ALA HB1  1 1 
        3  6416 1 1  75 ALA HB2  H -16.962   0.498 -22.955 1.00 . A A .  72 ALA HB2  1 1 
        3  6417 1 1  75 ALA HB3  H -17.661   1.022 -24.487 1.00 . A A .  72 ALA HB3  1 1 
        3  6418 1 1  75 ALA N    N -17.082  -2.032 -23.233 1.00 . A A .  72 ALA N    1 1 
        3  6419 1 1  75 ALA O    O -16.713  -1.053 -26.564 1.00 . A A .  72 ALA O    1 1 
        3  6420 1 1  76 ASN C    C -13.819  -2.219 -26.598 1.00 . A A .  73 ASN C    1 1 
        3  6421 1 1  76 ASN CA   C -14.029  -0.879 -25.901 1.00 . A A .  73 ASN CA   1 1 
        3  6422 1 1  76 ASN CB   C -12.747  -0.461 -25.177 1.00 . A A .  73 ASN CB   1 1 
        3  6423 1 1  76 ASN CG   C -11.837  -1.639 -24.886 1.00 . A A .  73 ASN CG   1 1 
        3  6424 1 1  76 ASN H    H -14.953  -0.938 -23.998 1.00 . A A .  73 ASN H    1 1 
        3  6425 1 1  76 ASN HA   H -14.271  -0.134 -26.644 1.00 . A A .  73 ASN HA   1 1 
        3  6426 1 1  76 ASN HB2  H -12.206   0.243 -25.793 1.00 . A A .  73 ASN HB2  1 1 
        3  6427 1 1  76 ASN HB3  H -13.006   0.011 -24.241 1.00 . A A .  73 ASN HB3  1 1 
        3  6428 1 1  76 ASN HD21 H -10.688  -1.167 -26.439 1.00 . A A .  73 ASN HD21 1 1 
        3  6429 1 1  76 ASN HD22 H -10.201  -2.559 -25.539 1.00 . A A .  73 ASN HD22 1 1 
        3  6430 1 1  76 ASN N    N -15.140  -0.950 -24.960 1.00 . A A .  73 ASN N    1 1 
        3  6431 1 1  76 ASN ND2  N -10.804  -1.805 -25.704 1.00 . A A .  73 ASN ND2  1 1 
        3  6432 1 1  76 ASN O    O -13.364  -2.273 -27.740 1.00 . A A .  73 ASN O    1 1 
        3  6433 1 1  76 ASN OD1  O -12.061  -2.391 -23.937 1.00 . A A .  73 ASN OD1  1 1 
        3  6434 1 1  77 GLY C    C -15.018  -4.921 -27.550 1.00 . A A .  74 GLY C    1 1 
        3  6435 1 1  77 GLY CA   C -13.996  -4.627 -26.470 1.00 . A A .  74 GLY CA   1 1 
        3  6436 1 1  77 GLY H    H -14.512  -3.198 -24.995 1.00 . A A .  74 GLY H    1 1 
        3  6437 1 1  77 GLY HA2  H -13.006  -4.710 -26.893 1.00 . A A .  74 GLY HA2  1 1 
        3  6438 1 1  77 GLY HA3  H -14.102  -5.359 -25.682 1.00 . A A .  74 GLY HA3  1 1 
        3  6439 1 1  77 GLY N    N -14.154  -3.301 -25.902 1.00 . A A .  74 GLY N    1 1 
        3  6440 1 1  77 GLY O    O -14.667  -5.378 -28.637 1.00 . A A .  74 GLY O    1 1 
        3  6441 1 1  78 GLU C    C -17.119  -4.138 -29.503 1.00 . A A .  75 GLU C    1 1 
        3  6442 1 1  78 GLU CA   C -17.362  -4.902 -28.204 1.00 . A A .  75 GLU CA   1 1 
        3  6443 1 1  78 GLU CB   C -18.708  -4.492 -27.603 1.00 . A A .  75 GLU CB   1 1 
        3  6444 1 1  78 GLU CD   C -20.179  -2.602 -26.800 1.00 . A A .  75 GLU CD   1 1 
        3  6445 1 1  78 GLU CG   C -18.786  -3.022 -27.230 1.00 . A A .  75 GLU CG   1 1 
        3  6446 1 1  78 GLU H    H -16.504  -4.296 -26.366 1.00 . A A .  75 GLU H    1 1 
        3  6447 1 1  78 GLU HA   H -17.382  -5.959 -28.421 1.00 . A A .  75 GLU HA   1 1 
        3  6448 1 1  78 GLU HB2  H -19.488  -4.703 -28.321 1.00 . A A .  75 GLU HB2  1 1 
        3  6449 1 1  78 GLU HB3  H -18.884  -5.078 -26.713 1.00 . A A .  75 GLU HB3  1 1 
        3  6450 1 1  78 GLU HG2  H -18.103  -2.833 -26.416 1.00 . A A .  75 GLU HG2  1 1 
        3  6451 1 1  78 GLU HG3  H -18.497  -2.430 -28.086 1.00 . A A .  75 GLU HG3  1 1 
        3  6452 1 1  78 GLU N    N -16.286  -4.660 -27.250 1.00 . A A .  75 GLU N    1 1 
        3  6453 1 1  78 GLU O    O -17.471  -4.607 -30.586 1.00 . A A .  75 GLU O    1 1 
        3  6454 1 1  78 GLU OE1  O -20.854  -1.897 -27.578 1.00 . A A .  75 GLU OE1  1 1 
        3  6455 1 1  78 GLU OE2  O -20.593  -2.979 -25.683 1.00 . A A .  75 GLU OE2  1 1 
        3  6456 1 1  79 ILE C    C -15.172  -2.784 -31.439 1.00 . A A .  76 ILE C    1 1 
        3  6457 1 1  79 ILE CA   C -16.226  -2.132 -30.550 1.00 . A A .  76 ILE CA   1 1 
        3  6458 1 1  79 ILE CB   C -15.737  -0.731 -30.137 1.00 . A A .  76 ILE CB   1 1 
        3  6459 1 1  79 ILE CD1  C -16.291   1.091 -28.448 1.00 . A A .  76 ILE CD1  1 1 
        3  6460 1 1  79 ILE CG1  C -16.826   0.000 -29.349 1.00 . A A .  76 ILE CG1  1 1 
        3  6461 1 1  79 ILE CG2  C -15.333   0.072 -31.364 1.00 . A A .  76 ILE CG2  1 1 
        3  6462 1 1  79 ILE H    H -16.260  -2.641 -28.496 1.00 . A A .  76 ILE H    1 1 
        3  6463 1 1  79 ILE HA   H -17.140  -2.021 -31.116 1.00 . A A .  76 ILE HA   1 1 
        3  6464 1 1  79 ILE HB   H -14.867  -0.849 -29.510 1.00 . A A .  76 ILE HB   1 1 
        3  6465 1 1  79 ILE HD11 H -16.359   2.042 -28.954 1.00 . A A .  76 ILE HD11 1 1 
        3  6466 1 1  79 ILE HD12 H -16.872   1.124 -27.539 1.00 . A A .  76 ILE HD12 1 1 
        3  6467 1 1  79 ILE HD13 H -15.258   0.884 -28.207 1.00 . A A .  76 ILE HD13 1 1 
        3  6468 1 1  79 ILE HG12 H -17.519   0.453 -30.041 1.00 . A A .  76 ILE HG12 1 1 
        3  6469 1 1  79 ILE HG13 H -17.354  -0.712 -28.732 1.00 . A A .  76 ILE HG13 1 1 
        3  6470 1 1  79 ILE HG21 H -15.804   1.043 -31.330 1.00 . A A .  76 ILE HG21 1 1 
        3  6471 1 1  79 ILE HG22 H -14.260   0.193 -31.377 1.00 . A A .  76 ILE HG22 1 1 
        3  6472 1 1  79 ILE HG23 H -15.647  -0.450 -32.255 1.00 . A A .  76 ILE HG23 1 1 
        3  6473 1 1  79 ILE N    N -16.516  -2.960 -29.386 1.00 . A A .  76 ILE N    1 1 
        3  6474 1 1  79 ILE O    O -15.248  -2.709 -32.665 1.00 . A A .  76 ILE O    1 1 
        3  6475 1 1  80 GLU C    C -13.691  -5.113 -32.527 1.00 . A A .  77 GLU C    1 1 
        3  6476 1 1  80 GLU CA   C -13.122  -4.091 -31.547 1.00 . A A .  77 GLU CA   1 1 
        3  6477 1 1  80 GLU CB   C -12.158  -4.778 -30.578 1.00 . A A .  77 GLU CB   1 1 
        3  6478 1 1  80 GLU CD   C  -9.939  -4.390 -29.435 1.00 . A A .  77 GLU CD   1 1 
        3  6479 1 1  80 GLU CG   C -11.295  -3.809 -29.788 1.00 . A A .  77 GLU CG   1 1 
        3  6480 1 1  80 GLU H    H -14.185  -3.449 -29.832 1.00 . A A .  77 GLU H    1 1 
        3  6481 1 1  80 GLU HA   H -12.583  -3.338 -32.103 1.00 . A A .  77 GLU HA   1 1 
        3  6482 1 1  80 GLU HB2  H -12.730  -5.371 -29.880 1.00 . A A .  77 GLU HB2  1 1 
        3  6483 1 1  80 GLU HB3  H -11.506  -5.431 -31.141 1.00 . A A .  77 GLU HB3  1 1 
        3  6484 1 1  80 GLU HG2  H -11.145  -2.917 -30.377 1.00 . A A .  77 GLU HG2  1 1 
        3  6485 1 1  80 GLU HG3  H -11.809  -3.553 -28.873 1.00 . A A .  77 GLU HG3  1 1 
        3  6486 1 1  80 GLU N    N -14.190  -3.425 -30.812 1.00 . A A .  77 GLU N    1 1 
        3  6487 1 1  80 GLU O    O -13.164  -5.298 -33.625 1.00 . A A .  77 GLU O    1 1 
        3  6488 1 1  80 GLU OE1  O  -8.936  -3.966 -30.046 1.00 . A A .  77 GLU OE1  1 1 
        3  6489 1 1  80 GLU OE2  O  -9.881  -5.267 -28.548 1.00 . A A .  77 GLU OE2  1 1 
        3  6490 1 1  81 LYS C    C -16.208  -6.119 -34.085 1.00 . A A .  78 LYS C    1 1 
        3  6491 1 1  81 LYS CA   C -15.412  -6.778 -32.963 1.00 . A A .  78 LYS CA   1 1 
        3  6492 1 1  81 LYS CB   C -16.333  -7.664 -32.122 1.00 . A A .  78 LYS CB   1 1 
        3  6493 1 1  81 LYS CD   C -18.559  -8.556 -32.871 1.00 . A A .  78 LYS CD   1 1 
        3  6494 1 1  81 LYS CE   C -19.111  -8.916 -31.500 1.00 . A A .  78 LYS CE   1 1 
        3  6495 1 1  81 LYS CG   C -17.051  -8.733 -32.927 1.00 . A A .  78 LYS CG   1 1 
        3  6496 1 1  81 LYS H    H -15.143  -5.583 -31.237 1.00 . A A .  78 LYS H    1 1 
        3  6497 1 1  81 LYS HA   H -14.638  -7.391 -33.400 1.00 . A A .  78 LYS HA   1 1 
        3  6498 1 1  81 LYS HB2  H -15.746  -8.151 -31.358 1.00 . A A .  78 LYS HB2  1 1 
        3  6499 1 1  81 LYS HB3  H -17.078  -7.040 -31.648 1.00 . A A .  78 LYS HB3  1 1 
        3  6500 1 1  81 LYS HD2  H -18.800  -7.525 -33.084 1.00 . A A .  78 LYS HD2  1 1 
        3  6501 1 1  81 LYS HD3  H -19.016  -9.196 -33.613 1.00 . A A .  78 LYS HD3  1 1 
        3  6502 1 1  81 LYS HE2  H -18.293  -8.963 -30.798 1.00 . A A .  78 LYS HE2  1 1 
        3  6503 1 1  81 LYS HE3  H -19.805  -8.147 -31.193 1.00 . A A .  78 LYS HE3  1 1 
        3  6504 1 1  81 LYS HG2  H -16.730  -8.672 -33.957 1.00 . A A .  78 LYS HG2  1 1 
        3  6505 1 1  81 LYS HG3  H -16.796  -9.704 -32.526 1.00 . A A .  78 LYS HG3  1 1 
        3  6506 1 1  81 LYS HZ1  H -20.036 -10.525 -30.541 1.00 . A A .  78 LYS HZ1  1 1 
        3  6507 1 1  81 LYS HZ2  H -20.704 -10.151 -32.050 1.00 . A A .  78 LYS HZ2  1 1 
        3  6508 1 1  81 LYS HZ3  H -19.216 -10.951 -31.958 1.00 . A A .  78 LYS HZ3  1 1 
        3  6509 1 1  81 LYS N    N -14.769  -5.775 -32.123 1.00 . A A .  78 LYS N    1 1 
        3  6510 1 1  81 LYS NZ   N -19.816 -10.227 -31.513 1.00 . A A .  78 LYS NZ   1 1 
        3  6511 1 1  81 LYS O    O -16.429  -6.718 -35.138 1.00 . A A .  78 LYS O    1 1 
        3  6512 1 1  82 PHE C    C -16.484  -3.451 -35.847 1.00 . A A .  79 PHE C    1 1 
        3  6513 1 1  82 PHE CA   C -17.406  -4.141 -34.846 1.00 . A A .  79 PHE CA   1 1 
        3  6514 1 1  82 PHE CB   C -18.298  -3.105 -34.159 1.00 . A A .  79 PHE CB   1 1 
        3  6515 1 1  82 PHE CD1  C -19.780  -4.936 -33.294 1.00 . A A .  79 PHE CD1  1 1 
        3  6516 1 1  82 PHE CD2  C -19.465  -2.998 -31.940 1.00 . A A .  79 PHE CD2  1 1 
        3  6517 1 1  82 PHE CE1  C -20.611  -5.477 -32.331 1.00 . A A .  79 PHE CE1  1 1 
        3  6518 1 1  82 PHE CE2  C -20.295  -3.534 -30.973 1.00 . A A .  79 PHE CE2  1 1 
        3  6519 1 1  82 PHE CG   C -19.199  -3.691 -33.110 1.00 . A A .  79 PHE CG   1 1 
        3  6520 1 1  82 PHE CZ   C -20.867  -4.776 -31.169 1.00 . A A .  79 PHE CZ   1 1 
        3  6521 1 1  82 PHE H    H -16.426  -4.457 -32.995 1.00 . A A .  79 PHE H    1 1 
        3  6522 1 1  82 PHE HA   H -18.028  -4.846 -35.374 1.00 . A A .  79 PHE HA   1 1 
        3  6523 1 1  82 PHE HB2  H -17.675  -2.363 -33.683 1.00 . A A .  79 PHE HB2  1 1 
        3  6524 1 1  82 PHE HB3  H -18.918  -2.626 -34.902 1.00 . A A .  79 PHE HB3  1 1 
        3  6525 1 1  82 PHE HD1  H -19.580  -5.485 -34.202 1.00 . A A .  79 PHE HD1  1 1 
        3  6526 1 1  82 PHE HD2  H -19.017  -2.026 -31.787 1.00 . A A .  79 PHE HD2  1 1 
        3  6527 1 1  82 PHE HE1  H -21.057  -6.448 -32.486 1.00 . A A .  79 PHE HE1  1 1 
        3  6528 1 1  82 PHE HE2  H -20.493  -2.984 -30.066 1.00 . A A .  79 PHE HE2  1 1 
        3  6529 1 1  82 PHE HZ   H -21.516  -5.196 -30.415 1.00 . A A .  79 PHE HZ   1 1 
        3  6530 1 1  82 PHE N    N -16.635  -4.882 -33.854 1.00 . A A .  79 PHE N    1 1 
        3  6531 1 1  82 PHE O    O -16.932  -2.661 -36.677 1.00 . A A .  79 PHE O    1 1 
        3  6532 1 1  83 SER C    C -14.467  -3.574 -38.102 1.00 . A A .  80 SER C    1 1 
        3  6533 1 1  83 SER CA   C -14.206  -3.162 -36.656 1.00 . A A .  80 SER CA   1 1 
        3  6534 1 1  83 SER CB   C -12.794  -3.581 -36.242 1.00 . A A .  80 SER CB   1 1 
        3  6535 1 1  83 SER H    H -14.897  -4.393 -35.077 1.00 . A A .  80 SER H    1 1 
        3  6536 1 1  83 SER HA   H -14.292  -2.089 -36.578 1.00 . A A .  80 SER HA   1 1 
        3  6537 1 1  83 SER HB2  H -12.706  -3.526 -35.167 1.00 . A A .  80 SER HB2  1 1 
        3  6538 1 1  83 SER HB3  H -12.612  -4.595 -36.567 1.00 . A A .  80 SER HB3  1 1 
        3  6539 1 1  83 SER HG   H -11.249  -3.248 -37.400 1.00 . A A .  80 SER HG   1 1 
        3  6540 1 1  83 SER N    N -15.193  -3.756 -35.761 1.00 . A A .  80 SER N    1 1 
        3  6541 1 1  83 SER O    O -14.183  -2.822 -39.033 1.00 . A A .  80 SER O    1 1 
        3  6542 1 1  83 SER OG   O -11.819  -2.733 -36.824 1.00 . A A .  80 SER OG   1 1 
        3  6543 1 1  84 ASN C    C -16.652  -4.758 -40.109 1.00 . A A .  81 ASN C    1 1 
        3  6544 1 1  84 ASN CA   C -15.310  -5.286 -39.612 1.00 . A A .  81 ASN CA   1 1 
        3  6545 1 1  84 ASN CB   C -15.324  -6.816 -39.601 1.00 . A A .  81 ASN CB   1 1 
        3  6546 1 1  84 ASN CG   C -14.778  -7.409 -40.885 1.00 . A A .  81 ASN CG   1 1 
        3  6547 1 1  84 ASN H    H -15.215  -5.327 -37.498 1.00 . A A .  81 ASN H    1 1 
        3  6548 1 1  84 ASN HA   H -14.533  -4.947 -40.280 1.00 . A A .  81 ASN HA   1 1 
        3  6549 1 1  84 ASN HB2  H -14.719  -7.170 -38.778 1.00 . A A .  81 ASN HB2  1 1 
        3  6550 1 1  84 ASN HB3  H -16.339  -7.160 -39.470 1.00 . A A .  81 ASN HB3  1 1 
        3  6551 1 1  84 ASN HD21 H -14.098  -8.993 -39.894 1.00 . A A .  81 ASN HD21 1 1 
        3  6552 1 1  84 ASN HD22 H -13.800  -8.987 -41.596 1.00 . A A .  81 ASN HD22 1 1 
        3  6553 1 1  84 ASN N    N -15.011  -4.773 -38.280 1.00 . A A .  81 ASN N    1 1 
        3  6554 1 1  84 ASN ND2  N -14.163  -8.581 -40.781 1.00 . A A .  81 ASN ND2  1 1 
        3  6555 1 1  84 ASN O    O -17.675  -4.903 -39.439 1.00 . A A .  81 ASN O    1 1 
        3  6556 1 1  84 ASN OD1  O -14.907  -6.819 -41.958 1.00 . A A .  81 ASN OD1  1 1 
        3  6557 1 1  85 ARG C    C -18.970  -4.638 -41.897 1.00 . A A .  82 ARG C    1 1 
        3  6558 1 1  85 ARG CA   C -17.856  -3.595 -41.876 1.00 . A A .  82 ARG CA   1 1 
        3  6559 1 1  85 ARG CB   C -17.582  -3.097 -43.296 1.00 . A A .  82 ARG CB   1 1 
        3  6560 1 1  85 ARG CD   C -19.585  -2.336 -44.609 1.00 . A A .  82 ARG CD   1 1 
        3  6561 1 1  85 ARG CG   C -18.441  -1.911 -43.702 1.00 . A A .  82 ARG CG   1 1 
        3  6562 1 1  85 ARG CZ   C -19.897  -3.497 -46.754 1.00 . A A .  82 ARG CZ   1 1 
        3  6563 1 1  85 ARG H    H -15.794  -4.061 -41.775 1.00 . A A .  82 ARG H    1 1 
        3  6564 1 1  85 ARG HA   H -18.171  -2.761 -41.266 1.00 . A A .  82 ARG HA   1 1 
        3  6565 1 1  85 ARG HB2  H -16.545  -2.803 -43.368 1.00 . A A .  82 ARG HB2  1 1 
        3  6566 1 1  85 ARG HB3  H -17.769  -3.903 -43.989 1.00 . A A .  82 ARG HB3  1 1 
        3  6567 1 1  85 ARG HD2  H -20.183  -3.072 -44.092 1.00 . A A .  82 ARG HD2  1 1 
        3  6568 1 1  85 ARG HD3  H -20.192  -1.471 -44.831 1.00 . A A .  82 ARG HD3  1 1 
        3  6569 1 1  85 ARG HE   H -18.144  -2.860 -46.047 1.00 . A A .  82 ARG HE   1 1 
        3  6570 1 1  85 ARG HG2  H -18.852  -1.455 -42.813 1.00 . A A .  82 ARG HG2  1 1 
        3  6571 1 1  85 ARG HG3  H -17.825  -1.194 -44.225 1.00 . A A .  82 ARG HG3  1 1 
        3  6572 1 1  85 ARG HH11 H -21.590  -3.205 -45.691 1.00 . A A .  82 ARG HH11 1 1 
        3  6573 1 1  85 ARG HH12 H -21.796  -4.022 -47.205 1.00 . A A .  82 ARG HH12 1 1 
        3  6574 1 1  85 ARG HH21 H -18.402  -3.935 -48.042 1.00 . A A .  82 ARG HH21 1 1 
        3  6575 1 1  85 ARG HH22 H -19.982  -4.438 -48.541 1.00 . A A .  82 ARG HH22 1 1 
        3  6576 1 1  85 ARG N    N -16.641  -4.145 -41.289 1.00 . A A .  82 ARG N    1 1 
        3  6577 1 1  85 ARG NE   N -19.105  -2.912 -45.862 1.00 . A A .  82 ARG NE   1 1 
        3  6578 1 1  85 ARG NH1  N -21.201  -3.582 -46.531 1.00 . A A .  82 ARG NH1  1 1 
        3  6579 1 1  85 ARG NH2  N -19.385  -3.998 -47.871 1.00 . A A .  82 ARG NH2  1 1 
        3  6580 1 1  85 ARG O    O -20.141  -4.314 -41.695 1.00 . A A .  82 ARG O    1 1 
        3  6581 1 1  86 SER C    C -20.016  -7.372 -40.793 1.00 . A A .  83 SER C    1 1 
        3  6582 1 1  86 SER CA   C -19.565  -6.979 -42.196 1.00 . A A .  83 SER CA   1 1 
        3  6583 1 1  86 SER CB   C -18.962  -8.191 -42.909 1.00 . A A .  83 SER CB   1 1 
        3  6584 1 1  86 SER H    H -17.649  -6.084 -42.297 1.00 . A A .  83 SER H    1 1 
        3  6585 1 1  86 SER HA   H -20.423  -6.634 -42.754 1.00 . A A .  83 SER HA   1 1 
        3  6586 1 1  86 SER HB2  H -18.779  -7.943 -43.943 1.00 . A A .  83 SER HB2  1 1 
        3  6587 1 1  86 SER HB3  H -18.030  -8.458 -42.432 1.00 . A A .  83 SER HB3  1 1 
        3  6588 1 1  86 SER HG   H -20.500  -9.225 -43.545 1.00 . A A .  83 SER HG   1 1 
        3  6589 1 1  86 SER N    N -18.597  -5.889 -42.144 1.00 . A A .  83 SER N    1 1 
        3  6590 1 1  86 SER O    O -21.157  -7.786 -40.589 1.00 . A A .  83 SER O    1 1 
        3  6591 1 1  86 SER OG   O -19.838  -9.303 -42.854 1.00 . A A .  83 SER OG   1 1 
        3  6592 1 1  87 ASN C    C -20.336  -6.539 -37.815 1.00 . A A .  84 ASN C    1 1 
        3  6593 1 1  87 ASN CA   C -19.416  -7.581 -38.443 1.00 . A A .  84 ASN CA   1 1 
        3  6594 1 1  87 ASN CB   C -18.125  -7.696 -37.630 1.00 . A A .  84 ASN CB   1 1 
        3  6595 1 1  87 ASN CG   C -17.330  -8.940 -37.978 1.00 . A A .  84 ASN CG   1 1 
        3  6596 1 1  87 ASN H    H -18.219  -6.904 -40.053 1.00 . A A .  84 ASN H    1 1 
        3  6597 1 1  87 ASN HA   H -19.918  -8.537 -38.441 1.00 . A A .  84 ASN HA   1 1 
        3  6598 1 1  87 ASN HB2  H -17.507  -6.831 -37.824 1.00 . A A .  84 ASN HB2  1 1 
        3  6599 1 1  87 ASN HB3  H -18.370  -7.729 -36.579 1.00 . A A .  84 ASN HB3  1 1 
        3  6600 1 1  87 ASN HD21 H -15.866  -8.376 -36.756 1.00 . A A .  84 ASN HD21 1 1 
        3  6601 1 1  87 ASN HD22 H -15.618  -9.870 -37.587 1.00 . A A .  84 ASN HD22 1 1 
        3  6602 1 1  87 ASN N    N -19.112  -7.240 -39.828 1.00 . A A .  84 ASN N    1 1 
        3  6603 1 1  87 ASN ND2  N -16.153  -9.076 -37.379 1.00 . A A .  84 ASN ND2  1 1 
        3  6604 1 1  87 ASN O    O -21.391  -6.873 -37.276 1.00 . A A .  84 ASN O    1 1 
        3  6605 1 1  87 ASN OD1  O -17.771  -9.768 -38.775 1.00 . A A .  84 ASN OD1  1 1 
        3  6606 1 1  88 ILE C    C -22.163  -4.253 -37.805 1.00 . A A .  85 ILE C    1 1 
        3  6607 1 1  88 ILE CA   C -20.716  -4.186 -37.329 1.00 . A A .  85 ILE CA   1 1 
        3  6608 1 1  88 ILE CB   C -20.126  -2.814 -37.706 1.00 . A A .  85 ILE CB   1 1 
        3  6609 1 1  88 ILE CD1  C -20.338  -0.315 -37.273 1.00 . A A .  85 ILE CD1  1 1 
        3  6610 1 1  88 ILE CG1  C -20.909  -1.692 -37.021 1.00 . A A .  85 ILE CG1  1 1 
        3  6611 1 1  88 ILE CG2  C -20.137  -2.630 -39.216 1.00 . A A .  85 ILE CG2  1 1 
        3  6612 1 1  88 ILE H    H -19.077  -5.074 -38.330 1.00 . A A .  85 ILE H    1 1 
        3  6613 1 1  88 ILE HA   H -20.697  -4.280 -36.252 1.00 . A A .  85 ILE HA   1 1 
        3  6614 1 1  88 ILE HB   H -19.100  -2.784 -37.371 1.00 . A A .  85 ILE HB   1 1 
        3  6615 1 1  88 ILE HD11 H -20.546   0.322 -36.427 1.00 . A A .  85 ILE HD11 1 1 
        3  6616 1 1  88 ILE HD12 H -19.269  -0.389 -37.414 1.00 . A A .  85 ILE HD12 1 1 
        3  6617 1 1  88 ILE HD13 H -20.789   0.106 -38.160 1.00 . A A .  85 ILE HD13 1 1 
        3  6618 1 1  88 ILE HG12 H -21.926  -1.700 -37.381 1.00 . A A .  85 ILE HG12 1 1 
        3  6619 1 1  88 ILE HG13 H -20.908  -1.862 -35.954 1.00 . A A .  85 ILE HG13 1 1 
        3  6620 1 1  88 ILE HG21 H -19.563  -3.419 -39.679 1.00 . A A .  85 ILE HG21 1 1 
        3  6621 1 1  88 ILE HG22 H -21.154  -2.666 -39.575 1.00 . A A .  85 ILE HG22 1 1 
        3  6622 1 1  88 ILE HG23 H -19.701  -1.673 -39.465 1.00 . A A .  85 ILE HG23 1 1 
        3  6623 1 1  88 ILE N    N -19.928  -5.277 -37.888 1.00 . A A .  85 ILE N    1 1 
        3  6624 1 1  88 ILE O    O -23.085  -3.907 -37.068 1.00 . A A .  85 ILE O    1 1 
        3  6625 1 1  89 CYS C    C -24.324  -6.117 -39.183 1.00 . A A .  86 CYS C    1 1 
        3  6626 1 1  89 CYS CA   C -23.699  -4.817 -39.619 1.00 . A A .  86 CYS CA   1 1 
        3  6627 1 1  89 CYS CB   C -23.602  -4.785 -41.146 1.00 . A A .  86 CYS CB   1 1 
        3  6628 1 1  89 CYS H    H -21.577  -4.962 -39.580 1.00 . A A .  86 CYS H    1 1 
        3  6629 1 1  89 CYS HA   H -24.314  -3.985 -39.277 1.00 . A A .  86 CYS HA   1 1 
        3  6630 1 1  89 CYS HB2  H -22.929  -5.572 -41.484 1.00 . A A .  86 CYS HB2  1 1 
        3  6631 1 1  89 CYS HB3  H -24.591  -4.943 -41.576 1.00 . A A .  86 CYS HB3  1 1 
        3  6632 1 1  89 CYS N    N -22.353  -4.702 -39.041 1.00 . A A .  86 CYS N    1 1 
        3  6633 1 1  89 CYS O    O -25.527  -6.185 -38.933 1.00 . A A .  86 CYS O    1 1 
        3  6634 1 1  89 CYS SG   S -22.963  -3.176 -41.676 1.00 . A A .  86 CYS SG   1 1 
        3  6635 1 1  90 ARG C    C -24.517  -8.436 -37.249 1.00 . A A .  87 ARG C    1 1 
        3  6636 1 1  90 ARG CA   C -23.984  -8.473 -38.679 1.00 . A A .  87 ARG CA   1 1 
        3  6637 1 1  90 ARG CB   C -22.862  -9.507 -38.789 1.00 . A A .  87 ARG CB   1 1 
        3  6638 1 1  90 ARG CD   C -22.265 -11.943 -38.627 1.00 . A A .  87 ARG CD   1 1 
        3  6639 1 1  90 ARG CG   C -23.199 -10.843 -38.147 1.00 . A A .  87 ARG CG   1 1 
        3  6640 1 1  90 ARG CZ   C -21.948 -13.321 -36.617 1.00 . A A .  87 ARG CZ   1 1 
        3  6641 1 1  90 ARG H    H -22.555  -7.042 -39.302 1.00 . A A .  87 ARG H    1 1 
        3  6642 1 1  90 ARG HA   H -24.788  -8.755 -39.342 1.00 . A A .  87 ARG HA   1 1 
        3  6643 1 1  90 ARG HB2  H -22.648  -9.679 -39.834 1.00 . A A .  87 ARG HB2  1 1 
        3  6644 1 1  90 ARG HB3  H -21.979  -9.114 -38.309 1.00 . A A .  87 ARG HB3  1 1 
        3  6645 1 1  90 ARG HD2  H -22.485 -12.156 -39.663 1.00 . A A .  87 ARG HD2  1 1 
        3  6646 1 1  90 ARG HD3  H -21.247 -11.596 -38.539 1.00 . A A .  87 ARG HD3  1 1 
        3  6647 1 1  90 ARG HE   H -22.896 -13.915 -38.268 1.00 . A A .  87 ARG HE   1 1 
        3  6648 1 1  90 ARG HG2  H -23.106 -10.750 -37.075 1.00 . A A .  87 ARG HG2  1 1 
        3  6649 1 1  90 ARG HG3  H -24.214 -11.107 -38.400 1.00 . A A .  87 ARG HG3  1 1 
        3  6650 1 1  90 ARG HH11 H -21.161 -11.464 -36.507 1.00 . A A .  87 ARG HH11 1 1 
        3  6651 1 1  90 ARG HH12 H -20.944 -12.445 -35.096 1.00 . A A .  87 ARG HH12 1 1 
        3  6652 1 1  90 ARG HH21 H -22.617 -15.218 -36.416 1.00 . A A .  87 ARG HH21 1 1 
        3  6653 1 1  90 ARG HH22 H -21.772 -14.581 -35.046 1.00 . A A .  87 ARG HH22 1 1 
        3  6654 1 1  90 ARG N    N -23.505  -7.159 -39.089 1.00 . A A .  87 ARG N    1 1 
        3  6655 1 1  90 ARG NE   N -22.419 -13.169 -37.849 1.00 . A A .  87 ARG NE   1 1 
        3  6656 1 1  90 ARG NH1  N -21.297 -12.329 -36.025 1.00 . A A .  87 ARG NH1  1 1 
        3  6657 1 1  90 ARG NH2  N -22.127 -14.468 -35.973 1.00 . A A .  87 ARG NH2  1 1 
        3  6658 1 1  90 ARG O    O -25.466  -9.143 -36.910 1.00 . A A .  87 ARG O    1 1 
        3  6659 1 1  91 PHE C    C -25.596  -6.667 -34.906 1.00 . A A .  88 PHE C    1 1 
        3  6660 1 1  91 PHE CA   C -24.309  -7.477 -35.021 1.00 . A A .  88 PHE CA   1 1 
        3  6661 1 1  91 PHE CB   C -23.200  -6.815 -34.200 1.00 . A A .  88 PHE CB   1 1 
        3  6662 1 1  91 PHE CD1  C -23.905  -5.132 -32.477 1.00 . A A .  88 PHE CD1  1 1 
        3  6663 1 1  91 PHE CD2  C -23.742  -7.420 -31.826 1.00 . A A .  88 PHE CD2  1 1 
        3  6664 1 1  91 PHE CE1  C -24.294  -4.792 -31.196 1.00 . A A .  88 PHE CE1  1 1 
        3  6665 1 1  91 PHE CE2  C -24.131  -7.086 -30.543 1.00 . A A .  88 PHE CE2  1 1 
        3  6666 1 1  91 PHE CG   C -23.624  -6.448 -32.807 1.00 . A A .  88 PHE CG   1 1 
        3  6667 1 1  91 PHE CZ   C -24.408  -5.771 -30.227 1.00 . A A .  88 PHE CZ   1 1 
        3  6668 1 1  91 PHE H    H -23.148  -7.069 -36.744 1.00 . A A .  88 PHE H    1 1 
        3  6669 1 1  91 PHE HA   H -24.486  -8.469 -34.636 1.00 . A A .  88 PHE HA   1 1 
        3  6670 1 1  91 PHE HB2  H -22.364  -7.493 -34.125 1.00 . A A .  88 PHE HB2  1 1 
        3  6671 1 1  91 PHE HB3  H -22.883  -5.912 -34.700 1.00 . A A .  88 PHE HB3  1 1 
        3  6672 1 1  91 PHE HD1  H -23.817  -4.366 -33.234 1.00 . A A .  88 PHE HD1  1 1 
        3  6673 1 1  91 PHE HD2  H -23.525  -8.450 -32.072 1.00 . A A .  88 PHE HD2  1 1 
        3  6674 1 1  91 PHE HE1  H -24.511  -3.763 -30.952 1.00 . A A .  88 PHE HE1  1 1 
        3  6675 1 1  91 PHE HE2  H -24.219  -7.854 -29.788 1.00 . A A .  88 PHE HE2  1 1 
        3  6676 1 1  91 PHE HZ   H -24.712  -5.508 -29.225 1.00 . A A .  88 PHE HZ   1 1 
        3  6677 1 1  91 PHE N    N -23.898  -7.606 -36.415 1.00 . A A .  88 PHE N    1 1 
        3  6678 1 1  91 PHE O    O -26.444  -6.944 -34.057 1.00 . A A .  88 PHE O    1 1 
        3  6679 1 1  92 LEU C    C -28.111  -5.531 -36.384 1.00 . A A .  89 LEU C    1 1 
        3  6680 1 1  92 LEU CA   C -26.919  -4.811 -35.762 1.00 . A A .  89 LEU CA   1 1 
        3  6681 1 1  92 LEU CB   C -26.639  -3.513 -36.521 1.00 . A A .  89 LEU CB   1 1 
        3  6682 1 1  92 LEU CD1  C -24.968  -1.708 -37.004 1.00 . A A .  89 LEU CD1  1 1 
        3  6683 1 1  92 LEU CD2  C -26.123  -1.778 -34.787 1.00 . A A .  89 LEU CD2  1 1 
        3  6684 1 1  92 LEU CG   C -25.558  -2.609 -35.930 1.00 . A A .  89 LEU CG   1 1 
        3  6685 1 1  92 LEU H    H -25.026  -5.492 -36.419 1.00 . A A .  89 LEU H    1 1 
        3  6686 1 1  92 LEU HA   H -27.153  -4.574 -34.734 1.00 . A A .  89 LEU HA   1 1 
        3  6687 1 1  92 LEU HB2  H -26.339  -3.775 -37.524 1.00 . A A .  89 LEU HB2  1 1 
        3  6688 1 1  92 LEU HB3  H -27.560  -2.948 -36.559 1.00 . A A .  89 LEU HB3  1 1 
        3  6689 1 1  92 LEU HD11 H -25.525  -0.784 -37.045 1.00 . A A .  89 LEU HD11 1 1 
        3  6690 1 1  92 LEU HD12 H -23.936  -1.496 -36.770 1.00 . A A .  89 LEU HD12 1 1 
        3  6691 1 1  92 LEU HD13 H -25.025  -2.205 -37.961 1.00 . A A .  89 LEU HD13 1 1 
        3  6692 1 1  92 LEU HD21 H -27.126  -1.462 -35.033 1.00 . A A .  89 LEU HD21 1 1 
        3  6693 1 1  92 LEU HD22 H -26.144  -2.374 -33.886 1.00 . A A .  89 LEU HD22 1 1 
        3  6694 1 1  92 LEU HD23 H -25.500  -0.910 -34.630 1.00 . A A .  89 LEU HD23 1 1 
        3  6695 1 1  92 LEU HG   H -24.760  -3.223 -35.535 1.00 . A A .  89 LEU HG   1 1 
        3  6696 1 1  92 LEU N    N -25.735  -5.664 -35.766 1.00 . A A .  89 LEU N    1 1 
        3  6697 1 1  92 LEU O    O -29.216  -5.511 -35.840 1.00 . A A .  89 LEU O    1 1 
        3  6698 1 1  93 THR C    C -29.618  -7.894 -37.295 1.00 . A A .  90 THR C    1 1 
        3  6699 1 1  93 THR CA   C -28.934  -6.896 -38.223 1.00 . A A .  90 THR CA   1 1 
        3  6700 1 1  93 THR CB   C -28.382  -7.648 -39.449 1.00 . A A .  90 THR CB   1 1 
        3  6701 1 1  93 THR CG2  C -27.822  -9.004 -39.046 1.00 . A A .  90 THR CG2  1 1 
        3  6702 1 1  93 THR H    H -26.979  -6.148 -37.911 1.00 . A A .  90 THR H    1 1 
        3  6703 1 1  93 THR HA   H -29.664  -6.178 -38.566 1.00 . A A .  90 THR HA   1 1 
        3  6704 1 1  93 THR HB   H -27.586  -7.061 -39.884 1.00 . A A .  90 THR HB   1 1 
        3  6705 1 1  93 THR HG1  H -29.349  -7.138 -41.090 1.00 . A A .  90 THR HG1  1 1 
        3  6706 1 1  93 THR HG21 H -27.366  -8.929 -38.070 1.00 . A A .  90 THR HG21 1 1 
        3  6707 1 1  93 THR HG22 H -28.622  -9.729 -39.016 1.00 . A A .  90 THR HG22 1 1 
        3  6708 1 1  93 THR HG23 H -27.081  -9.316 -39.766 1.00 . A A .  90 THR HG23 1 1 
        3  6709 1 1  93 THR N    N -27.880  -6.169 -37.527 1.00 . A A .  90 THR N    1 1 
        3  6710 1 1  93 THR O    O -30.784  -8.236 -37.488 1.00 . A A .  90 THR O    1 1 
        3  6711 1 1  93 THR OG1  O -29.418  -7.824 -40.422 1.00 . A A .  90 THR OG1  1 1 
        3  6712 1 1  94 ALA C    C -29.870  -8.615 -34.049 1.00 . A A .  91 ALA C    1 1 
        3  6713 1 1  94 ALA CA   C -29.423  -9.314 -35.329 1.00 . A A .  91 ALA CA   1 1 
        3  6714 1 1  94 ALA CB   C -28.388 -10.384 -35.014 1.00 . A A .  91 ALA CB   1 1 
        3  6715 1 1  94 ALA H    H -27.961  -8.047 -36.187 1.00 . A A .  91 ALA H    1 1 
        3  6716 1 1  94 ALA HA   H -30.278  -9.796 -35.781 1.00 . A A .  91 ALA HA   1 1 
        3  6717 1 1  94 ALA HB1  H -27.414  -9.927 -34.923 1.00 . A A .  91 ALA HB1  1 1 
        3  6718 1 1  94 ALA HB2  H -28.646 -10.872 -34.086 1.00 . A A .  91 ALA HB2  1 1 
        3  6719 1 1  94 ALA HB3  H -28.371 -11.113 -35.811 1.00 . A A .  91 ALA HB3  1 1 
        3  6720 1 1  94 ALA N    N -28.885  -8.357 -36.288 1.00 . A A .  91 ALA N    1 1 
        3  6721 1 1  94 ALA O    O -30.867  -8.998 -33.437 1.00 . A A .  91 ALA O    1 1 
        3  6722 1 1  95 SER C    C -30.756  -6.080 -32.600 1.00 . A A .  92 SER C    1 1 
        3  6723 1 1  95 SER CA   C -29.444  -6.840 -32.439 1.00 . A A .  92 SER CA   1 1 
        3  6724 1 1  95 SER CB   C -28.313  -5.864 -32.107 1.00 . A A .  92 SER CB   1 1 
        3  6725 1 1  95 SER H    H -28.343  -7.332 -34.180 1.00 . A A .  92 SER H    1 1 
        3  6726 1 1  95 SER HA   H -29.547  -7.547 -31.629 1.00 . A A .  92 SER HA   1 1 
        3  6727 1 1  95 SER HB2  H -27.438  -6.420 -31.808 1.00 . A A .  92 SER HB2  1 1 
        3  6728 1 1  95 SER HB3  H -28.083  -5.272 -32.981 1.00 . A A .  92 SER HB3  1 1 
        3  6729 1 1  95 SER HG   H -29.032  -4.177 -31.416 1.00 . A A .  92 SER HG   1 1 
        3  6730 1 1  95 SER N    N -29.126  -7.589 -33.649 1.00 . A A .  92 SER N    1 1 
        3  6731 1 1  95 SER O    O -30.918  -5.289 -33.529 1.00 . A A .  92 SER O    1 1 
        3  6732 1 1  95 SER OG   O -28.684  -4.994 -31.051 1.00 . A A .  92 SER OG   1 1 
        3  6733 1 1  96 GLN C    C -32.854  -4.177 -31.424 1.00 . A A .  93 GLN C    1 1 
        3  6734 1 1  96 GLN CA   C -32.990  -5.665 -31.728 1.00 . A A .  93 GLN CA   1 1 
        3  6735 1 1  96 GLN CB   C -33.949  -6.317 -30.729 1.00 . A A .  93 GLN CB   1 1 
        3  6736 1 1  96 GLN CD   C -33.557  -8.793 -31.042 1.00 . A A .  93 GLN CD   1 1 
        3  6737 1 1  96 GLN CG   C -34.524  -7.638 -31.212 1.00 . A A .  93 GLN CG   1 1 
        3  6738 1 1  96 GLN H    H -31.503  -6.966 -30.971 1.00 . A A .  93 GLN H    1 1 
        3  6739 1 1  96 GLN HA   H -33.390  -5.781 -32.724 1.00 . A A .  93 GLN HA   1 1 
        3  6740 1 1  96 GLN HB2  H -33.420  -6.495 -29.805 1.00 . A A .  93 GLN HB2  1 1 
        3  6741 1 1  96 GLN HB3  H -34.768  -5.639 -30.541 1.00 . A A .  93 GLN HB3  1 1 
        3  6742 1 1  96 GLN HE21 H -34.631  -9.908 -32.289 1.00 . A A .  93 GLN HE21 1 1 
        3  6743 1 1  96 GLN HE22 H -33.222 -10.661 -31.632 1.00 . A A .  93 GLN HE22 1 1 
        3  6744 1 1  96 GLN HG2  H -35.419  -7.854 -30.647 1.00 . A A .  93 GLN HG2  1 1 
        3  6745 1 1  96 GLN HG3  H -34.773  -7.547 -32.259 1.00 . A A .  93 GLN HG3  1 1 
        3  6746 1 1  96 GLN N    N -31.691  -6.326 -31.687 1.00 . A A .  93 GLN N    1 1 
        3  6747 1 1  96 GLN NE2  N -33.831  -9.900 -31.722 1.00 . A A .  93 GLN NE2  1 1 
        3  6748 1 1  96 GLN O    O -33.429  -3.337 -32.116 1.00 . A A .  93 GLN O    1 1 
        3  6749 1 1  96 GLN OE1  O -32.573  -8.691 -30.308 1.00 . A A .  93 GLN OE1  1 1 
        3  6750 1 1  97 ASP C    C -31.038  -1.732 -31.027 1.00 . A A .  94 ASP C    1 1 
        3  6751 1 1  97 ASP CA   C -31.878  -2.471 -29.989 1.00 . A A .  94 ASP CA   1 1 
        3  6752 1 1  97 ASP CB   C -31.195  -2.407 -28.622 1.00 . A A .  94 ASP CB   1 1 
        3  6753 1 1  97 ASP CG   C -32.189  -2.319 -27.481 1.00 . A A .  94 ASP CG   1 1 
        3  6754 1 1  97 ASP H    H -31.658  -4.573 -29.872 1.00 . A A .  94 ASP H    1 1 
        3  6755 1 1  97 ASP HA   H -32.844  -1.994 -29.921 1.00 . A A .  94 ASP HA   1 1 
        3  6756 1 1  97 ASP HB2  H -30.595  -3.295 -28.485 1.00 . A A .  94 ASP HB2  1 1 
        3  6757 1 1  97 ASP HB3  H -30.555  -1.537 -28.587 1.00 . A A .  94 ASP HB3  1 1 
        3  6758 1 1  97 ASP N    N -32.090  -3.858 -30.385 1.00 . A A .  94 ASP N    1 1 
        3  6759 1 1  97 ASP O    O -29.838  -1.974 -31.156 1.00 . A A .  94 ASP O    1 1 
        3  6760 1 1  97 ASP OD1  O -32.647  -1.197 -27.178 1.00 . A A .  94 ASP OD1  1 1 
        3  6761 1 1  97 ASP OD2  O -32.510  -3.372 -26.892 1.00 . A A .  94 ASP OD2  1 1 
        3  6762 1 1  98 LYS C    C -29.741   0.610 -32.225 1.00 . A A .  95 LYS C    1 1 
        3  6763 1 1  98 LYS CA   C -30.990  -0.056 -32.792 1.00 . A A .  95 LYS CA   1 1 
        3  6764 1 1  98 LYS CB   C -31.928   1.004 -33.372 1.00 . A A .  95 LYS CB   1 1 
        3  6765 1 1  98 LYS CD   C -33.319   3.057 -32.974 1.00 . A A .  95 LYS CD   1 1 
        3  6766 1 1  98 LYS CE   C -34.725   2.476 -33.012 1.00 . A A .  95 LYS CE   1 1 
        3  6767 1 1  98 LYS CG   C -32.327   2.076 -32.373 1.00 . A A .  95 LYS CG   1 1 
        3  6768 1 1  98 LYS H    H -32.635  -0.683 -31.615 1.00 . A A .  95 LYS H    1 1 
        3  6769 1 1  98 LYS HA   H -30.697  -0.735 -33.578 1.00 . A A .  95 LYS HA   1 1 
        3  6770 1 1  98 LYS HB2  H -31.438   1.484 -34.206 1.00 . A A .  95 LYS HB2  1 1 
        3  6771 1 1  98 LYS HB3  H -32.827   0.518 -33.725 1.00 . A A .  95 LYS HB3  1 1 
        3  6772 1 1  98 LYS HD2  H -33.330   3.957 -32.376 1.00 . A A .  95 LYS HD2  1 1 
        3  6773 1 1  98 LYS HD3  H -33.010   3.296 -33.982 1.00 . A A .  95 LYS HD3  1 1 
        3  6774 1 1  98 LYS HE2  H -35.335   3.087 -33.660 1.00 . A A .  95 LYS HE2  1 1 
        3  6775 1 1  98 LYS HE3  H -34.674   1.472 -33.406 1.00 . A A .  95 LYS HE3  1 1 
        3  6776 1 1  98 LYS HG2  H -32.780   1.604 -31.513 1.00 . A A .  95 LYS HG2  1 1 
        3  6777 1 1  98 LYS HG3  H -31.442   2.615 -32.065 1.00 . A A .  95 LYS HG3  1 1 
        3  6778 1 1  98 LYS HZ1  H -34.745   1.889 -31.007 1.00 . A A .  95 LYS HZ1  1 1 
        3  6779 1 1  98 LYS HZ2  H -35.453   3.400 -31.286 1.00 . A A .  95 LYS HZ2  1 1 
        3  6780 1 1  98 LYS HZ3  H -36.282   1.987 -31.709 1.00 . A A .  95 LYS HZ3  1 1 
        3  6781 1 1  98 LYS N    N -31.677  -0.831 -31.765 1.00 . A A .  95 LYS N    1 1 
        3  6782 1 1  98 LYS NZ   N -35.345   2.435 -31.659 1.00 . A A .  95 LYS NZ   1 1 
        3  6783 1 1  98 LYS O    O -28.725   0.731 -32.911 1.00 . A A .  95 LYS O    1 1 
        3  6784 1 1  99 ILE C    C -27.515   0.737 -30.169 1.00 . A A .  96 ILE C    1 1 
        3  6785 1 1  99 ILE CA   C -28.696   1.691 -30.312 1.00 . A A .  96 ILE CA   1 1 
        3  6786 1 1  99 ILE CB   C -29.087   2.218 -28.919 1.00 . A A .  96 ILE CB   1 1 
        3  6787 1 1  99 ILE CD1  C -30.886   3.546 -27.703 1.00 . A A .  96 ILE CD1  1 1 
        3  6788 1 1  99 ILE CG1  C -30.247   3.210 -29.032 1.00 . A A .  96 ILE CG1  1 1 
        3  6789 1 1  99 ILE CG2  C -27.889   2.870 -28.244 1.00 . A A .  96 ILE CG2  1 1 
        3  6790 1 1  99 ILE H    H -30.658   0.915 -30.475 1.00 . A A .  96 ILE H    1 1 
        3  6791 1 1  99 ILE HA   H -28.395   2.531 -30.922 1.00 . A A .  96 ILE HA   1 1 
        3  6792 1 1  99 ILE HB   H -29.398   1.379 -28.315 1.00 . A A .  96 ILE HB   1 1 
        3  6793 1 1  99 ILE HD11 H -31.246   4.564 -27.723 1.00 . A A .  96 ILE HD11 1 1 
        3  6794 1 1  99 ILE HD12 H -31.713   2.875 -27.522 1.00 . A A .  96 ILE HD12 1 1 
        3  6795 1 1  99 ILE HD13 H -30.156   3.438 -26.914 1.00 . A A .  96 ILE HD13 1 1 
        3  6796 1 1  99 ILE HG12 H -29.885   4.129 -29.466 1.00 . A A .  96 ILE HG12 1 1 
        3  6797 1 1  99 ILE HG13 H -31.009   2.790 -29.672 1.00 . A A .  96 ILE HG13 1 1 
        3  6798 1 1  99 ILE HG21 H -28.231   3.502 -27.438 1.00 . A A .  96 ILE HG21 1 1 
        3  6799 1 1  99 ILE HG22 H -27.238   2.104 -27.850 1.00 . A A .  96 ILE HG22 1 1 
        3  6800 1 1  99 ILE HG23 H -27.350   3.465 -28.965 1.00 . A A .  96 ILE HG23 1 1 
        3  6801 1 1  99 ILE N    N -29.822   1.040 -30.970 1.00 . A A .  96 ILE N    1 1 
        3  6802 1 1  99 ILE O    O -27.694  -0.459 -29.933 1.00 . A A .  96 ILE O    1 1 
        3  6803 1 1 100 LEU C    C -24.684   0.311 -28.738 1.00 . A A .  97 LEU C    1 1 
        3  6804 1 1 100 LEU CA   C -25.096   0.469 -30.198 1.00 . A A .  97 LEU CA   1 1 
        3  6805 1 1 100 LEU CB   C -23.958   1.111 -30.994 1.00 . A A .  97 LEU CB   1 1 
        3  6806 1 1 100 LEU CD1  C -23.410  -0.119 -33.109 1.00 . A A .  97 LEU CD1  1 1 
        3  6807 1 1 100 LEU CD2  C -21.568   0.694 -31.625 1.00 . A A .  97 LEU CD2  1 1 
        3  6808 1 1 100 LEU CG   C -22.986   0.145 -31.672 1.00 . A A .  97 LEU CG   1 1 
        3  6809 1 1 100 LEU H    H -26.229   2.231 -30.500 1.00 . A A .  97 LEU H    1 1 
        3  6810 1 1 100 LEU HA   H -25.306  -0.507 -30.608 1.00 . A A .  97 LEU HA   1 1 
        3  6811 1 1 100 LEU HB2  H -24.399   1.728 -31.762 1.00 . A A .  97 LEU HB2  1 1 
        3  6812 1 1 100 LEU HB3  H -23.390   1.732 -30.316 1.00 . A A .  97 LEU HB3  1 1 
        3  6813 1 1 100 LEU HD11 H -24.088   0.657 -33.432 1.00 . A A .  97 LEU HD11 1 1 
        3  6814 1 1 100 LEU HD12 H -22.538  -0.123 -33.746 1.00 . A A .  97 LEU HD12 1 1 
        3  6815 1 1 100 LEU HD13 H -23.904  -1.077 -33.169 1.00 . A A .  97 LEU HD13 1 1 
        3  6816 1 1 100 LEU HD21 H -20.886  -0.031 -32.044 1.00 . A A .  97 LEU HD21 1 1 
        3  6817 1 1 100 LEU HD22 H -21.517   1.609 -32.197 1.00 . A A .  97 LEU HD22 1 1 
        3  6818 1 1 100 LEU HD23 H -21.294   0.895 -30.600 1.00 . A A .  97 LEU HD23 1 1 
        3  6819 1 1 100 LEU HG   H -22.998  -0.798 -31.143 1.00 . A A .  97 LEU HG   1 1 
        3  6820 1 1 100 LEU N    N -26.308   1.273 -30.313 1.00 . A A .  97 LEU N    1 1 
        3  6821 1 1 100 LEU O    O -24.176  -0.735 -28.335 1.00 . A A .  97 LEU O    1 1 
        3  6822 1 1 101 PHE C    C -25.789   1.603 -25.667 1.00 . A A .  98 PHE C    1 1 
        3  6823 1 1 101 PHE CA   C -24.561   1.334 -26.532 1.00 . A A .  98 PHE CA   1 1 
        3  6824 1 1 101 PHE CB   C -23.476   2.371 -26.235 1.00 . A A .  98 PHE CB   1 1 
        3  6825 1 1 101 PHE CD1  C -21.874   2.875 -28.099 1.00 . A A .  98 PHE CD1  1 1 
        3  6826 1 1 101 PHE CD2  C -21.307   1.149 -26.554 1.00 . A A .  98 PHE CD2  1 1 
        3  6827 1 1 101 PHE CE1  C -20.695   2.652 -28.784 1.00 . A A .  98 PHE CE1  1 1 
        3  6828 1 1 101 PHE CE2  C -20.127   0.922 -27.236 1.00 . A A .  98 PHE CE2  1 1 
        3  6829 1 1 101 PHE CG   C -22.193   2.127 -26.977 1.00 . A A .  98 PHE CG   1 1 
        3  6830 1 1 101 PHE CZ   C -19.819   1.675 -28.352 1.00 . A A .  98 PHE CZ   1 1 
        3  6831 1 1 101 PHE H    H -25.316   2.164 -28.328 1.00 . A A .  98 PHE H    1 1 
        3  6832 1 1 101 PHE HA   H -24.181   0.351 -26.301 1.00 . A A .  98 PHE HA   1 1 
        3  6833 1 1 101 PHE HB2  H -23.838   3.350 -26.511 1.00 . A A .  98 PHE HB2  1 1 
        3  6834 1 1 101 PHE HB3  H -23.256   2.358 -25.178 1.00 . A A .  98 PHE HB3  1 1 
        3  6835 1 1 101 PHE HD1  H -22.556   3.640 -28.438 1.00 . A A .  98 PHE HD1  1 1 
        3  6836 1 1 101 PHE HD2  H -21.547   0.559 -25.680 1.00 . A A .  98 PHE HD2  1 1 
        3  6837 1 1 101 PHE HE1  H -20.457   3.242 -29.657 1.00 . A A .  98 PHE HE1  1 1 
        3  6838 1 1 101 PHE HE2  H -19.445   0.157 -26.894 1.00 . A A .  98 PHE HE2  1 1 
        3  6839 1 1 101 PHE HZ   H -18.898   1.498 -28.886 1.00 . A A .  98 PHE HZ   1 1 
        3  6840 1 1 101 PHE N    N -24.908   1.357 -27.949 1.00 . A A .  98 PHE N    1 1 
        3  6841 1 1 101 PHE O    O -25.822   2.564 -24.898 1.00 . A A .  98 PHE O    1 1 
        3  6842 1 1 102 LYS C    C -27.799   0.537 -23.566 1.00 . A A .  99 LYS C    1 1 
        3  6843 1 1 102 LYS CA   C -28.028   0.892 -25.031 1.00 . A A .  99 LYS CA   1 1 
        3  6844 1 1 102 LYS CB   C -29.126   0.001 -25.617 1.00 . A A .  99 LYS CB   1 1 
        3  6845 1 1 102 LYS CD   C -31.179   1.417 -25.321 1.00 . A A .  99 LYS CD   1 1 
        3  6846 1 1 102 LYS CE   C -32.276   1.783 -24.333 1.00 . A A .  99 LYS CE   1 1 
        3  6847 1 1 102 LYS CG   C -30.464   0.141 -24.911 1.00 . A A .  99 LYS CG   1 1 
        3  6848 1 1 102 LYS H    H -26.711   0.002 -26.430 1.00 . A A .  99 LYS H    1 1 
        3  6849 1 1 102 LYS HA   H -28.341   1.923 -25.095 1.00 . A A .  99 LYS HA   1 1 
        3  6850 1 1 102 LYS HB2  H -29.263   0.256 -26.657 1.00 . A A .  99 LYS HB2  1 1 
        3  6851 1 1 102 LYS HB3  H -28.812  -1.031 -25.546 1.00 . A A .  99 LYS HB3  1 1 
        3  6852 1 1 102 LYS HD2  H -30.463   2.224 -25.361 1.00 . A A .  99 LYS HD2  1 1 
        3  6853 1 1 102 LYS HD3  H -31.619   1.275 -26.298 1.00 . A A .  99 LYS HD3  1 1 
        3  6854 1 1 102 LYS HE2  H -32.456   0.938 -23.686 1.00 . A A .  99 LYS HE2  1 1 
        3  6855 1 1 102 LYS HE3  H -31.944   2.624 -23.742 1.00 . A A .  99 LYS HE3  1 1 
        3  6856 1 1 102 LYS HG2  H -31.085  -0.705 -25.166 1.00 . A A .  99 LYS HG2  1 1 
        3  6857 1 1 102 LYS HG3  H -30.297   0.159 -23.844 1.00 . A A .  99 LYS HG3  1 1 
        3  6858 1 1 102 LYS HZ1  H -33.452   3.075 -25.478 1.00 . A A .  99 LYS HZ1  1 1 
        3  6859 1 1 102 LYS HZ2  H -33.772   1.436 -25.749 1.00 . A A .  99 LYS HZ2  1 1 
        3  6860 1 1 102 LYS HZ3  H -34.326   2.184 -24.336 1.00 . A A .  99 LYS HZ3  1 1 
        3  6861 1 1 102 LYS N    N -26.797   0.749 -25.800 1.00 . A A .  99 LYS N    1 1 
        3  6862 1 1 102 LYS NZ   N -33.545   2.145 -25.022 1.00 . A A .  99 LYS NZ   1 1 
        3  6863 1 1 102 LYS O    O -28.022   1.358 -22.676 1.00 . A A .  99 LYS O    1 1 
        3  6864 1 1 103 ASP C    C -25.747  -0.627 -21.461 1.00 . A A . 100 ASP C    1 1 
        3  6865 1 1 103 ASP CA   C -27.088  -1.152 -21.964 1.00 . A A . 100 ASP CA   1 1 
        3  6866 1 1 103 ASP CB   C -27.103  -2.681 -21.911 1.00 . A A . 100 ASP CB   1 1 
        3  6867 1 1 103 ASP CG   C -27.179  -3.210 -20.493 1.00 . A A . 100 ASP CG   1 1 
        3  6868 1 1 103 ASP H    H -27.191  -1.299 -24.074 1.00 . A A . 100 ASP H    1 1 
        3  6869 1 1 103 ASP HA   H -27.871  -0.772 -21.327 1.00 . A A . 100 ASP HA   1 1 
        3  6870 1 1 103 ASP HB2  H -27.960  -3.045 -22.458 1.00 . A A . 100 ASP HB2  1 1 
        3  6871 1 1 103 ASP HB3  H -26.201  -3.059 -22.370 1.00 . A A . 100 ASP HB3  1 1 
        3  6872 1 1 103 ASP N    N -27.350  -0.690 -23.322 1.00 . A A . 100 ASP N    1 1 
        3  6873 1 1 103 ASP O    O -25.585  -0.344 -20.273 1.00 . A A . 100 ASP O    1 1 
        3  6874 1 1 103 ASP OD1  O -26.462  -4.185 -20.184 1.00 . A A . 100 ASP OD1  1 1 
        3  6875 1 1 103 ASP OD2  O -27.955  -2.649 -19.692 1.00 . A A . 100 ASP OD2  1 1 
        3  6876 1 1 104 VAL C    C -23.543   1.342 -21.316 1.00 . A A . 101 VAL C    1 1 
        3  6877 1 1 104 VAL CA   C -23.460  -0.007 -22.020 1.00 . A A . 101 VAL CA   1 1 
        3  6878 1 1 104 VAL CB   C -22.564   0.129 -23.266 1.00 . A A . 101 VAL CB   1 1 
        3  6879 1 1 104 VAL CG1  C -21.225   0.747 -22.895 1.00 . A A . 101 VAL CG1  1 1 
        3  6880 1 1 104 VAL CG2  C -22.370  -1.224 -23.933 1.00 . A A . 101 VAL CG2  1 1 
        3  6881 1 1 104 VAL H    H -24.977  -0.740 -23.302 1.00 . A A . 101 VAL H    1 1 
        3  6882 1 1 104 VAL HA   H -23.005  -0.724 -21.352 1.00 . A A . 101 VAL HA   1 1 
        3  6883 1 1 104 VAL HB   H -23.057   0.786 -23.968 1.00 . A A . 101 VAL HB   1 1 
        3  6884 1 1 104 VAL HG11 H -20.744   0.139 -22.144 1.00 . A A . 101 VAL HG11 1 1 
        3  6885 1 1 104 VAL HG12 H -20.597   0.799 -23.772 1.00 . A A . 101 VAL HG12 1 1 
        3  6886 1 1 104 VAL HG13 H -21.383   1.743 -22.506 1.00 . A A . 101 VAL HG13 1 1 
        3  6887 1 1 104 VAL HG21 H -21.346  -1.318 -24.264 1.00 . A A . 101 VAL HG21 1 1 
        3  6888 1 1 104 VAL HG22 H -22.594  -2.009 -23.226 1.00 . A A . 101 VAL HG22 1 1 
        3  6889 1 1 104 VAL HG23 H -23.032  -1.305 -24.782 1.00 . A A . 101 VAL HG23 1 1 
        3  6890 1 1 104 VAL N    N -24.787  -0.499 -22.372 1.00 . A A . 101 VAL N    1 1 
        3  6891 1 1 104 VAL O    O -22.750   1.638 -20.423 1.00 . A A . 101 VAL O    1 1 
        3  6892 1 1 105 ASN C    C -25.068   3.366 -19.658 1.00 . A A . 102 ASN C    1 1 
        3  6893 1 1 105 ASN CA   C -24.695   3.479 -21.133 1.00 . A A . 102 ASN CA   1 1 
        3  6894 1 1 105 ASN CB   C -25.781   4.250 -21.888 1.00 . A A . 102 ASN CB   1 1 
        3  6895 1 1 105 ASN CG   C -25.205   5.326 -22.788 1.00 . A A . 102 ASN CG   1 1 
        3  6896 1 1 105 ASN H    H -25.110   1.867 -22.442 1.00 . A A . 102 ASN H    1 1 
        3  6897 1 1 105 ASN HA   H -23.762   4.014 -21.217 1.00 . A A . 102 ASN HA   1 1 
        3  6898 1 1 105 ASN HB2  H -26.345   3.560 -22.499 1.00 . A A . 102 ASN HB2  1 1 
        3  6899 1 1 105 ASN HB3  H -26.443   4.718 -21.175 1.00 . A A . 102 ASN HB3  1 1 
        3  6900 1 1 105 ASN HD21 H -24.855   3.982 -24.212 1.00 . A A . 102 ASN HD21 1 1 
        3  6901 1 1 105 ASN HD22 H -24.400   5.607 -24.584 1.00 . A A . 102 ASN HD22 1 1 
        3  6902 1 1 105 ASN N    N -24.509   2.159 -21.725 1.00 . A A . 102 ASN N    1 1 
        3  6903 1 1 105 ASN ND2  N -24.777   4.932 -23.982 1.00 . A A . 102 ASN ND2  1 1 
        3  6904 1 1 105 ASN O    O -24.556   4.107 -18.820 1.00 . A A . 102 ASN O    1 1 
        3  6905 1 1 105 ASN OD1  O -25.146   6.497 -22.415 1.00 . A A . 102 ASN OD1  1 1 
        3  6906 1 1 106 ARG C    C -25.332   1.502 -17.164 1.00 . A A . 103 ARG C    1 1 
        3  6907 1 1 106 ARG CA   C -26.405   2.222 -17.976 1.00 . A A . 103 ARG CA   1 1 
        3  6908 1 1 106 ARG CB   C -27.704   1.415 -17.954 1.00 . A A . 103 ARG CB   1 1 
        3  6909 1 1 106 ARG CD   C -29.936   1.170 -19.082 1.00 . A A . 103 ARG CD   1 1 
        3  6910 1 1 106 ARG CG   C -28.884   2.144 -18.575 1.00 . A A . 103 ARG CG   1 1 
        3  6911 1 1 106 ARG CZ   C -31.321  -0.669 -18.219 1.00 . A A . 103 ARG CZ   1 1 
        3  6912 1 1 106 ARG H    H -26.335   1.872 -20.062 1.00 . A A . 103 ARG H    1 1 
        3  6913 1 1 106 ARG HA   H -26.585   3.191 -17.534 1.00 . A A . 103 ARG HA   1 1 
        3  6914 1 1 106 ARG HB2  H -27.552   0.494 -18.497 1.00 . A A . 103 ARG HB2  1 1 
        3  6915 1 1 106 ARG HB3  H -27.951   1.183 -16.929 1.00 . A A . 103 ARG HB3  1 1 
        3  6916 1 1 106 ARG HD2  H -30.781   1.733 -19.450 1.00 . A A . 103 ARG HD2  1 1 
        3  6917 1 1 106 ARG HD3  H -29.512   0.590 -19.887 1.00 . A A . 103 ARG HD3  1 1 
        3  6918 1 1 106 ARG HE   H -29.986   0.353 -17.146 1.00 . A A . 103 ARG HE   1 1 
        3  6919 1 1 106 ARG HG2  H -29.332   2.785 -17.830 1.00 . A A . 103 ARG HG2  1 1 
        3  6920 1 1 106 ARG HG3  H -28.531   2.742 -19.402 1.00 . A A . 103 ARG HG3  1 1 
        3  6921 1 1 106 ARG HH11 H -31.617  -0.224 -20.167 1.00 . A A . 103 ARG HH11 1 1 
        3  6922 1 1 106 ARG HH12 H -32.587  -1.519 -19.546 1.00 . A A . 103 ARG HH12 1 1 
        3  6923 1 1 106 ARG HH21 H -31.257  -1.350 -16.317 1.00 . A A . 103 ARG HH21 1 1 
        3  6924 1 1 106 ARG HH22 H -32.381  -2.158 -17.356 1.00 . A A . 103 ARG HH22 1 1 
        3  6925 1 1 106 ARG N    N -25.963   2.432 -19.349 1.00 . A A . 103 ARG N    1 1 
        3  6926 1 1 106 ARG NE   N -30.392   0.262 -18.032 1.00 . A A . 103 ARG NE   1 1 
        3  6927 1 1 106 ARG NH1  N -31.889  -0.815 -19.408 1.00 . A A . 103 ARG NH1  1 1 
        3  6928 1 1 106 ARG NH2  N -31.683  -1.457 -17.214 1.00 . A A . 103 ARG NH2  1 1 
        3  6929 1 1 106 ARG O    O -25.111   1.813 -15.993 1.00 . A A . 103 ARG O    1 1 
        3  6930 1 1 107 LYS C    C -22.584   0.702 -16.502 1.00 . A A . 104 LYS C    1 1 
        3  6931 1 1 107 LYS CA   C -23.618  -0.226 -17.131 1.00 . A A . 104 LYS CA   1 1 
        3  6932 1 1 107 LYS CB   C -22.937  -1.166 -18.128 1.00 . A A . 104 LYS CB   1 1 
        3  6933 1 1 107 LYS CD   C -22.714  -3.275 -16.782 1.00 . A A . 104 LYS CD   1 1 
        3  6934 1 1 107 LYS CE   C -23.322  -4.246 -17.782 1.00 . A A . 104 LYS CE   1 1 
        3  6935 1 1 107 LYS CG   C -21.974  -2.146 -17.480 1.00 . A A . 104 LYS CG   1 1 
        3  6936 1 1 107 LYS H    H -24.890   0.337 -18.727 1.00 . A A . 104 LYS H    1 1 
        3  6937 1 1 107 LYS HA   H -24.078  -0.814 -16.351 1.00 . A A . 104 LYS HA   1 1 
        3  6938 1 1 107 LYS HB2  H -23.696  -1.730 -18.649 1.00 . A A . 104 LYS HB2  1 1 
        3  6939 1 1 107 LYS HB3  H -22.386  -0.573 -18.844 1.00 . A A . 104 LYS HB3  1 1 
        3  6940 1 1 107 LYS HD2  H -22.022  -3.812 -16.151 1.00 . A A . 104 LYS HD2  1 1 
        3  6941 1 1 107 LYS HD3  H -23.504  -2.854 -16.175 1.00 . A A . 104 LYS HD3  1 1 
        3  6942 1 1 107 LYS HE2  H -23.978  -3.699 -18.442 1.00 . A A . 104 LYS HE2  1 1 
        3  6943 1 1 107 LYS HE3  H -22.526  -4.694 -18.358 1.00 . A A . 104 LYS HE3  1 1 
        3  6944 1 1 107 LYS HG2  H -21.335  -2.567 -18.242 1.00 . A A . 104 LYS HG2  1 1 
        3  6945 1 1 107 LYS HG3  H -21.372  -1.619 -16.754 1.00 . A A . 104 LYS HG3  1 1 
        3  6946 1 1 107 LYS HZ1  H -23.477  -5.873 -16.482 1.00 . A A . 104 LYS HZ1  1 1 
        3  6947 1 1 107 LYS HZ2  H -24.866  -4.908 -16.540 1.00 . A A . 104 LYS HZ2  1 1 
        3  6948 1 1 107 LYS HZ3  H -24.513  -5.962 -17.817 1.00 . A A . 104 LYS HZ3  1 1 
        3  6949 1 1 107 LYS N    N -24.668   0.539 -17.793 1.00 . A A . 104 LYS N    1 1 
        3  6950 1 1 107 LYS NZ   N -24.099  -5.323 -17.108 1.00 . A A . 104 LYS NZ   1 1 
        3  6951 1 1 107 LYS O    O -22.310   0.622 -15.303 1.00 . A A . 104 LYS O    1 1 
        3  6952 1 1 108 LEU C    C -21.542   3.342 -15.665 1.00 . A A . 105 LEU C    1 1 
        3  6953 1 1 108 LEU CA   C -21.009   2.527 -16.839 1.00 . A A . 105 LEU CA   1 1 
        3  6954 1 1 108 LEU CB   C -20.581   3.462 -17.972 1.00 . A A . 105 LEU CB   1 1 
        3  6955 1 1 108 LEU CD1  C -19.569   1.755 -19.503 1.00 . A A . 105 LEU CD1  1 1 
        3  6956 1 1 108 LEU CD2  C -18.902   4.158 -19.699 1.00 . A A . 105 LEU CD2  1 1 
        3  6957 1 1 108 LEU CG   C -19.328   3.051 -18.745 1.00 . A A . 105 LEU CG   1 1 
        3  6958 1 1 108 LEU H    H -22.271   1.598 -18.261 1.00 . A A . 105 LEU H    1 1 
        3  6959 1 1 108 LEU HA   H -20.151   1.960 -16.508 1.00 . A A . 105 LEU HA   1 1 
        3  6960 1 1 108 LEU HB2  H -21.397   3.525 -18.675 1.00 . A A . 105 LEU HB2  1 1 
        3  6961 1 1 108 LEU HB3  H -20.402   4.438 -17.543 1.00 . A A . 105 LEU HB3  1 1 
        3  6962 1 1 108 LEU HD11 H -20.055   1.043 -18.852 1.00 . A A . 105 LEU HD11 1 1 
        3  6963 1 1 108 LEU HD12 H -20.200   1.950 -20.358 1.00 . A A . 105 LEU HD12 1 1 
        3  6964 1 1 108 LEU HD13 H -18.625   1.352 -19.837 1.00 . A A . 105 LEU HD13 1 1 
        3  6965 1 1 108 LEU HD21 H -17.919   4.511 -19.424 1.00 . A A . 105 LEU HD21 1 1 
        3  6966 1 1 108 LEU HD22 H -18.878   3.773 -20.708 1.00 . A A . 105 LEU HD22 1 1 
        3  6967 1 1 108 LEU HD23 H -19.608   4.973 -19.641 1.00 . A A . 105 LEU HD23 1 1 
        3  6968 1 1 108 LEU HG   H -18.520   2.882 -18.045 1.00 . A A . 105 LEU HG   1 1 
        3  6969 1 1 108 LEU N    N -22.012   1.582 -17.316 1.00 . A A . 105 LEU N    1 1 
        3  6970 1 1 108 LEU O    O -20.796   3.698 -14.754 1.00 . A A . 105 LEU O    1 1 
        3  6971 1 1 109 SER C    C -23.578   3.585 -13.351 1.00 . A A . 106 SER C    1 1 
        3  6972 1 1 109 SER CA   C -23.473   4.405 -14.633 1.00 . A A . 106 SER CA   1 1 
        3  6973 1 1 109 SER CB   C -24.864   4.868 -15.072 1.00 . A A . 106 SER CB   1 1 
        3  6974 1 1 109 SER H    H -23.382   3.319 -16.448 1.00 . A A . 106 SER H    1 1 
        3  6975 1 1 109 SER HA   H -22.858   5.272 -14.442 1.00 . A A . 106 SER HA   1 1 
        3  6976 1 1 109 SER HB2  H -25.535   4.023 -15.083 1.00 . A A . 106 SER HB2  1 1 
        3  6977 1 1 109 SER HB3  H -25.230   5.609 -14.375 1.00 . A A . 106 SER HB3  1 1 
        3  6978 1 1 109 SER HG   H -23.924   5.691 -16.581 1.00 . A A . 106 SER HG   1 1 
        3  6979 1 1 109 SER N    N -22.839   3.631 -15.694 1.00 . A A . 106 SER N    1 1 
        3  6980 1 1 109 SER O    O -23.434   4.115 -12.249 1.00 . A A . 106 SER O    1 1 
        3  6981 1 1 109 SER OG   O -24.826   5.439 -16.368 1.00 . A A . 106 SER OG   1 1 
        3  6982 1 1 110 ASP C    C -22.618   1.241 -11.642 1.00 . A A . 107 ASP C    1 1 
        3  6983 1 1 110 ASP CA   C -23.955   1.395 -12.359 1.00 . A A . 107 ASP CA   1 1 
        3  6984 1 1 110 ASP CB   C -24.467   0.026 -12.809 1.00 . A A . 107 ASP CB   1 1 
        3  6985 1 1 110 ASP CG   C -25.354  -0.631 -11.769 1.00 . A A . 107 ASP CG   1 1 
        3  6986 1 1 110 ASP H    H -23.936   1.927 -14.408 1.00 . A A . 107 ASP H    1 1 
        3  6987 1 1 110 ASP HA   H -24.669   1.829 -11.675 1.00 . A A . 107 ASP HA   1 1 
        3  6988 1 1 110 ASP HB2  H -25.038   0.143 -13.719 1.00 . A A . 107 ASP HB2  1 1 
        3  6989 1 1 110 ASP HB3  H -23.624  -0.622 -12.998 1.00 . A A . 107 ASP HB3  1 1 
        3  6990 1 1 110 ASP N    N -23.831   2.290 -13.504 1.00 . A A . 107 ASP N    1 1 
        3  6991 1 1 110 ASP O    O -22.569   1.097 -10.420 1.00 . A A . 107 ASP O    1 1 
        3  6992 1 1 110 ASP OD1  O -24.948  -1.674 -11.217 1.00 . A A . 107 ASP OD1  1 1 
        3  6993 1 1 110 ASP OD2  O -26.455  -0.101 -11.508 1.00 . A A . 107 ASP OD2  1 1 
        3  6994 1 1 111 VAL C    C -19.655   2.484 -11.382 1.00 . A A . 108 VAL C    1 1 
        3  6995 1 1 111 VAL CA   C -20.195   1.137 -11.848 1.00 . A A . 108 VAL CA   1 1 
        3  6996 1 1 111 VAL CB   C -19.216   0.530 -12.871 1.00 . A A . 108 VAL CB   1 1 
        3  6997 1 1 111 VAL CG1  C -19.557  -0.929 -13.137 1.00 . A A . 108 VAL CG1  1 1 
        3  6998 1 1 111 VAL CG2  C -19.230   1.333 -14.163 1.00 . A A . 108 VAL CG2  1 1 
        3  6999 1 1 111 VAL H    H -21.636   1.390 -13.377 1.00 . A A . 108 VAL H    1 1 
        3  7000 1 1 111 VAL HA   H -20.254   0.471 -11.000 1.00 . A A . 108 VAL HA   1 1 
        3  7001 1 1 111 VAL HB   H -18.220   0.573 -12.456 1.00 . A A . 108 VAL HB   1 1 
        3  7002 1 1 111 VAL HG11 H -19.154  -1.543 -12.345 1.00 . A A . 108 VAL HG11 1 1 
        3  7003 1 1 111 VAL HG12 H -20.630  -1.046 -13.173 1.00 . A A . 108 VAL HG12 1 1 
        3  7004 1 1 111 VAL HG13 H -19.129  -1.232 -14.081 1.00 . A A . 108 VAL HG13 1 1 
        3  7005 1 1 111 VAL HG21 H -19.078   2.378 -13.938 1.00 . A A . 108 VAL HG21 1 1 
        3  7006 1 1 111 VAL HG22 H -18.439   0.986 -14.811 1.00 . A A . 108 VAL HG22 1 1 
        3  7007 1 1 111 VAL HG23 H -20.182   1.205 -14.656 1.00 . A A . 108 VAL HG23 1 1 
        3  7008 1 1 111 VAL N    N -21.533   1.272 -12.410 1.00 . A A . 108 VAL N    1 1 
        3  7009 1 1 111 VAL O    O -18.871   2.556 -10.436 1.00 . A A . 108 VAL O    1 1 
        3  7010 1 1 112 TRP C    C -19.980   5.224 -10.257 1.00 . A A . 109 TRP C    1 1 
        3  7011 1 1 112 TRP CA   C -19.639   4.895 -11.707 1.00 . A A . 109 TRP CA   1 1 
        3  7012 1 1 112 TRP CB   C -20.284   5.921 -12.640 1.00 . A A . 109 TRP CB   1 1 
        3  7013 1 1 112 TRP CD1  C -21.660   7.834 -11.632 1.00 . A A . 109 TRP CD1  1 1 
        3  7014 1 1 112 TRP CD2  C -19.452   8.208 -11.671 1.00 . A A . 109 TRP CD2  1 1 
        3  7015 1 1 112 TRP CE2  C -20.087   9.327 -11.097 1.00 . A A . 109 TRP CE2  1 1 
        3  7016 1 1 112 TRP CE3  C -18.060   8.216 -11.798 1.00 . A A . 109 TRP CE3  1 1 
        3  7017 1 1 112 TRP CG   C -20.476   7.265 -12.005 1.00 . A A . 109 TRP CG   1 1 
        3  7018 1 1 112 TRP CH2  C -18.016  10.421 -10.792 1.00 . A A . 109 TRP CH2  1 1 
        3  7019 1 1 112 TRP CZ2  C -19.377  10.440 -10.654 1.00 . A A . 109 TRP CZ2  1 1 
        3  7020 1 1 112 TRP CZ3  C -17.357   9.321 -11.358 1.00 . A A . 109 TRP CZ3  1 1 
        3  7021 1 1 112 TRP H    H -20.705   3.427 -12.798 1.00 . A A . 109 TRP H    1 1 
        3  7022 1 1 112 TRP HA   H -18.567   4.934 -11.830 1.00 . A A . 109 TRP HA   1 1 
        3  7023 1 1 112 TRP HB2  H -19.659   6.050 -13.511 1.00 . A A . 109 TRP HB2  1 1 
        3  7024 1 1 112 TRP HB3  H -21.254   5.556 -12.949 1.00 . A A . 109 TRP HB3  1 1 
        3  7025 1 1 112 TRP HD1  H -22.624   7.367 -11.756 1.00 . A A . 109 TRP HD1  1 1 
        3  7026 1 1 112 TRP HE1  H -22.124   9.679 -10.742 1.00 . A A . 109 TRP HE1  1 1 
        3  7027 1 1 112 TRP HE3  H -17.534   7.378 -12.232 1.00 . A A . 109 TRP HE3  1 1 
        3  7028 1 1 112 TRP HH2  H -17.427  11.262 -10.462 1.00 . A A . 109 TRP HH2  1 1 
        3  7029 1 1 112 TRP HZ2  H -19.870  11.295 -10.215 1.00 . A A . 109 TRP HZ2  1 1 
        3  7030 1 1 112 TRP HZ3  H -16.281   9.346 -11.449 1.00 . A A . 109 TRP HZ3  1 1 
        3  7031 1 1 112 TRP N    N -20.080   3.549 -12.053 1.00 . A A . 109 TRP N    1 1 
        3  7032 1 1 112 TRP NE1  N -21.433   9.075 -11.086 1.00 . A A . 109 TRP NE1  1 1 
        3  7033 1 1 112 TRP O    O -19.120   5.655  -9.489 1.00 . A A . 109 TRP O    1 1 
        3  7034 1 1 113 LYS C    C -20.775   4.632  -7.506 1.00 . A A . 110 LYS C    1 1 
        3  7035 1 1 113 LYS CA   C -21.694   5.291  -8.530 1.00 . A A . 110 LYS CA   1 1 
        3  7036 1 1 113 LYS CB   C -23.128   4.791  -8.341 1.00 . A A . 110 LYS CB   1 1 
        3  7037 1 1 113 LYS CD   C -24.716   2.851  -8.506 1.00 . A A . 110 LYS CD   1 1 
        3  7038 1 1 113 LYS CE   C -24.625   2.267  -7.105 1.00 . A A . 110 LYS CE   1 1 
        3  7039 1 1 113 LYS CG   C -23.383   3.426  -8.957 1.00 . A A . 110 LYS CG   1 1 
        3  7040 1 1 113 LYS H    H -21.879   4.672 -10.547 1.00 . A A . 110 LYS H    1 1 
        3  7041 1 1 113 LYS HA   H -21.672   6.359  -8.381 1.00 . A A . 110 LYS HA   1 1 
        3  7042 1 1 113 LYS HB2  H -23.339   4.731  -7.283 1.00 . A A . 110 LYS HB2  1 1 
        3  7043 1 1 113 LYS HB3  H -23.806   5.500  -8.794 1.00 . A A . 110 LYS HB3  1 1 
        3  7044 1 1 113 LYS HD2  H -25.457   3.637  -8.509 1.00 . A A . 110 LYS HD2  1 1 
        3  7045 1 1 113 LYS HD3  H -25.012   2.072  -9.193 1.00 . A A . 110 LYS HD3  1 1 
        3  7046 1 1 113 LYS HE2  H -23.923   1.448  -7.115 1.00 . A A . 110 LYS HE2  1 1 
        3  7047 1 1 113 LYS HE3  H -24.273   3.034  -6.431 1.00 . A A . 110 LYS HE3  1 1 
        3  7048 1 1 113 LYS HG2  H -23.390   3.522 -10.032 1.00 . A A . 110 LYS HG2  1 1 
        3  7049 1 1 113 LYS HG3  H -22.592   2.753  -8.658 1.00 . A A . 110 LYS HG3  1 1 
        3  7050 1 1 113 LYS HZ1  H -26.249   2.311  -5.791 1.00 . A A . 110 LYS HZ1  1 1 
        3  7051 1 1 113 LYS HZ2  H -26.659   1.874  -7.373 1.00 . A A . 110 LYS HZ2  1 1 
        3  7052 1 1 113 LYS HZ3  H -25.874   0.764  -6.366 1.00 . A A . 110 LYS HZ3  1 1 
        3  7053 1 1 113 LYS N    N -21.240   5.018  -9.889 1.00 . A A . 110 LYS N    1 1 
        3  7054 1 1 113 LYS NZ   N -25.944   1.769  -6.625 1.00 . A A . 110 LYS NZ   1 1 
        3  7055 1 1 113 LYS O    O -20.592   5.145  -6.403 1.00 . A A . 110 LYS O    1 1 
        3  7056 1 1 114 GLU C    C -18.122   3.642  -6.576 1.00 . A A . 111 GLU C    1 1 
        3  7057 1 1 114 GLU CA   C -19.300   2.766  -6.993 1.00 . A A . 111 GLU CA   1 1 
        3  7058 1 1 114 GLU CB   C -18.788   1.497  -7.678 1.00 . A A . 111 GLU CB   1 1 
        3  7059 1 1 114 GLU CD   C -21.006   0.329  -7.364 1.00 . A A . 111 GLU CD   1 1 
        3  7060 1 1 114 GLU CG   C -19.886   0.671  -8.328 1.00 . A A . 111 GLU CG   1 1 
        3  7061 1 1 114 GLU H    H -20.386   3.134  -8.773 1.00 . A A . 111 GLU H    1 1 
        3  7062 1 1 114 GLU HA   H -19.856   2.488  -6.111 1.00 . A A . 111 GLU HA   1 1 
        3  7063 1 1 114 GLU HB2  H -18.076   1.776  -8.441 1.00 . A A . 111 GLU HB2  1 1 
        3  7064 1 1 114 GLU HB3  H -18.291   0.881  -6.943 1.00 . A A . 111 GLU HB3  1 1 
        3  7065 1 1 114 GLU HG2  H -20.300   1.231  -9.153 1.00 . A A . 111 GLU HG2  1 1 
        3  7066 1 1 114 GLU HG3  H -19.456  -0.249  -8.697 1.00 . A A . 111 GLU HG3  1 1 
        3  7067 1 1 114 GLU N    N -20.200   3.493  -7.880 1.00 . A A . 111 GLU N    1 1 
        3  7068 1 1 114 GLU O    O -17.834   3.789  -5.387 1.00 . A A . 111 GLU O    1 1 
        3  7069 1 1 114 GLU OE1  O -20.752   0.305  -6.142 1.00 . A A . 111 GLU OE1  1 1 
        3  7070 1 1 114 GLU OE2  O -22.138   0.086  -7.834 1.00 . A A . 111 GLU OE2  1 1 
        3  7071 1 1 115 LEU C    C -16.745   6.431  -6.745 1.00 . A A . 112 LEU C    1 1 
        3  7072 1 1 115 LEU CA   C -16.297   5.082  -7.298 1.00 . A A . 112 LEU CA   1 1 
        3  7073 1 1 115 LEU CB   C -15.484   5.287  -8.577 1.00 . A A . 112 LEU CB   1 1 
        3  7074 1 1 115 LEU CD1  C -14.461   4.380 -10.678 1.00 . A A . 112 LEU CD1  1 1 
        3  7075 1 1 115 LEU CD2  C -14.936   2.847  -8.760 1.00 . A A . 112 LEU CD2  1 1 
        3  7076 1 1 115 LEU CG   C -15.397   4.084  -9.517 1.00 . A A . 112 LEU CG   1 1 
        3  7077 1 1 115 LEU H    H -17.722   4.066  -8.488 1.00 . A A . 112 LEU H    1 1 
        3  7078 1 1 115 LEU HA   H -15.678   4.592  -6.561 1.00 . A A . 112 LEU HA   1 1 
        3  7079 1 1 115 LEU HB2  H -15.930   6.103  -9.125 1.00 . A A . 112 LEU HB2  1 1 
        3  7080 1 1 115 LEU HB3  H -14.478   5.556  -8.289 1.00 . A A . 112 LEU HB3  1 1 
        3  7081 1 1 115 LEU HD11 H -13.898   3.491 -10.923 1.00 . A A . 112 LEU HD11 1 1 
        3  7082 1 1 115 LEU HD12 H -15.039   4.688 -11.537 1.00 . A A . 112 LEU HD12 1 1 
        3  7083 1 1 115 LEU HD13 H -13.781   5.171 -10.399 1.00 . A A . 112 LEU HD13 1 1 
        3  7084 1 1 115 LEU HD21 H -14.858   2.015  -9.443 1.00 . A A . 112 LEU HD21 1 1 
        3  7085 1 1 115 LEU HD22 H -13.972   3.038  -8.313 1.00 . A A . 112 LEU HD22 1 1 
        3  7086 1 1 115 LEU HD23 H -15.651   2.612  -7.985 1.00 . A A . 112 LEU HD23 1 1 
        3  7087 1 1 115 LEU HG   H -16.379   3.881  -9.924 1.00 . A A . 112 LEU HG   1 1 
        3  7088 1 1 115 LEU N    N -17.445   4.220  -7.561 1.00 . A A . 112 LEU N    1 1 
        3  7089 1 1 115 LEU O    O -16.070   7.023  -5.903 1.00 . A A . 112 LEU O    1 1 
        3  7090 1 1 116 SER C    C -18.464   8.264  -5.253 1.00 . A A . 113 SER C    1 1 
        3  7091 1 1 116 SER CA   C -18.427   8.191  -6.777 1.00 . A A . 113 SER CA   1 1 
        3  7092 1 1 116 SER CB   C -19.832   8.403  -7.343 1.00 . A A . 113 SER CB   1 1 
        3  7093 1 1 116 SER H    H -18.382   6.392  -7.892 1.00 . A A . 113 SER H    1 1 
        3  7094 1 1 116 SER HA   H -17.777   8.970  -7.147 1.00 . A A . 113 SER HA   1 1 
        3  7095 1 1 116 SER HB2  H -19.927   9.420  -7.692 1.00 . A A . 113 SER HB2  1 1 
        3  7096 1 1 116 SER HB3  H -19.991   7.723  -8.168 1.00 . A A . 113 SER HB3  1 1 
        3  7097 1 1 116 SER HG   H -21.191   9.000  -6.065 1.00 . A A . 113 SER HG   1 1 
        3  7098 1 1 116 SER N    N -17.889   6.911  -7.222 1.00 . A A . 113 SER N    1 1 
        3  7099 1 1 116 SER O    O -18.088   9.275  -4.659 1.00 . A A . 113 SER O    1 1 
        3  7100 1 1 116 SER OG   O -20.821   8.164  -6.357 1.00 . A A . 113 SER OG   1 1 
        3  7101 1 1 117 LEU C    C -17.647   7.390  -2.533 1.00 . A A . 114 LEU C    1 1 
        3  7102 1 1 117 LEU CA   C -19.007   7.125  -3.172 1.00 . A A . 114 LEU CA   1 1 
        3  7103 1 1 117 LEU CB   C -19.533   5.759  -2.729 1.00 . A A . 114 LEU CB   1 1 
        3  7104 1 1 117 LEU CD1  C -21.413   6.607  -1.305 1.00 . A A . 114 LEU CD1  1 1 
        3  7105 1 1 117 LEU CD2  C -21.831   6.012  -3.698 1.00 . A A . 114 LEU CD2  1 1 
        3  7106 1 1 117 LEU CG   C -21.033   5.677  -2.446 1.00 . A A . 114 LEU CG   1 1 
        3  7107 1 1 117 LEU H    H -19.205   6.410  -5.154 1.00 . A A . 114 LEU H    1 1 
        3  7108 1 1 117 LEU HA   H -19.698   7.889  -2.849 1.00 . A A . 114 LEU HA   1 1 
        3  7109 1 1 117 LEU HB2  H -19.304   5.048  -3.508 1.00 . A A . 114 LEU HB2  1 1 
        3  7110 1 1 117 LEU HB3  H -19.009   5.481  -1.825 1.00 . A A . 114 LEU HB3  1 1 
        3  7111 1 1 117 LEU HD11 H -22.416   6.381  -0.975 1.00 . A A . 114 LEU HD11 1 1 
        3  7112 1 1 117 LEU HD12 H -20.725   6.470  -0.484 1.00 . A A . 114 LEU HD12 1 1 
        3  7113 1 1 117 LEU HD13 H -21.368   7.631  -1.645 1.00 . A A . 114 LEU HD13 1 1 
        3  7114 1 1 117 LEU HD21 H -21.415   6.892  -4.165 1.00 . A A . 114 LEU HD21 1 1 
        3  7115 1 1 117 LEU HD22 H -21.784   5.182  -4.388 1.00 . A A . 114 LEU HD22 1 1 
        3  7116 1 1 117 LEU HD23 H -22.860   6.199  -3.429 1.00 . A A . 114 LEU HD23 1 1 
        3  7117 1 1 117 LEU HG   H -21.283   4.667  -2.150 1.00 . A A . 114 LEU HG   1 1 
        3  7118 1 1 117 LEU N    N -18.920   7.185  -4.627 1.00 . A A . 114 LEU N    1 1 
        3  7119 1 1 117 LEU O    O -17.559   7.984  -1.458 1.00 . A A . 114 LEU O    1 1 
        3  7120 1 1 118 LEU C    C -14.751   8.564  -2.964 1.00 . A A . 115 LEU C    1 1 
        3  7121 1 1 118 LEU CA   C -15.232   7.140  -2.703 1.00 . A A . 115 LEU CA   1 1 
        3  7122 1 1 118 LEU CB   C -14.279   6.140  -3.360 1.00 . A A . 115 LEU CB   1 1 
        3  7123 1 1 118 LEU CD1  C -14.372   4.596  -1.387 1.00 . A A . 115 LEU CD1  1 1 
        3  7124 1 1 118 LEU CD2  C -15.701   4.077  -3.442 1.00 . A A . 115 LEU CD2  1 1 
        3  7125 1 1 118 LEU CG   C -14.414   4.686  -2.905 1.00 . A A . 115 LEU CG   1 1 
        3  7126 1 1 118 LEU H    H -16.721   6.483  -4.055 1.00 . A A . 115 LEU H    1 1 
        3  7127 1 1 118 LEU HA   H -15.244   6.967  -1.637 1.00 . A A . 115 LEU HA   1 1 
        3  7128 1 1 118 LEU HB2  H -14.450   6.170  -4.425 1.00 . A A . 115 LEU HB2  1 1 
        3  7129 1 1 118 LEU HB3  H -13.268   6.461  -3.150 1.00 . A A . 115 LEU HB3  1 1 
        3  7130 1 1 118 LEU HD11 H -13.722   3.785  -1.093 1.00 . A A . 115 LEU HD11 1 1 
        3  7131 1 1 118 LEU HD12 H -13.997   5.524  -0.982 1.00 . A A . 115 LEU HD12 1 1 
        3  7132 1 1 118 LEU HD13 H -15.367   4.414  -1.010 1.00 . A A . 115 LEU HD13 1 1 
        3  7133 1 1 118 LEU HD21 H -16.448   4.068  -2.661 1.00 . A A . 115 LEU HD21 1 1 
        3  7134 1 1 118 LEU HD22 H -16.058   4.665  -4.274 1.00 . A A . 115 LEU HD22 1 1 
        3  7135 1 1 118 LEU HD23 H -15.511   3.066  -3.770 1.00 . A A . 115 LEU HD23 1 1 
        3  7136 1 1 118 LEU HG   H -13.584   4.114  -3.296 1.00 . A A . 115 LEU HG   1 1 
        3  7137 1 1 118 LEU N    N -16.589   6.949  -3.204 1.00 . A A . 115 LEU N    1 1 
        3  7138 1 1 118 LEU O    O -13.958   9.114  -2.199 1.00 . A A . 115 LEU O    1 1 
        3  7139 1 1 119 LEU C    C -15.598  11.537  -3.547 1.00 . A A . 116 LEU C    1 1 
        3  7140 1 1 119 LEU CA   C -14.860  10.520  -4.410 1.00 . A A . 116 LEU CA   1 1 
        3  7141 1 1 119 LEU CB   C -15.157  10.777  -5.889 1.00 . A A . 116 LEU CB   1 1 
        3  7142 1 1 119 LEU CD1  C -14.610  10.458  -8.314 1.00 . A A . 116 LEU CD1  1 1 
        3  7143 1 1 119 LEU CD2  C -12.768  10.753  -6.647 1.00 . A A . 116 LEU CD2  1 1 
        3  7144 1 1 119 LEU CG   C -14.160  10.187  -6.886 1.00 . A A . 116 LEU CG   1 1 
        3  7145 1 1 119 LEU H    H -15.866   8.670  -4.620 1.00 . A A . 116 LEU H    1 1 
        3  7146 1 1 119 LEU HA   H -13.799  10.625  -4.241 1.00 . A A . 116 LEU HA   1 1 
        3  7147 1 1 119 LEU HB2  H -16.129  10.361  -6.107 1.00 . A A . 116 LEU HB2  1 1 
        3  7148 1 1 119 LEU HB3  H -15.183  11.847  -6.038 1.00 . A A . 116 LEU HB3  1 1 
        3  7149 1 1 119 LEU HD11 H -14.517  11.513  -8.526 1.00 . A A . 116 LEU HD11 1 1 
        3  7150 1 1 119 LEU HD12 H -13.991   9.897  -8.999 1.00 . A A . 116 LEU HD12 1 1 
        3  7151 1 1 119 LEU HD13 H -15.640  10.157  -8.430 1.00 . A A . 116 LEU HD13 1 1 
        3  7152 1 1 119 LEU HD21 H -12.274  10.906  -7.595 1.00 . A A . 116 LEU HD21 1 1 
        3  7153 1 1 119 LEU HD22 H -12.847  11.696  -6.126 1.00 . A A . 116 LEU HD22 1 1 
        3  7154 1 1 119 LEU HD23 H -12.195  10.059  -6.050 1.00 . A A . 116 LEU HD23 1 1 
        3  7155 1 1 119 LEU HG   H -14.115   9.115  -6.750 1.00 . A A . 116 LEU HG   1 1 
        3  7156 1 1 119 LEU N    N -15.238   9.158  -4.049 1.00 . A A . 116 LEU N    1 1 
        3  7157 1 1 119 LEU O    O -15.060  12.595  -3.221 1.00 . A A . 116 LEU O    1 1 
        3  7158 1 1 120 GLN C    C -17.266  11.960  -0.879 1.00 . A A . 117 GLN C    1 1 
        3  7159 1 1 120 GLN CA   C -17.643  12.093  -2.350 1.00 . A A . 117 GLN CA   1 1 
        3  7160 1 1 120 GLN CB   C -19.129  11.782  -2.539 1.00 . A A . 117 GLN CB   1 1 
        3  7161 1 1 120 GLN CD   C -21.069  10.270  -1.960 1.00 . A A . 117 GLN CD   1 1 
        3  7162 1 1 120 GLN CG   C -19.574  10.501  -1.853 1.00 . A A . 117 GLN CG   1 1 
        3  7163 1 1 120 GLN H    H -17.206  10.351  -3.469 1.00 . A A . 117 GLN H    1 1 
        3  7164 1 1 120 GLN HA   H -17.455  13.108  -2.667 1.00 . A A . 117 GLN HA   1 1 
        3  7165 1 1 120 GLN HB2  H -19.710  12.600  -2.138 1.00 . A A . 117 GLN HB2  1 1 
        3  7166 1 1 120 GLN HB3  H -19.334  11.689  -3.595 1.00 . A A . 117 GLN HB3  1 1 
        3  7167 1 1 120 GLN HE21 H -21.041  10.819  -3.871 1.00 . A A . 117 GLN HE21 1 1 
        3  7168 1 1 120 GLN HE22 H -22.585  10.369  -3.241 1.00 . A A . 117 GLN HE22 1 1 
        3  7169 1 1 120 GLN HG2  H -19.063   9.666  -2.310 1.00 . A A . 117 GLN HG2  1 1 
        3  7170 1 1 120 GLN HG3  H -19.307  10.556  -0.808 1.00 . A A . 117 GLN HG3  1 1 
        3  7171 1 1 120 GLN N    N -16.832  11.208  -3.178 1.00 . A A . 117 GLN N    1 1 
        3  7172 1 1 120 GLN NE2  N -21.622  10.511  -3.143 1.00 . A A . 117 GLN NE2  1 1 
        3  7173 1 1 120 GLN O    O -17.432  12.896  -0.097 1.00 . A A . 117 GLN O    1 1 
        3  7174 1 1 120 GLN OE1  O -21.719   9.879  -0.991 1.00 . A A . 117 GLN OE1  1 1 
        3  7175 1 1 121 VAL C    C -14.911  10.956   1.110 1.00 . A A . 118 VAL C    1 1 
        3  7176 1 1 121 VAL CA   C -16.356  10.533   0.871 1.00 . A A . 118 VAL CA   1 1 
        3  7177 1 1 121 VAL CB   C -16.511   9.044   1.233 1.00 . A A . 118 VAL CB   1 1 
        3  7178 1 1 121 VAL CG1  C -15.407   8.220   0.588 1.00 . A A . 118 VAL CG1  1 1 
        3  7179 1 1 121 VAL CG2  C -16.511   8.861   2.744 1.00 . A A . 118 VAL CG2  1 1 
        3  7180 1 1 121 VAL H    H -16.650  10.081  -1.176 1.00 . A A . 118 VAL H    1 1 
        3  7181 1 1 121 VAL HA   H -17.001  11.109   1.519 1.00 . A A . 118 VAL HA   1 1 
        3  7182 1 1 121 VAL HB   H -17.459   8.698   0.850 1.00 . A A . 118 VAL HB   1 1 
        3  7183 1 1 121 VAL HG11 H -15.264   8.546  -0.432 1.00 . A A . 118 VAL HG11 1 1 
        3  7184 1 1 121 VAL HG12 H -14.489   8.353   1.141 1.00 . A A . 118 VAL HG12 1 1 
        3  7185 1 1 121 VAL HG13 H -15.685   7.176   0.597 1.00 . A A . 118 VAL HG13 1 1 
        3  7186 1 1 121 VAL HG21 H -17.517   8.969   3.119 1.00 . A A . 118 VAL HG21 1 1 
        3  7187 1 1 121 VAL HG22 H -16.140   7.876   2.987 1.00 . A A . 118 VAL HG22 1 1 
        3  7188 1 1 121 VAL HG23 H -15.875   9.607   3.197 1.00 . A A . 118 VAL HG23 1 1 
        3  7189 1 1 121 VAL N    N -16.758  10.789  -0.507 1.00 . A A . 118 VAL N    1 1 
        3  7190 1 1 121 VAL O    O -14.543  11.344   2.218 1.00 . A A . 118 VAL O    1 1 
        3  7191 1 1 122 GLU C    C -12.441  12.604  -0.504 1.00 . A A . 119 GLU C    1 1 
        3  7192 1 1 122 GLU CA   C -12.691  11.252   0.159 1.00 . A A . 119 GLU CA   1 1 
        3  7193 1 1 122 GLU CB   C -11.809  10.183  -0.490 1.00 . A A . 119 GLU CB   1 1 
        3  7194 1 1 122 GLU CD   C -10.919   7.825  -0.320 1.00 . A A . 119 GLU CD   1 1 
        3  7195 1 1 122 GLU CG   C -12.013   8.793   0.089 1.00 . A A . 119 GLU CG   1 1 
        3  7196 1 1 122 GLU H    H -14.449  10.560  -0.795 1.00 . A A . 119 GLU H    1 1 
        3  7197 1 1 122 GLU HA   H -12.438  11.326   1.206 1.00 . A A . 119 GLU HA   1 1 
        3  7198 1 1 122 GLU HB2  H -12.028  10.146  -1.547 1.00 . A A . 119 GLU HB2  1 1 
        3  7199 1 1 122 GLU HB3  H -10.773  10.458  -0.356 1.00 . A A . 119 GLU HB3  1 1 
        3  7200 1 1 122 GLU HG2  H -12.025   8.863   1.166 1.00 . A A . 119 GLU HG2  1 1 
        3  7201 1 1 122 GLU HG3  H -12.961   8.408  -0.257 1.00 . A A . 119 GLU HG3  1 1 
        3  7202 1 1 122 GLU N    N -14.097  10.878   0.062 1.00 . A A . 119 GLU N    1 1 
        3  7203 1 1 122 GLU O    O -11.990  13.549   0.143 1.00 . A A . 119 GLU O    1 1 
        3  7204 1 1 122 GLU OE1  O -10.542   7.825  -1.511 1.00 . A A . 119 GLU OE1  1 1 
        3  7205 1 1 122 GLU OE2  O -10.441   7.068   0.550 1.00 . A A . 119 GLU OE2  1 1 
        3  7206 1 1 123 GLN C    C -13.575  14.969  -2.147 1.00 . A A . 120 GLN C    1 1 
        3  7207 1 1 123 GLN CA   C -12.542  13.921  -2.548 1.00 . A A . 120 GLN CA   1 1 
        3  7208 1 1 123 GLN CB   C -12.631  13.648  -4.050 1.00 . A A . 120 GLN CB   1 1 
        3  7209 1 1 123 GLN CD   C -11.771  14.649  -6.205 1.00 . A A . 120 GLN CD   1 1 
        3  7210 1 1 123 GLN CG   C -11.415  14.124  -4.828 1.00 . A A . 120 GLN CG   1 1 
        3  7211 1 1 123 GLN H    H -13.092  11.898  -2.257 1.00 . A A . 120 GLN H    1 1 
        3  7212 1 1 123 GLN HA   H -11.557  14.297  -2.317 1.00 . A A . 120 GLN HA   1 1 
        3  7213 1 1 123 GLN HB2  H -12.738  12.585  -4.206 1.00 . A A . 120 GLN HB2  1 1 
        3  7214 1 1 123 GLN HB3  H -13.502  14.151  -4.444 1.00 . A A . 120 GLN HB3  1 1 
        3  7215 1 1 123 GLN HE21 H -10.996  13.025  -7.051 1.00 . A A . 120 GLN HE21 1 1 
        3  7216 1 1 123 GLN HE22 H -11.662  14.192  -8.137 1.00 . A A . 120 GLN HE22 1 1 
        3  7217 1 1 123 GLN HG2  H -10.934  14.915  -4.272 1.00 . A A . 120 GLN HG2  1 1 
        3  7218 1 1 123 GLN HG3  H -10.729  13.297  -4.940 1.00 . A A . 120 GLN HG3  1 1 
        3  7219 1 1 123 GLN N    N -12.736  12.686  -1.797 1.00 . A A . 120 GLN N    1 1 
        3  7220 1 1 123 GLN NE2  N -11.443  13.878  -7.236 1.00 . A A . 120 GLN NE2  1 1 
        3  7221 1 1 123 GLN O    O -13.477  16.132  -2.539 1.00 . A A . 120 GLN O    1 1 
        3  7222 1 1 123 GLN OE1  O -12.335  15.735  -6.341 1.00 . A A . 120 GLN OE1  1 1 
        3  7223 1 1 124 ARG C    C -16.230  16.204  -2.089 1.00 . A A . 121 ARG C    1 1 
        3  7224 1 1 124 ARG CA   C -15.615  15.452  -0.912 1.00 . A A . 121 ARG CA   1 1 
        3  7225 1 1 124 ARG CB   C -15.059  16.447   0.108 1.00 . A A . 121 ARG CB   1 1 
        3  7226 1 1 124 ARG CD   C -16.254  15.671   2.178 1.00 . A A . 121 ARG CD   1 1 
        3  7227 1 1 124 ARG CG   C -14.905  15.867   1.504 1.00 . A A . 121 ARG CG   1 1 
        3  7228 1 1 124 ARG CZ   C -15.684  14.798   4.404 1.00 . A A . 121 ARG CZ   1 1 
        3  7229 1 1 124 ARG H    H -14.587  13.610  -1.085 1.00 . A A . 121 ARG H    1 1 
        3  7230 1 1 124 ARG HA   H -16.383  14.857  -0.439 1.00 . A A . 121 ARG HA   1 1 
        3  7231 1 1 124 ARG HB2  H -14.088  16.783  -0.227 1.00 . A A . 121 ARG HB2  1 1 
        3  7232 1 1 124 ARG HB3  H -15.724  17.295   0.166 1.00 . A A . 121 ARG HB3  1 1 
        3  7233 1 1 124 ARG HD2  H -16.934  16.429   1.819 1.00 . A A . 121 ARG HD2  1 1 
        3  7234 1 1 124 ARG HD3  H -16.634  14.694   1.915 1.00 . A A . 121 ARG HD3  1 1 
        3  7235 1 1 124 ARG HE   H -16.467  16.598   4.052 1.00 . A A . 121 ARG HE   1 1 
        3  7236 1 1 124 ARG HG2  H -14.408  14.910   1.434 1.00 . A A . 121 ARG HG2  1 1 
        3  7237 1 1 124 ARG HG3  H -14.309  16.541   2.101 1.00 . A A . 121 ARG HG3  1 1 
        3  7238 1 1 124 ARG HH11 H -15.300  13.538   2.873 1.00 . A A . 121 ARG HH11 1 1 
        3  7239 1 1 124 ARG HH12 H -14.902  12.935   4.447 1.00 . A A . 121 ARG HH12 1 1 
        3  7240 1 1 124 ARG HH21 H -15.947  15.815   6.131 1.00 . A A . 121 ARG HH21 1 1 
        3  7241 1 1 124 ARG HH22 H -15.272  14.231   6.300 1.00 . A A . 121 ARG HH22 1 1 
        3  7242 1 1 124 ARG N    N -14.564  14.550  -1.364 1.00 . A A . 121 ARG N    1 1 
        3  7243 1 1 124 ARG NE   N -16.160  15.768   3.632 1.00 . A A . 121 ARG NE   1 1 
        3  7244 1 1 124 ARG NH1  N -15.261  13.663   3.864 1.00 . A A . 121 ARG NH1  1 1 
        3  7245 1 1 124 ARG NH2  N -15.630  14.961   5.720 1.00 . A A . 121 ARG NH2  1 1 
        3  7246 1 1 124 ARG O    O -16.474  17.407  -2.009 1.00 . A A . 121 ARG O    1 1 
        3  7247 1 1 125 MET C    C -18.485  15.578  -4.592 1.00 . A A . 122 MET C    1 1 
        3  7248 1 1 125 MET CA   C -17.064  16.085  -4.372 1.00 . A A . 122 MET CA   1 1 
        3  7249 1 1 125 MET CB   C -16.204  15.777  -5.599 1.00 . A A . 122 MET CB   1 1 
        3  7250 1 1 125 MET CE   C -16.628  15.764  -8.730 1.00 . A A . 122 MET CE   1 1 
        3  7251 1 1 125 MET CG   C -15.814  17.013  -6.394 1.00 . A A . 122 MET CG   1 1 
        3  7252 1 1 125 MET H    H -16.260  14.530  -3.182 1.00 . A A . 122 MET H    1 1 
        3  7253 1 1 125 MET HA   H -17.094  17.154  -4.225 1.00 . A A . 122 MET HA   1 1 
        3  7254 1 1 125 MET HB2  H -15.300  15.283  -5.276 1.00 . A A . 122 MET HB2  1 1 
        3  7255 1 1 125 MET HB3  H -16.753  15.115  -6.252 1.00 . A A . 122 MET HB3  1 1 
        3  7256 1 1 125 MET HE1  H -17.508  16.014  -8.157 1.00 . A A . 122 MET HE1  1 1 
        3  7257 1 1 125 MET HE2  H -16.769  16.069  -9.757 1.00 . A A . 122 MET HE2  1 1 
        3  7258 1 1 125 MET HE3  H -16.463  14.698  -8.691 1.00 . A A . 122 MET HE3  1 1 
        3  7259 1 1 125 MET HG2  H -16.679  17.652  -6.488 1.00 . A A . 122 MET HG2  1 1 
        3  7260 1 1 125 MET HG3  H -15.037  17.538  -5.857 1.00 . A A . 122 MET HG3  1 1 
        3  7261 1 1 125 MET N    N -16.477  15.486  -3.179 1.00 . A A . 122 MET N    1 1 
        3  7262 1 1 125 MET O    O -18.768  14.384  -4.485 1.00 . A A . 122 MET O    1 1 
        3  7263 1 1 125 MET SD   S -15.208  16.614  -8.045 1.00 . A A . 122 MET SD   1 1 
        3  7264 1 1 126 PRO C    C -21.008  15.394  -6.446 1.00 . A A . 123 PRO C    1 1 
        3  7265 1 1 126 PRO CA   C -20.810  16.173  -5.150 1.00 . A A . 123 PRO CA   1 1 
        3  7266 1 1 126 PRO CB   C -21.486  17.544  -5.241 1.00 . A A . 123 PRO CB   1 1 
        3  7267 1 1 126 PRO CD   C -19.137  17.945  -5.053 1.00 . A A . 123 PRO CD   1 1 
        3  7268 1 1 126 PRO CG   C -20.403  18.472  -5.670 1.00 . A A . 123 PRO CG   1 1 
        3  7269 1 1 126 PRO HA   H -21.234  15.615  -4.327 1.00 . A A . 123 PRO HA   1 1 
        3  7270 1 1 126 PRO HB2  H -22.286  17.506  -5.967 1.00 . A A . 123 PRO HB2  1 1 
        3  7271 1 1 126 PRO HB3  H -21.882  17.819  -4.275 1.00 . A A . 123 PRO HB3  1 1 
        3  7272 1 1 126 PRO HD2  H -18.297  18.118  -5.709 1.00 . A A . 123 PRO HD2  1 1 
        3  7273 1 1 126 PRO HD3  H -18.967  18.404  -4.090 1.00 . A A . 123 PRO HD3  1 1 
        3  7274 1 1 126 PRO HG2  H -20.324  18.472  -6.746 1.00 . A A . 123 PRO HG2  1 1 
        3  7275 1 1 126 PRO HG3  H -20.609  19.468  -5.308 1.00 . A A . 123 PRO HG3  1 1 
        3  7276 1 1 126 PRO N    N -19.403  16.504  -4.908 1.00 . A A . 123 PRO N    1 1 
        3  7277 1 1 126 PRO O    O -21.508  15.931  -7.434 1.00 . A A . 123 PRO O    1 1 
        3  7278 1 1 127 VAL C    C -22.164  12.714  -7.722 1.00 . A A . 124 VAL C    1 1 
        3  7279 1 1 127 VAL CA   C -20.749  13.271  -7.608 1.00 . A A . 124 VAL CA   1 1 
        3  7280 1 1 127 VAL CB   C -19.749  12.100  -7.569 1.00 . A A . 124 VAL CB   1 1 
        3  7281 1 1 127 VAL CG1  C -18.375  12.556  -8.034 1.00 . A A . 124 VAL CG1  1 1 
        3  7282 1 1 127 VAL CG2  C -19.679  11.507  -6.170 1.00 . A A . 124 VAL CG2  1 1 
        3  7283 1 1 127 VAL H    H -20.222  13.753  -5.616 1.00 . A A . 124 VAL H    1 1 
        3  7284 1 1 127 VAL HA   H -20.537  13.869  -8.482 1.00 . A A . 124 VAL HA   1 1 
        3  7285 1 1 127 VAL HB   H -20.098  11.334  -8.246 1.00 . A A . 124 VAL HB   1 1 
        3  7286 1 1 127 VAL HG11 H -17.710  11.706  -8.079 1.00 . A A . 124 VAL HG11 1 1 
        3  7287 1 1 127 VAL HG12 H -18.456  13.002  -9.014 1.00 . A A . 124 VAL HG12 1 1 
        3  7288 1 1 127 VAL HG13 H -17.982  13.283  -7.339 1.00 . A A . 124 VAL HG13 1 1 
        3  7289 1 1 127 VAL HG21 H -19.162  12.192  -5.514 1.00 . A A . 124 VAL HG21 1 1 
        3  7290 1 1 127 VAL HG22 H -20.679  11.338  -5.800 1.00 . A A . 124 VAL HG22 1 1 
        3  7291 1 1 127 VAL HG23 H -19.144  10.569  -6.204 1.00 . A A . 124 VAL HG23 1 1 
        3  7292 1 1 127 VAL N    N -20.614  14.125  -6.434 1.00 . A A . 124 VAL N    1 1 
        3  7293 1 1 127 VAL O    O -22.451  11.619  -7.238 1.00 . A A . 124 VAL O    1 1 
        3  7294 1 1 128 SER C    C -25.228  14.124  -9.285 1.00 . A A . 125 SER C    1 1 
        3  7295 1 1 128 SER CA   C -24.430  13.058  -8.539 1.00 . A A . 125 SER CA   1 1 
        3  7296 1 1 128 SER CB   C -25.076  12.779  -7.181 1.00 . A A . 125 SER CB   1 1 
        3  7297 1 1 128 SER H    H -22.754  14.338  -8.728 1.00 . A A . 125 SER H    1 1 
        3  7298 1 1 128 SER HA   H -24.433  12.150  -9.123 1.00 . A A . 125 SER HA   1 1 
        3  7299 1 1 128 SER HB2  H -25.090  11.714  -7.004 1.00 . A A . 125 SER HB2  1 1 
        3  7300 1 1 128 SER HB3  H -24.502  13.265  -6.406 1.00 . A A . 125 SER HB3  1 1 
        3  7301 1 1 128 SER HG   H -26.981  12.673  -7.628 1.00 . A A . 125 SER HG   1 1 
        3  7302 1 1 128 SER N    N -23.044  13.475  -8.365 1.00 . A A . 125 SER N    1 1 
        3  7303 1 1 128 SER O    O -25.747  13.897 -10.378 1.00 . A A . 125 SER O    1 1 
        3  7304 1 1 128 SER OG   O -26.406  13.266  -7.139 1.00 . A A . 125 SER OG   1 1 
        3  7305 1 1 129 PRO C    C -25.358  17.015 -10.493 1.00 . A A . 126 PRO C    1 1 
        3  7306 1 1 129 PRO CA   C -26.061  16.443  -9.267 1.00 . A A . 126 PRO CA   1 1 
        3  7307 1 1 129 PRO CB   C -26.089  17.476  -8.137 1.00 . A A . 126 PRO CB   1 1 
        3  7308 1 1 129 PRO CD   C -24.736  15.659  -7.376 1.00 . A A . 126 PRO CD   1 1 
        3  7309 1 1 129 PRO CG   C -24.903  17.151  -7.297 1.00 . A A . 126 PRO CG   1 1 
        3  7310 1 1 129 PRO HA   H -27.071  16.166  -9.529 1.00 . A A . 126 PRO HA   1 1 
        3  7311 1 1 129 PRO HB2  H -26.019  18.471  -8.554 1.00 . A A . 126 PRO HB2  1 1 
        3  7312 1 1 129 PRO HB3  H -27.008  17.378  -7.578 1.00 . A A . 126 PRO HB3  1 1 
        3  7313 1 1 129 PRO HD2  H -23.689  15.394  -7.347 1.00 . A A . 126 PRO HD2  1 1 
        3  7314 1 1 129 PRO HD3  H -25.271  15.176  -6.571 1.00 . A A . 126 PRO HD3  1 1 
        3  7315 1 1 129 PRO HG2  H -24.028  17.648  -7.689 1.00 . A A . 126 PRO HG2  1 1 
        3  7316 1 1 129 PRO HG3  H -25.082  17.454  -6.276 1.00 . A A . 126 PRO HG3  1 1 
        3  7317 1 1 129 PRO N    N -25.329  15.317  -8.680 1.00 . A A . 126 PRO N    1 1 
        3  7318 1 1 129 PRO O    O -26.005  17.500 -11.422 1.00 . A A . 126 PRO O    1 1 
        3  7319 1 1 130 ILE C    C -23.477  16.645 -12.868 1.00 . A A . 127 ILE C    1 1 
        3  7320 1 1 130 ILE CA   C -23.241  17.465 -11.604 1.00 . A A . 127 ILE CA   1 1 
        3  7321 1 1 130 ILE CB   C -21.736  17.460 -11.276 1.00 . A A . 127 ILE CB   1 1 
        3  7322 1 1 130 ILE CD1  C -20.010  18.466  -9.699 1.00 . A A . 127 ILE CD1  1 1 
        3  7323 1 1 130 ILE CG1  C -21.475  18.197  -9.961 1.00 . A A . 127 ILE CG1  1 1 
        3  7324 1 1 130 ILE CG2  C -20.944  18.093 -12.411 1.00 . A A . 127 ILE CG2  1 1 
        3  7325 1 1 130 ILE H    H -23.572  16.556  -9.722 1.00 . A A . 127 ILE H    1 1 
        3  7326 1 1 130 ILE HA   H -23.545  18.485 -11.788 1.00 . A A . 127 ILE HA   1 1 
        3  7327 1 1 130 ILE HB   H -21.416  16.434 -11.175 1.00 . A A . 127 ILE HB   1 1 
        3  7328 1 1 130 ILE HD11 H -19.791  18.283  -8.658 1.00 . A A . 127 ILE HD11 1 1 
        3  7329 1 1 130 ILE HD12 H -19.409  17.812 -10.313 1.00 . A A . 127 ILE HD12 1 1 
        3  7330 1 1 130 ILE HD13 H -19.784  19.495  -9.940 1.00 . A A . 127 ILE HD13 1 1 
        3  7331 1 1 130 ILE HG12 H -21.988  19.146  -9.981 1.00 . A A . 127 ILE HG12 1 1 
        3  7332 1 1 130 ILE HG13 H -21.856  17.604  -9.143 1.00 . A A . 127 ILE HG13 1 1 
        3  7333 1 1 130 ILE HG21 H -19.889  17.929 -12.249 1.00 . A A . 127 ILE HG21 1 1 
        3  7334 1 1 130 ILE HG22 H -21.239  17.645 -13.349 1.00 . A A . 127 ILE HG22 1 1 
        3  7335 1 1 130 ILE HG23 H -21.143  19.154 -12.440 1.00 . A A . 127 ILE HG23 1 1 
        3  7336 1 1 130 ILE N    N -24.030  16.955 -10.491 1.00 . A A . 127 ILE N    1 1 
        3  7337 1 1 130 ILE O    O -24.111  17.112 -13.814 1.00 . A A . 127 ILE O    1 1 
        3  7338 1 1 131 SER C    C -24.470  13.826 -13.988 1.00 . A A . 128 SER C    1 1 
        3  7339 1 1 131 SER CA   C -23.118  14.533 -14.023 1.00 . A A . 128 SER CA   1 1 
        3  7340 1 1 131 SER CB   C -21.990  13.499 -14.051 1.00 . A A . 128 SER CB   1 1 
        3  7341 1 1 131 SER H    H -22.468  15.103 -12.090 1.00 . A A . 128 SER H    1 1 
        3  7342 1 1 131 SER HA   H -23.063  15.136 -14.917 1.00 . A A . 128 SER HA   1 1 
        3  7343 1 1 131 SER HB2  H -21.512  13.465 -13.084 1.00 . A A . 128 SER HB2  1 1 
        3  7344 1 1 131 SER HB3  H -22.402  12.527 -14.284 1.00 . A A . 128 SER HB3  1 1 
        3  7345 1 1 131 SER HG   H -20.250  14.213 -14.600 1.00 . A A . 128 SER HG   1 1 
        3  7346 1 1 131 SER N    N -22.964  15.418 -12.875 1.00 . A A . 128 SER N    1 1 
        3  7347 1 1 131 SER O    O -25.365  14.139 -14.772 1.00 . A A . 128 SER O    1 1 
        3  7348 1 1 131 SER OG   O -21.019  13.830 -15.029 1.00 . A A . 128 SER OG   1 1 
        3  7349 1 1 132 GLN C    C -27.032  13.059 -12.713 1.00 . A A . 129 GLN C    1 1 
        3  7350 1 1 132 GLN CA   C -25.850  12.121 -12.934 1.00 . A A . 129 GLN CA   1 1 
        3  7351 1 1 132 GLN CB   C -25.745  11.131 -11.773 1.00 . A A . 129 GLN CB   1 1 
        3  7352 1 1 132 GLN CD   C -25.012   8.777 -11.218 1.00 . A A . 129 GLN CD   1 1 
        3  7353 1 1 132 GLN CG   C -24.705  10.044 -11.993 1.00 . A A . 129 GLN CG   1 1 
        3  7354 1 1 132 GLN H    H -23.858  12.670 -12.476 1.00 . A A . 129 GLN H    1 1 
        3  7355 1 1 132 GLN HA   H -26.009  11.573 -13.850 1.00 . A A . 129 GLN HA   1 1 
        3  7356 1 1 132 GLN HB2  H -25.485  11.672 -10.876 1.00 . A A . 129 GLN HB2  1 1 
        3  7357 1 1 132 GLN HB3  H -26.705  10.657 -11.633 1.00 . A A . 129 GLN HB3  1 1 
        3  7358 1 1 132 GLN HE21 H -24.707   9.726  -9.498 1.00 . A A . 129 GLN HE21 1 1 
        3  7359 1 1 132 GLN HE22 H -25.140   8.059  -9.369 1.00 . A A . 129 GLN HE22 1 1 
        3  7360 1 1 132 GLN HG2  H -24.671   9.804 -13.045 1.00 . A A . 129 GLN HG2  1 1 
        3  7361 1 1 132 GLN HG3  H -23.742  10.417 -11.678 1.00 . A A . 129 GLN HG3  1 1 
        3  7362 1 1 132 GLN N    N -24.608  12.873 -13.072 1.00 . A A . 129 GLN N    1 1 
        3  7363 1 1 132 GLN NE2  N -24.946   8.862  -9.895 1.00 . A A . 129 GLN NE2  1 1 
        3  7364 1 1 132 GLN O    O -26.870  14.278 -12.669 1.00 . A A . 129 GLN O    1 1 
        3  7365 1 1 132 GLN OE1  O -25.306   7.734 -11.803 1.00 . A A . 129 GLN OE1  1 1 
        3  7366 1 1 133 GLY C    C -30.689  12.484 -12.550 1.00 . A A . 130 GLY C    1 1 
        3  7367 1 1 133 GLY CA   C -29.414  13.281 -12.359 1.00 . A A . 130 GLY CA   1 1 
        3  7368 1 1 133 GLY H    H -28.290  11.505 -12.617 1.00 . A A . 130 GLY H    1 1 
        3  7369 1 1 133 GLY HA2  H -29.394  13.674 -11.353 1.00 . A A . 130 GLY HA2  1 1 
        3  7370 1 1 133 GLY HA3  H -29.411  14.106 -13.057 1.00 . A A . 130 GLY HA3  1 1 
        3  7371 1 1 133 GLY N    N -28.222  12.482 -12.574 1.00 . A A . 130 GLY N    1 1 
        3  7372 1 1 133 GLY O    O -31.334  12.090 -11.580 1.00 . A A . 130 GLY O    1 1 
        3  7373 1 1 134 ALA C    C -32.235  10.996 -15.564 1.00 . A A . 131 ALA C    1 1 
        3  7374 1 1 134 ALA CA   C -32.259  11.491 -14.122 1.00 . A A . 131 ALA CA   1 1 
        3  7375 1 1 134 ALA CB   C -33.495  12.342 -13.874 1.00 . A A . 131 ALA CB   1 1 
        3  7376 1 1 134 ALA H    H -30.497  12.586 -14.538 1.00 . A A . 131 ALA H    1 1 
        3  7377 1 1 134 ALA HA   H -32.301  10.638 -13.460 1.00 . A A . 131 ALA HA   1 1 
        3  7378 1 1 134 ALA HB1  H -34.365  11.838 -14.269 1.00 . A A . 131 ALA HB1  1 1 
        3  7379 1 1 134 ALA HB2  H -33.620  12.496 -12.813 1.00 . A A . 131 ALA HB2  1 1 
        3  7380 1 1 134 ALA HB3  H -33.379  13.297 -14.365 1.00 . A A . 131 ALA HB3  1 1 
        3  7381 1 1 134 ALA N    N -31.053  12.246 -13.806 1.00 . A A . 131 ALA N    1 1 
        3  7382 1 1 134 ALA O    O -32.347   9.797 -15.821 1.00 . A A . 131 ALA O    1 1 
        3  7383 1 1 135 SER C    C -30.699  11.003 -18.305 1.00 . A A . 132 SER C    1 1 
        3  7384 1 1 135 SER CA   C -32.056  11.585 -17.919 1.00 . A A . 132 SER CA   1 1 
        3  7385 1 1 135 SER CB   C -32.355  12.820 -18.770 1.00 . A A . 132 SER CB   1 1 
        3  7386 1 1 135 SER H    H -32.005  12.866 -16.234 1.00 . A A . 132 SER H    1 1 
        3  7387 1 1 135 SER HA   H -32.817  10.841 -18.099 1.00 . A A . 132 SER HA   1 1 
        3  7388 1 1 135 SER HB2  H -32.173  12.591 -19.809 1.00 . A A . 132 SER HB2  1 1 
        3  7389 1 1 135 SER HB3  H -33.389  13.102 -18.639 1.00 . A A . 132 SER HB3  1 1 
        3  7390 1 1 135 SER HG   H -31.884  14.722 -18.767 1.00 . A A . 132 SER HG   1 1 
        3  7391 1 1 135 SER N    N -32.089  11.926 -16.502 1.00 . A A . 132 SER N    1 1 
        3  7392 1 1 135 SER O    O -29.657  11.480 -17.856 1.00 . A A . 132 SER O    1 1 
        3  7393 1 1 135 SER OG   O -31.532  13.911 -18.393 1.00 . A A . 132 SER OG   1 1 
        3  7394 1 1 136 TRP C    C -29.768   8.388 -20.761 1.00 . A A . 133 TRP C    1 1 
        3  7395 1 1 136 TRP CA   C -29.494   9.323 -19.588 1.00 . A A . 133 TRP CA   1 1 
        3  7396 1 1 136 TRP CB   C -28.856   8.543 -18.437 1.00 . A A . 133 TRP CB   1 1 
        3  7397 1 1 136 TRP CD1  C -26.645   8.315 -19.714 1.00 . A A . 133 TRP CD1  1 1 
        3  7398 1 1 136 TRP CD2  C -26.420   8.377 -17.487 1.00 . A A . 133 TRP CD2  1 1 
        3  7399 1 1 136 TRP CE2  C -25.141   8.251 -18.064 1.00 . A A . 133 TRP CE2  1 1 
        3  7400 1 1 136 TRP CE3  C -26.526   8.439 -16.095 1.00 . A A . 133 TRP CE3  1 1 
        3  7401 1 1 136 TRP CG   C -27.367   8.417 -18.559 1.00 . A A . 133 TRP CG   1 1 
        3  7402 1 1 136 TRP CH2  C -24.115   8.245 -15.937 1.00 . A A . 133 TRP CH2  1 1 
        3  7403 1 1 136 TRP CZ2  C -23.981   8.183 -17.297 1.00 . A A . 133 TRP CZ2  1 1 
        3  7404 1 1 136 TRP CZ3  C -25.374   8.371 -15.335 1.00 . A A . 133 TRP CZ3  1 1 
        3  7405 1 1 136 TRP H    H -31.584   9.636 -19.464 1.00 . A A . 133 TRP H    1 1 
        3  7406 1 1 136 TRP HA   H -28.811  10.095 -19.910 1.00 . A A . 133 TRP HA   1 1 
        3  7407 1 1 136 TRP HB2  H -29.072   9.046 -17.506 1.00 . A A . 133 TRP HB2  1 1 
        3  7408 1 1 136 TRP HB3  H -29.275   7.548 -18.411 1.00 . A A . 133 TRP HB3  1 1 
        3  7409 1 1 136 TRP HD1  H -27.077   8.312 -20.703 1.00 . A A . 133 TRP HD1  1 1 
        3  7410 1 1 136 TRP HE1  H -24.586   8.131 -20.084 1.00 . A A . 133 TRP HE1  1 1 
        3  7411 1 1 136 TRP HE3  H -27.488   8.536 -15.612 1.00 . A A . 133 TRP HE3  1 1 
        3  7412 1 1 136 TRP HH2  H -23.243   8.196 -15.304 1.00 . A A . 133 TRP HH2  1 1 
        3  7413 1 1 136 TRP HZ2  H -23.004   8.087 -17.746 1.00 . A A . 133 TRP HZ2  1 1 
        3  7414 1 1 136 TRP HZ3  H -25.437   8.416 -14.257 1.00 . A A . 133 TRP HZ3  1 1 
        3  7415 1 1 136 TRP N    N -30.722   9.971 -19.140 1.00 . A A . 133 TRP N    1 1 
        3  7416 1 1 136 TRP NE1  N -25.306   8.214 -19.424 1.00 . A A . 133 TRP NE1  1 1 
        3  7417 1 1 136 TRP O    O -29.301   8.623 -21.875 1.00 . A A . 133 TRP O    1 1 
        3  7418 1 1 137 ALA C    C -31.579   7.032 -22.707 1.00 . A A . 134 ALA C    1 1 
        3  7419 1 1 137 ALA CA   C -30.865   6.360 -21.539 1.00 . A A . 134 ALA CA   1 1 
        3  7420 1 1 137 ALA CB   C -31.728   5.248 -20.961 1.00 . A A . 134 ALA CB   1 1 
        3  7421 1 1 137 ALA H    H -30.870   7.196 -19.595 1.00 . A A . 134 ALA H    1 1 
        3  7422 1 1 137 ALA HA   H -29.946   5.920 -21.897 1.00 . A A . 134 ALA HA   1 1 
        3  7423 1 1 137 ALA HB1  H -32.171   4.681 -21.766 1.00 . A A . 134 ALA HB1  1 1 
        3  7424 1 1 137 ALA HB2  H -31.116   4.596 -20.355 1.00 . A A . 134 ALA HB2  1 1 
        3  7425 1 1 137 ALA HB3  H -32.509   5.678 -20.351 1.00 . A A . 134 ALA HB3  1 1 
        3  7426 1 1 137 ALA N    N -30.528   7.329 -20.503 1.00 . A A . 134 ALA N    1 1 
        3  7427 1 1 137 ALA O    O -31.379   6.661 -23.863 1.00 . A A . 134 ALA O    1 1 
        3  7428 1 1 138 GLN C    C -32.207   9.395 -24.425 1.00 . A A . 135 GLN C    1 1 
        3  7429 1 1 138 GLN CA   C -33.154   8.744 -23.422 1.00 . A A . 135 GLN CA   1 1 
        3  7430 1 1 138 GLN CB   C -34.047   9.807 -22.781 1.00 . A A . 135 GLN CB   1 1 
        3  7431 1 1 138 GLN CD   C -35.569   7.981 -21.926 1.00 . A A . 135 GLN CD   1 1 
        3  7432 1 1 138 GLN CG   C -34.868   9.288 -21.612 1.00 . A A . 135 GLN CG   1 1 
        3  7433 1 1 138 GLN H    H -32.527   8.271 -21.457 1.00 . A A . 135 GLN H    1 1 
        3  7434 1 1 138 GLN HA   H -33.776   8.032 -23.943 1.00 . A A . 135 GLN HA   1 1 
        3  7435 1 1 138 GLN HB2  H -33.425  10.616 -22.425 1.00 . A A . 135 GLN HB2  1 1 
        3  7436 1 1 138 GLN HB3  H -34.726  10.189 -23.529 1.00 . A A . 135 GLN HB3  1 1 
        3  7437 1 1 138 GLN HE21 H -34.215   6.974 -20.875 1.00 . A A . 135 GLN HE21 1 1 
        3  7438 1 1 138 GLN HE22 H -35.459   6.023 -21.604 1.00 . A A . 135 GLN HE22 1 1 
        3  7439 1 1 138 GLN HG2  H -34.212   9.133 -20.768 1.00 . A A . 135 GLN HG2  1 1 
        3  7440 1 1 138 GLN HG3  H -35.613  10.027 -21.356 1.00 . A A . 135 GLN HG3  1 1 
        3  7441 1 1 138 GLN N    N -32.411   8.022 -22.397 1.00 . A A . 135 GLN N    1 1 
        3  7442 1 1 138 GLN NE2  N -35.027   6.881 -21.418 1.00 . A A . 135 GLN NE2  1 1 
        3  7443 1 1 138 GLN O    O -32.469   9.400 -25.627 1.00 . A A . 135 GLN O    1 1 
        3  7444 1 1 138 GLN OE1  O -36.588   7.960 -22.618 1.00 . A A . 135 GLN OE1  1 1 
        3  7445 1 1 139 GLU C    C -29.606   9.641 -25.844 1.00 . A A . 136 GLU C    1 1 
        3  7446 1 1 139 GLU CA   C -30.121  10.598 -24.773 1.00 . A A . 136 GLU CA   1 1 
        3  7447 1 1 139 GLU CB   C -28.952  11.118 -23.934 1.00 . A A . 136 GLU CB   1 1 
        3  7448 1 1 139 GLU CD   C -29.206  13.619 -23.687 1.00 . A A . 136 GLU CD   1 1 
        3  7449 1 1 139 GLU CG   C -29.328  12.267 -23.013 1.00 . A A . 136 GLU CG   1 1 
        3  7450 1 1 139 GLU H    H -30.953   9.907 -22.954 1.00 . A A . 136 GLU H    1 1 
        3  7451 1 1 139 GLU HA   H -30.604  11.434 -25.257 1.00 . A A . 136 GLU HA   1 1 
        3  7452 1 1 139 GLU HB2  H -28.570  10.309 -23.329 1.00 . A A . 136 GLU HB2  1 1 
        3  7453 1 1 139 GLU HB3  H -28.171  11.458 -24.598 1.00 . A A . 136 GLU HB3  1 1 
        3  7454 1 1 139 GLU HG2  H -30.350  12.133 -22.690 1.00 . A A . 136 GLU HG2  1 1 
        3  7455 1 1 139 GLU HG3  H -28.675  12.249 -22.152 1.00 . A A . 136 GLU HG3  1 1 
        3  7456 1 1 139 GLU N    N -31.106   9.943 -23.921 1.00 . A A . 136 GLU N    1 1 
        3  7457 1 1 139 GLU O    O -29.334  10.045 -26.975 1.00 . A A . 136 GLU O    1 1 
        3  7458 1 1 139 GLU OE1  O -28.105  13.936 -24.186 1.00 . A A . 136 GLU OE1  1 1 
        3  7459 1 1 139 GLU OE2  O -30.209  14.362 -23.715 1.00 . A A . 136 GLU OE2  1 1 
        3  7460 1 1 140 ASP C    C -29.937   7.212 -27.596 1.00 . A A . 137 ASP C    1 1 
        3  7461 1 1 140 ASP CA   C -28.991   7.355 -26.408 1.00 . A A . 137 ASP CA   1 1 
        3  7462 1 1 140 ASP CB   C -28.843   6.010 -25.694 1.00 . A A . 137 ASP CB   1 1 
        3  7463 1 1 140 ASP CG   C -27.800   6.050 -24.595 1.00 . A A . 137 ASP CG   1 1 
        3  7464 1 1 140 ASP H    H -29.706   8.110 -24.563 1.00 . A A . 137 ASP H    1 1 
        3  7465 1 1 140 ASP HA   H -28.024   7.668 -26.769 1.00 . A A . 137 ASP HA   1 1 
        3  7466 1 1 140 ASP HB2  H -29.791   5.737 -25.254 1.00 . A A . 137 ASP HB2  1 1 
        3  7467 1 1 140 ASP HB3  H -28.554   5.258 -26.413 1.00 . A A . 137 ASP HB3  1 1 
        3  7468 1 1 140 ASP N    N -29.473   8.371 -25.479 1.00 . A A . 137 ASP N    1 1 
        3  7469 1 1 140 ASP O    O -29.498   7.043 -28.733 1.00 . A A . 137 ASP O    1 1 
        3  7470 1 1 140 ASP OD1  O -28.041   5.453 -23.525 1.00 . A A . 137 ASP OD1  1 1 
        3  7471 1 1 140 ASP OD2  O -26.741   6.678 -24.805 1.00 . A A . 137 ASP OD2  1 1 
        3  7472 1 1 141 GLN C    C -32.198   8.355 -29.314 1.00 . A A . 138 GLN C    1 1 
        3  7473 1 1 141 GLN CA   C -32.243   7.157 -28.371 1.00 . A A . 138 GLN CA   1 1 
        3  7474 1 1 141 GLN CB   C -33.638   7.031 -27.754 1.00 . A A . 138 GLN CB   1 1 
        3  7475 1 1 141 GLN CD   C -34.734   4.862 -28.445 1.00 . A A . 138 GLN CD   1 1 
        3  7476 1 1 141 GLN CG   C -33.998   5.610 -27.351 1.00 . A A . 138 GLN CG   1 1 
        3  7477 1 1 141 GLN H    H -31.524   7.417 -26.397 1.00 . A A . 138 GLN H    1 1 
        3  7478 1 1 141 GLN HA   H -32.027   6.263 -28.935 1.00 . A A . 138 GLN HA   1 1 
        3  7479 1 1 141 GLN HB2  H -33.688   7.656 -26.875 1.00 . A A . 138 GLN HB2  1 1 
        3  7480 1 1 141 GLN HB3  H -34.368   7.374 -28.472 1.00 . A A . 138 GLN HB3  1 1 
        3  7481 1 1 141 GLN HE21 H -33.392   3.397 -28.380 1.00 . A A . 138 GLN HE21 1 1 
        3  7482 1 1 141 GLN HE22 H -34.668   3.197 -29.528 1.00 . A A . 138 GLN HE22 1 1 
        3  7483 1 1 141 GLN HG2  H -33.090   5.074 -27.118 1.00 . A A . 138 GLN HG2  1 1 
        3  7484 1 1 141 GLN HG3  H -34.627   5.648 -26.474 1.00 . A A . 138 GLN HG3  1 1 
        3  7485 1 1 141 GLN N    N -31.236   7.281 -27.324 1.00 . A A . 138 GLN N    1 1 
        3  7486 1 1 141 GLN NE2  N -34.212   3.702 -28.823 1.00 . A A . 138 GLN NE2  1 1 
        3  7487 1 1 141 GLN O    O -32.415   8.217 -30.517 1.00 . A A . 138 GLN O    1 1 
        3  7488 1 1 141 GLN OE1  O -35.761   5.322 -28.945 1.00 . A A . 138 GLN OE1  1 1 
        3  7489 1 1 142 GLN C    C -30.783  10.631 -30.640 1.00 . A A . 139 GLN C    1 1 
        3  7490 1 1 142 GLN CA   C -31.843  10.751 -29.550 1.00 . A A . 139 GLN CA   1 1 
        3  7491 1 1 142 GLN CB   C -31.535  11.949 -28.651 1.00 . A A . 139 GLN CB   1 1 
        3  7492 1 1 142 GLN CD   C -32.517  13.502 -26.917 1.00 . A A . 139 GLN CD   1 1 
        3  7493 1 1 142 GLN CG   C -32.495  12.096 -27.481 1.00 . A A . 139 GLN CG   1 1 
        3  7494 1 1 142 GLN H    H -31.753   9.574 -27.793 1.00 . A A . 139 GLN H    1 1 
        3  7495 1 1 142 GLN HA   H -32.805  10.901 -30.016 1.00 . A A . 139 GLN HA   1 1 
        3  7496 1 1 142 GLN HB2  H -30.535  11.841 -28.257 1.00 . A A . 139 GLN HB2  1 1 
        3  7497 1 1 142 GLN HB3  H -31.584  12.851 -29.243 1.00 . A A . 139 GLN HB3  1 1 
        3  7498 1 1 142 GLN HE21 H -34.464  13.349 -26.544 1.00 . A A . 139 GLN HE21 1 1 
        3  7499 1 1 142 GLN HE22 H -33.732  14.852 -26.109 1.00 . A A . 139 GLN HE22 1 1 
        3  7500 1 1 142 GLN HG2  H -33.490  11.843 -27.815 1.00 . A A . 139 GLN HG2  1 1 
        3  7501 1 1 142 GLN HG3  H -32.195  11.414 -26.699 1.00 . A A . 139 GLN HG3  1 1 
        3  7502 1 1 142 GLN N    N -31.916   9.529 -28.758 1.00 . A A . 139 GLN N    1 1 
        3  7503 1 1 142 GLN NE2  N -33.689  13.947 -26.480 1.00 . A A . 139 GLN NE2  1 1 
        3  7504 1 1 142 GLN O    O -31.060  10.860 -31.817 1.00 . A A . 139 GLN O    1 1 
        3  7505 1 1 142 GLN OE1  O -31.491  14.183 -26.874 1.00 . A A . 139 GLN OE1  1 1 
        3  7506 1 1 143 ASP C    C -28.706   8.938 -32.114 1.00 . A A . 140 ASP C    1 1 
        3  7507 1 1 143 ASP CA   C -28.466  10.121 -31.182 1.00 . A A . 140 ASP CA   1 1 
        3  7508 1 1 143 ASP CB   C -27.147   9.935 -30.431 1.00 . A A . 140 ASP CB   1 1 
        3  7509 1 1 143 ASP CG   C -26.919   8.497 -30.008 1.00 . A A . 140 ASP CG   1 1 
        3  7510 1 1 143 ASP H    H -29.410  10.103 -29.287 1.00 . A A . 140 ASP H    1 1 
        3  7511 1 1 143 ASP HA   H -28.409  11.023 -31.773 1.00 . A A . 140 ASP HA   1 1 
        3  7512 1 1 143 ASP HB2  H -26.330  10.236 -31.071 1.00 . A A . 140 ASP HB2  1 1 
        3  7513 1 1 143 ASP HB3  H -27.153  10.555 -29.546 1.00 . A A . 140 ASP HB3  1 1 
        3  7514 1 1 143 ASP N    N -29.568  10.272 -30.239 1.00 . A A . 140 ASP N    1 1 
        3  7515 1 1 143 ASP O    O -28.337   8.975 -33.288 1.00 . A A . 140 ASP O    1 1 
        3  7516 1 1 143 ASP OD1  O -26.538   7.678 -30.871 1.00 . A A . 140 ASP OD1  1 1 
        3  7517 1 1 143 ASP OD2  O -27.121   8.190 -28.815 1.00 . A A . 140 ASP OD2  1 1 
        3  7518 1 1 144 ALA C    C -30.436   7.039 -33.607 1.00 . A A . 141 ALA C    1 1 
        3  7519 1 1 144 ALA CA   C -29.617   6.696 -32.368 1.00 . A A . 141 ALA CA   1 1 
        3  7520 1 1 144 ALA CB   C -30.349   5.669 -31.517 1.00 . A A . 141 ALA CB   1 1 
        3  7521 1 1 144 ALA H    H -29.597   7.920 -30.642 1.00 . A A . 141 ALA H    1 1 
        3  7522 1 1 144 ALA HA   H -28.676   6.264 -32.679 1.00 . A A . 141 ALA HA   1 1 
        3  7523 1 1 144 ALA HB1  H -31.264   5.379 -32.011 1.00 . A A . 141 ALA HB1  1 1 
        3  7524 1 1 144 ALA HB2  H -29.722   4.801 -31.381 1.00 . A A . 141 ALA HB2  1 1 
        3  7525 1 1 144 ALA HB3  H -30.581   6.100 -30.554 1.00 . A A . 141 ALA HB3  1 1 
        3  7526 1 1 144 ALA N    N -29.327   7.889 -31.584 1.00 . A A . 141 ALA N    1 1 
        3  7527 1 1 144 ALA O    O -30.261   6.436 -34.666 1.00 . A A . 141 ALA O    1 1 
        3  7528 1 1 145 ASP C    C -31.334   8.875 -35.768 1.00 . A A . 142 ASP C    1 1 
        3  7529 1 1 145 ASP CA   C -32.179   8.434 -34.577 1.00 . A A . 142 ASP CA   1 1 
        3  7530 1 1 145 ASP CB   C -33.098   9.575 -34.137 1.00 . A A . 142 ASP CB   1 1 
        3  7531 1 1 145 ASP CG   C -34.441   9.540 -34.839 1.00 . A A . 142 ASP CG   1 1 
        3  7532 1 1 145 ASP H    H -31.425   8.453 -32.598 1.00 . A A . 142 ASP H    1 1 
        3  7533 1 1 145 ASP HA   H -32.784   7.591 -34.873 1.00 . A A . 142 ASP HA   1 1 
        3  7534 1 1 145 ASP HB2  H -33.268   9.503 -33.072 1.00 . A A . 142 ASP HB2  1 1 
        3  7535 1 1 145 ASP HB3  H -32.621  10.519 -34.358 1.00 . A A . 142 ASP HB3  1 1 
        3  7536 1 1 145 ASP N    N -31.332   8.010 -33.468 1.00 . A A . 142 ASP N    1 1 
        3  7537 1 1 145 ASP O    O -31.699   8.641 -36.920 1.00 . A A . 142 ASP O    1 1 
        3  7538 1 1 145 ASP OD1  O -35.369  10.239 -34.381 1.00 . A A . 142 ASP OD1  1 1 
        3  7539 1 1 145 ASP OD2  O -34.566   8.812 -35.847 1.00 . A A . 142 ASP OD2  1 1 
        3  7540 1 1 146 GLU C    C -28.461   8.849 -37.080 1.00 . A A . 143 GLU C    1 1 
        3  7541 1 1 146 GLU CA   C -29.310   9.991 -36.530 1.00 . A A . 143 GLU CA   1 1 
        3  7542 1 1 146 GLU CB   C -28.405  11.102 -35.994 1.00 . A A . 143 GLU CB   1 1 
        3  7543 1 1 146 GLU CD   C -28.273  13.304 -34.763 1.00 . A A . 143 GLU CD   1 1 
        3  7544 1 1 146 GLU CG   C -29.165  12.318 -35.492 1.00 . A A . 143 GLU CG   1 1 
        3  7545 1 1 146 GLU H    H -29.969   9.673 -34.544 1.00 . A A . 143 GLU H    1 1 
        3  7546 1 1 146 GLU HA   H -29.918  10.389 -37.329 1.00 . A A . 143 GLU HA   1 1 
        3  7547 1 1 146 GLU HB2  H -27.817  10.708 -35.178 1.00 . A A . 143 GLU HB2  1 1 
        3  7548 1 1 146 GLU HB3  H -27.741  11.420 -36.784 1.00 . A A . 143 GLU HB3  1 1 
        3  7549 1 1 146 GLU HG2  H -29.615  12.819 -36.336 1.00 . A A . 143 GLU HG2  1 1 
        3  7550 1 1 146 GLU HG3  H -29.940  11.988 -34.816 1.00 . A A . 143 GLU HG3  1 1 
        3  7551 1 1 146 GLU N    N -30.205   9.516 -35.482 1.00 . A A . 143 GLU N    1 1 
        3  7552 1 1 146 GLU O    O -28.167   8.799 -38.274 1.00 . A A . 143 GLU O    1 1 
        3  7553 1 1 146 GLU OE1  O -27.856  13.000 -33.626 1.00 . A A . 143 GLU OE1  1 1 
        3  7554 1 1 146 GLU OE2  O -27.992  14.380 -35.331 1.00 . A A . 143 GLU OE2  1 1 
        3  7555 1 1 147 ASP C    C -27.922   6.014 -37.727 1.00 . A A . 144 ASP C    1 1 
        3  7556 1 1 147 ASP CA   C -27.256   6.791 -36.596 1.00 . A A . 144 ASP CA   1 1 
        3  7557 1 1 147 ASP CB   C -27.017   5.869 -35.399 1.00 . A A . 144 ASP CB   1 1 
        3  7558 1 1 147 ASP CG   C -25.880   6.347 -34.518 1.00 . A A . 144 ASP CG   1 1 
        3  7559 1 1 147 ASP H    H -28.338   8.028 -35.262 1.00 . A A . 144 ASP H    1 1 
        3  7560 1 1 147 ASP HA   H -26.306   7.166 -36.945 1.00 . A A . 144 ASP HA   1 1 
        3  7561 1 1 147 ASP HB2  H -27.916   5.824 -34.802 1.00 . A A . 144 ASP HB2  1 1 
        3  7562 1 1 147 ASP HB3  H -26.778   4.878 -35.758 1.00 . A A . 144 ASP HB3  1 1 
        3  7563 1 1 147 ASP N    N -28.071   7.933 -36.200 1.00 . A A . 144 ASP N    1 1 
        3  7564 1 1 147 ASP O    O -27.256   5.559 -38.657 1.00 . A A . 144 ASP O    1 1 
        3  7565 1 1 147 ASP OD1  O -25.098   7.208 -34.973 1.00 . A A . 144 ASP OD1  1 1 
        3  7566 1 1 147 ASP OD2  O -25.773   5.862 -33.373 1.00 . A A . 144 ASP OD2  1 1 
        3  7567 1 1 148 ARG C    C -29.717   5.704 -40.045 1.00 . A A . 145 ARG C    1 1 
        3  7568 1 1 148 ARG CA   C -29.996   5.141 -38.655 1.00 . A A . 145 ARG CA   1 1 
        3  7569 1 1 148 ARG CB   C -31.494   5.215 -38.355 1.00 . A A . 145 ARG CB   1 1 
        3  7570 1 1 148 ARG CD   C -33.119   4.652 -36.522 1.00 . A A . 145 ARG CD   1 1 
        3  7571 1 1 148 ARG CG   C -31.975   4.146 -37.387 1.00 . A A . 145 ARG CG   1 1 
        3  7572 1 1 148 ARG CZ   C -35.087   3.437 -37.355 1.00 . A A . 145 ARG CZ   1 1 
        3  7573 1 1 148 ARG H    H -29.715   6.251 -36.874 1.00 . A A . 145 ARG H    1 1 
        3  7574 1 1 148 ARG HA   H -29.683   4.108 -38.628 1.00 . A A . 145 ARG HA   1 1 
        3  7575 1 1 148 ARG HB2  H -31.717   6.182 -37.927 1.00 . A A . 145 ARG HB2  1 1 
        3  7576 1 1 148 ARG HB3  H -32.040   5.105 -39.279 1.00 . A A . 145 ARG HB3  1 1 
        3  7577 1 1 148 ARG HD2  H -32.736   4.874 -35.537 1.00 . A A . 145 ARG HD2  1 1 
        3  7578 1 1 148 ARG HD3  H -33.517   5.552 -36.965 1.00 . A A . 145 ARG HD3  1 1 
        3  7579 1 1 148 ARG HE   H -34.245   3.154 -35.569 1.00 . A A . 145 ARG HE   1 1 
        3  7580 1 1 148 ARG HG2  H -32.317   3.291 -37.952 1.00 . A A . 145 ARG HG2  1 1 
        3  7581 1 1 148 ARG HG3  H -31.154   3.855 -36.750 1.00 . A A . 145 ARG HG3  1 1 
        3  7582 1 1 148 ARG HH11 H -34.327   4.804 -38.634 1.00 . A A . 145 ARG HH11 1 1 
        3  7583 1 1 148 ARG HH12 H -35.714   3.941 -39.209 1.00 . A A . 145 ARG HH12 1 1 
        3  7584 1 1 148 ARG HH21 H -36.072   2.011 -36.316 1.00 . A A . 145 ARG HH21 1 1 
        3  7585 1 1 148 ARG HH22 H -36.707   2.353 -37.889 1.00 . A A . 145 ARG HH22 1 1 
        3  7586 1 1 148 ARG N    N -29.240   5.865 -37.640 1.00 . A A . 145 ARG N    1 1 
        3  7587 1 1 148 ARG NE   N -34.191   3.668 -36.402 1.00 . A A . 145 ARG NE   1 1 
        3  7588 1 1 148 ARG NH1  N -35.039   4.117 -38.493 1.00 . A A . 145 ARG NH1  1 1 
        3  7589 1 1 148 ARG NH2  N -36.033   2.525 -37.172 1.00 . A A . 145 ARG NH2  1 1 
        3  7590 1 1 148 ARG O    O -29.590   4.956 -41.015 1.00 . A A . 145 ARG O    1 1 
        3  7591 1 1 149 ARG C    C -27.922   7.449 -41.858 1.00 . A A . 146 ARG C    1 1 
        3  7592 1 1 149 ARG CA   C -29.359   7.690 -41.406 1.00 . A A . 146 ARG CA   1 1 
        3  7593 1 1 149 ARG CB   C -29.623   9.192 -41.287 1.00 . A A . 146 ARG CB   1 1 
        3  7594 1 1 149 ARG CD   C -30.738   9.517 -43.516 1.00 . A A . 146 ARG CD   1 1 
        3  7595 1 1 149 ARG CG   C -29.581   9.925 -42.617 1.00 . A A . 146 ARG CG   1 1 
        3  7596 1 1 149 ARG CZ   C -32.539  10.965 -42.677 1.00 . A A . 146 ARG CZ   1 1 
        3  7597 1 1 149 ARG H    H -29.732   7.570 -39.326 1.00 . A A . 146 ARG H    1 1 
        3  7598 1 1 149 ARG HA   H -30.030   7.273 -42.143 1.00 . A A . 146 ARG HA   1 1 
        3  7599 1 1 149 ARG HB2  H -30.600   9.340 -40.850 1.00 . A A . 146 ARG HB2  1 1 
        3  7600 1 1 149 ARG HB3  H -28.878   9.625 -40.637 1.00 . A A . 146 ARG HB3  1 1 
        3  7601 1 1 149 ARG HD2  H -30.685  10.089 -44.430 1.00 . A A . 146 ARG HD2  1 1 
        3  7602 1 1 149 ARG HD3  H -30.646   8.466 -43.743 1.00 . A A . 146 ARG HD3  1 1 
        3  7603 1 1 149 ARG HE   H -32.548   8.972 -42.597 1.00 . A A . 146 ARG HE   1 1 
        3  7604 1 1 149 ARG HG2  H -29.640  10.988 -42.434 1.00 . A A . 146 ARG HG2  1 1 
        3  7605 1 1 149 ARG HG3  H -28.651   9.695 -43.115 1.00 . A A . 146 ARG HG3  1 1 
        3  7606 1 1 149 ARG HH11 H -30.972  11.944 -43.493 1.00 . A A . 146 ARG HH11 1 1 
        3  7607 1 1 149 ARG HH12 H -32.249  12.953 -42.898 1.00 . A A . 146 ARG HH12 1 1 
        3  7608 1 1 149 ARG HH21 H -34.236  10.289 -41.810 1.00 . A A . 146 ARG HH21 1 1 
        3  7609 1 1 149 ARG HH22 H -34.105  12.010 -41.940 1.00 . A A . 146 ARG HH22 1 1 
        3  7610 1 1 149 ARG N    N -29.622   7.027 -40.135 1.00 . A A . 146 ARG N    1 1 
        3  7611 1 1 149 ARG NE   N -32.032   9.754 -42.883 1.00 . A A . 146 ARG NE   1 1 
        3  7612 1 1 149 ARG NH1  N -31.865  12.042 -43.053 1.00 . A A . 146 ARG NH1  1 1 
        3  7613 1 1 149 ARG NH2  N -33.724  11.099 -42.095 1.00 . A A . 146 ARG NH2  1 1 
        3  7614 1 1 149 ARG O    O -27.650   7.311 -43.050 1.00 . A A . 146 ARG O    1 1 
        3  7615 1 1 150 ALA C    C -25.411   5.946 -42.076 1.00 . A A . 147 ALA C    1 1 
        3  7616 1 1 150 ALA CA   C -25.596   7.177 -41.195 1.00 . A A . 147 ALA CA   1 1 
        3  7617 1 1 150 ALA CB   C -24.800   7.032 -39.907 1.00 . A A . 147 ALA CB   1 1 
        3  7618 1 1 150 ALA H    H -27.283   7.520 -39.965 1.00 . A A . 147 ALA H    1 1 
        3  7619 1 1 150 ALA HA   H -25.224   8.044 -41.723 1.00 . A A . 147 ALA HA   1 1 
        3  7620 1 1 150 ALA HB1  H -25.445   7.224 -39.062 1.00 . A A . 147 ALA HB1  1 1 
        3  7621 1 1 150 ALA HB2  H -24.407   6.028 -39.838 1.00 . A A . 147 ALA HB2  1 1 
        3  7622 1 1 150 ALA HB3  H -23.984   7.739 -39.906 1.00 . A A . 147 ALA HB3  1 1 
        3  7623 1 1 150 ALA N    N -27.005   7.402 -40.897 1.00 . A A . 147 ALA N    1 1 
        3  7624 1 1 150 ALA O    O -24.529   5.911 -42.934 1.00 . A A . 147 ALA O    1 1 
        3  7625 1 1 151 PHE C    C -26.814   3.883 -44.004 1.00 . A A . 148 PHE C    1 1 
        3  7626 1 1 151 PHE CA   C -26.175   3.703 -42.630 1.00 . A A . 148 PHE CA   1 1 
        3  7627 1 1 151 PHE CB   C -26.868   2.564 -41.879 1.00 . A A . 148 PHE CB   1 1 
        3  7628 1 1 151 PHE CD1  C -28.066   0.810 -43.215 1.00 . A A . 148 PHE CD1  1 1 
        3  7629 1 1 151 PHE CD2  C -25.740   0.513 -42.783 1.00 . A A . 148 PHE CD2  1 1 
        3  7630 1 1 151 PHE CE1  C -28.091  -0.380 -43.918 1.00 . A A . 148 PHE CE1  1 1 
        3  7631 1 1 151 PHE CE2  C -25.759  -0.678 -43.485 1.00 . A A . 148 PHE CE2  1 1 
        3  7632 1 1 151 PHE CG   C -26.892   1.270 -42.641 1.00 . A A . 148 PHE CG   1 1 
        3  7633 1 1 151 PHE CZ   C -26.936  -1.125 -44.052 1.00 . A A . 148 PHE CZ   1 1 
        3  7634 1 1 151 PHE H    H -26.930   5.025 -41.159 1.00 . A A . 148 PHE H    1 1 
        3  7635 1 1 151 PHE HA   H -25.133   3.455 -42.761 1.00 . A A . 148 PHE HA   1 1 
        3  7636 1 1 151 PHE HB2  H -26.350   2.390 -40.947 1.00 . A A . 148 PHE HB2  1 1 
        3  7637 1 1 151 PHE HB3  H -27.888   2.848 -41.672 1.00 . A A . 148 PHE HB3  1 1 
        3  7638 1 1 151 PHE HD1  H -28.971   1.393 -43.110 1.00 . A A . 148 PHE HD1  1 1 
        3  7639 1 1 151 PHE HD2  H -24.819   0.861 -42.340 1.00 . A A . 148 PHE HD2  1 1 
        3  7640 1 1 151 PHE HE1  H -29.014  -0.727 -44.359 1.00 . A A . 148 PHE HE1  1 1 
        3  7641 1 1 151 PHE HE2  H -24.855  -1.259 -43.588 1.00 . A A . 148 PHE HE2  1 1 
        3  7642 1 1 151 PHE HZ   H -26.954  -2.055 -44.601 1.00 . A A . 148 PHE HZ   1 1 
        3  7643 1 1 151 PHE N    N -26.248   4.937 -41.857 1.00 . A A . 148 PHE N    1 1 
        3  7644 1 1 151 PHE O    O -26.385   3.274 -44.984 1.00 . A A . 148 PHE O    1 1 
        3  7645 1 1 152 GLN C    C -27.676   5.812 -46.264 1.00 . A A . 149 GLN C    1 1 
        3  7646 1 1 152 GLN CA   C -28.541   4.983 -45.320 1.00 . A A . 149 GLN CA   1 1 
        3  7647 1 1 152 GLN CB   C -29.861   5.706 -45.051 1.00 . A A . 149 GLN CB   1 1 
        3  7648 1 1 152 GLN CD   C -31.511   3.875 -45.609 1.00 . A A . 149 GLN CD   1 1 
        3  7649 1 1 152 GLN CG   C -30.961   4.792 -44.534 1.00 . A A . 149 GLN CG   1 1 
        3  7650 1 1 152 GLN H    H -28.137   5.179 -43.252 1.00 . A A . 149 GLN H    1 1 
        3  7651 1 1 152 GLN HA   H -28.750   4.032 -45.786 1.00 . A A . 149 GLN HA   1 1 
        3  7652 1 1 152 GLN HB2  H -29.692   6.480 -44.318 1.00 . A A . 149 GLN HB2  1 1 
        3  7653 1 1 152 GLN HB3  H -30.203   6.160 -45.970 1.00 . A A . 149 GLN HB3  1 1 
        3  7654 1 1 152 GLN HE21 H -31.801   5.426 -46.819 1.00 . A A . 149 GLN HE21 1 1 
        3  7655 1 1 152 GLN HE22 H -32.253   3.884 -47.453 1.00 . A A . 149 GLN HE22 1 1 
        3  7656 1 1 152 GLN HG2  H -30.561   4.185 -43.735 1.00 . A A . 149 GLN HG2  1 1 
        3  7657 1 1 152 GLN HG3  H -31.767   5.401 -44.153 1.00 . A A . 149 GLN HG3  1 1 
        3  7658 1 1 152 GLN N    N -27.842   4.723 -44.067 1.00 . A A . 149 GLN N    1 1 
        3  7659 1 1 152 GLN NE2  N -31.895   4.453 -46.741 1.00 . A A . 149 GLN NE2  1 1 
        3  7660 1 1 152 GLN O    O -27.518   5.472 -47.436 1.00 . A A . 149 GLN O    1 1 
        3  7661 1 1 152 GLN OE1  O -31.591   2.661 -45.423 1.00 . A A . 149 GLN OE1  1 1 
        3  7662 1 1 153 MET C    C -25.186   6.980 -47.260 1.00 . A A . 150 MET C    1 1 
        3  7663 1 1 153 MET CA   C -26.269   7.778 -46.542 1.00 . A A . 150 MET CA   1 1 
        3  7664 1 1 153 MET CB   C -25.628   8.847 -45.654 1.00 . A A . 150 MET CB   1 1 
        3  7665 1 1 153 MET CE   C -22.786   8.509 -42.617 1.00 . A A . 150 MET CE   1 1 
        3  7666 1 1 153 MET CG   C -24.771   8.275 -44.537 1.00 . A A . 150 MET CG   1 1 
        3  7667 1 1 153 MET H    H -27.281   7.120 -44.803 1.00 . A A . 150 MET H    1 1 
        3  7668 1 1 153 MET HA   H -26.892   8.262 -47.279 1.00 . A A . 150 MET HA   1 1 
        3  7669 1 1 153 MET HB2  H -25.006   9.482 -46.268 1.00 . A A . 150 MET HB2  1 1 
        3  7670 1 1 153 MET HB3  H -26.410   9.445 -45.209 1.00 . A A . 150 MET HB3  1 1 
        3  7671 1 1 153 MET HE1  H -22.784   7.486 -42.964 1.00 . A A . 150 MET HE1  1 1 
        3  7672 1 1 153 MET HE2  H -21.771   8.874 -42.567 1.00 . A A . 150 MET HE2  1 1 
        3  7673 1 1 153 MET HE3  H -23.234   8.555 -41.635 1.00 . A A . 150 MET HE3  1 1 
        3  7674 1 1 153 MET HG2  H -25.418   7.844 -43.788 1.00 . A A . 150 MET HG2  1 1 
        3  7675 1 1 153 MET HG3  H -24.137   7.504 -44.949 1.00 . A A . 150 MET HG3  1 1 
        3  7676 1 1 153 MET N    N -27.119   6.901 -45.745 1.00 . A A . 150 MET N    1 1 
        3  7677 1 1 153 MET O    O -24.737   7.359 -48.343 1.00 . A A . 150 MET O    1 1 
        3  7678 1 1 153 MET SD   S -23.731   9.522 -43.752 1.00 . A A . 150 MET SD   1 1 
        3  7679 1 1 154 LEU C    C -24.059   4.695 -48.687 1.00 . A A . 151 LEU C    1 1 
        3  7680 1 1 154 LEU CA   C -23.738   5.024 -47.233 1.00 . A A . 151 LEU CA   1 1 
        3  7681 1 1 154 LEU CB   C -23.599   3.733 -46.425 1.00 . A A . 151 LEU CB   1 1 
        3  7682 1 1 154 LEU CD1  C -23.200   2.557 -44.247 1.00 . A A . 151 LEU CD1  1 1 
        3  7683 1 1 154 LEU CD2  C -22.356   4.888 -44.579 1.00 . A A . 151 LEU CD2  1 1 
        3  7684 1 1 154 LEU CG   C -23.465   3.899 -44.911 1.00 . A A . 151 LEU CG   1 1 
        3  7685 1 1 154 LEU H    H -25.164   5.626 -45.790 1.00 . A A . 151 LEU H    1 1 
        3  7686 1 1 154 LEU HA   H -22.803   5.564 -47.196 1.00 . A A . 151 LEU HA   1 1 
        3  7687 1 1 154 LEU HB2  H -24.473   3.129 -46.614 1.00 . A A . 151 LEU HB2  1 1 
        3  7688 1 1 154 LEU HB3  H -22.721   3.213 -46.781 1.00 . A A . 151 LEU HB3  1 1 
        3  7689 1 1 154 LEU HD11 H -24.106   1.968 -44.252 1.00 . A A . 151 LEU HD11 1 1 
        3  7690 1 1 154 LEU HD12 H -22.427   2.033 -44.790 1.00 . A A . 151 LEU HD12 1 1 
        3  7691 1 1 154 LEU HD13 H -22.880   2.716 -43.228 1.00 . A A . 151 LEU HD13 1 1 
        3  7692 1 1 154 LEU HD21 H -22.761   5.889 -44.558 1.00 . A A . 151 LEU HD21 1 1 
        3  7693 1 1 154 LEU HD22 H -21.938   4.649 -43.613 1.00 . A A . 151 LEU HD22 1 1 
        3  7694 1 1 154 LEU HD23 H -21.583   4.827 -45.331 1.00 . A A . 151 LEU HD23 1 1 
        3  7695 1 1 154 LEU HG   H -24.392   4.290 -44.514 1.00 . A A . 151 LEU HG   1 1 
        3  7696 1 1 154 LEU N    N -24.769   5.876 -46.651 1.00 . A A . 151 LEU N    1 1 
        3  7697 1 1 154 LEU O    O -23.372   5.148 -49.603 1.00 . A A . 151 LEU O    1 1 
        3  7698 1 1 155 ARG C    C -26.912   4.060 -50.555 1.00 . A A . 152 ARG C    1 1 
        3  7699 1 1 155 ARG CA   C -25.521   3.518 -50.235 1.00 . A A . 152 ARG CA   1 1 
        3  7700 1 1 155 ARG CB   C -25.512   1.995 -50.374 1.00 . A A . 152 ARG CB   1 1 
        3  7701 1 1 155 ARG CD   C -25.367   0.814 -48.161 1.00 . A A . 152 ARG CD   1 1 
        3  7702 1 1 155 ARG CG   C -26.286   1.278 -49.279 1.00 . A A . 152 ARG CG   1 1 
        3  7703 1 1 155 ARG CZ   C -25.583  -1.635 -48.174 1.00 . A A . 152 ARG CZ   1 1 
        3  7704 1 1 155 ARG H    H -25.617   3.577 -48.122 1.00 . A A . 152 ARG H    1 1 
        3  7705 1 1 155 ARG HA   H -24.815   3.939 -50.935 1.00 . A A . 152 ARG HA   1 1 
        3  7706 1 1 155 ARG HB2  H -25.949   1.729 -51.326 1.00 . A A . 152 ARG HB2  1 1 
        3  7707 1 1 155 ARG HB3  H -24.490   1.649 -50.347 1.00 . A A . 152 ARG HB3  1 1 
        3  7708 1 1 155 ARG HD2  H -24.529   1.492 -48.096 1.00 . A A . 152 ARG HD2  1 1 
        3  7709 1 1 155 ARG HD3  H -25.917   0.831 -47.231 1.00 . A A . 152 ARG HD3  1 1 
        3  7710 1 1 155 ARG HE   H -23.948  -0.632 -48.723 1.00 . A A . 152 ARG HE   1 1 
        3  7711 1 1 155 ARG HG2  H -27.021   1.955 -48.869 1.00 . A A . 152 ARG HG2  1 1 
        3  7712 1 1 155 ARG HG3  H -26.783   0.420 -49.706 1.00 . A A . 152 ARG HG3  1 1 
        3  7713 1 1 155 ARG HH11 H -27.226  -0.641 -47.549 1.00 . A A . 152 ARG HH11 1 1 
        3  7714 1 1 155 ARG HH12 H -27.365  -2.368 -47.564 1.00 . A A . 152 ARG HH12 1 1 
        3  7715 1 1 155 ARG HH21 H -24.119  -2.907 -48.746 1.00 . A A . 152 ARG HH21 1 1 
        3  7716 1 1 155 ARG HH22 H -25.596  -3.656 -48.244 1.00 . A A . 152 ARG HH22 1 1 
        3  7717 1 1 155 ARG N    N -25.108   3.906 -48.892 1.00 . A A . 152 ARG N    1 1 
        3  7718 1 1 155 ARG NE   N -24.865  -0.539 -48.391 1.00 . A A . 152 ARG NE   1 1 
        3  7719 1 1 155 ARG NH1  N -26.826  -1.540 -47.725 1.00 . A A . 152 ARG NH1  1 1 
        3  7720 1 1 155 ARG NH2  N -25.056  -2.831 -48.407 1.00 . A A . 152 ARG NH2  1 1 
        3  7721 1 1 155 ARG O    O -27.763   4.172 -49.672 1.00 . A A . 152 ARG O    1 1 
        3  7722 1 1 156 ARG C    C -28.898   4.225 -53.523 1.00 . A A . 153 ARG C    1 1 
        3  7723 1 1 156 ARG CA   C -28.419   4.929 -52.256 1.00 . A A . 153 ARG CA   1 1 
        3  7724 1 1 156 ARG CB   C -28.314   6.434 -52.506 1.00 . A A . 153 ARG CB   1 1 
        3  7725 1 1 156 ARG CD   C -27.932   6.907 -54.944 1.00 . A A . 153 ARG CD   1 1 
        3  7726 1 1 156 ARG CG   C -27.292   6.806 -53.568 1.00 . A A . 153 ARG CG   1 1 
        3  7727 1 1 156 ARG CZ   C -26.040   7.148 -56.496 1.00 . A A . 153 ARG CZ   1 1 
        3  7728 1 1 156 ARG H    H -26.415   4.285 -52.479 1.00 . A A . 153 ARG H    1 1 
        3  7729 1 1 156 ARG HA   H -29.135   4.752 -51.468 1.00 . A A . 153 ARG HA   1 1 
        3  7730 1 1 156 ARG HB2  H -29.279   6.804 -52.821 1.00 . A A . 153 ARG HB2  1 1 
        3  7731 1 1 156 ARG HB3  H -28.035   6.921 -51.583 1.00 . A A . 153 ARG HB3  1 1 
        3  7732 1 1 156 ARG HD2  H -28.081   5.910 -55.331 1.00 . A A . 153 ARG HD2  1 1 
        3  7733 1 1 156 ARG HD3  H -28.886   7.402 -54.847 1.00 . A A . 153 ARG HD3  1 1 
        3  7734 1 1 156 ARG HE   H -27.345   8.591 -56.057 1.00 . A A . 153 ARG HE   1 1 
        3  7735 1 1 156 ARG HG2  H -26.855   7.761 -53.316 1.00 . A A . 153 ARG HG2  1 1 
        3  7736 1 1 156 ARG HG3  H -26.522   6.050 -53.593 1.00 . A A . 153 ARG HG3  1 1 
        3  7737 1 1 156 ARG HH11 H -26.216   5.323 -55.647 1.00 . A A . 153 ARG HH11 1 1 
        3  7738 1 1 156 ARG HH12 H -24.887   5.506 -56.743 1.00 . A A . 153 ARG HH12 1 1 
        3  7739 1 1 156 ARG HH21 H -25.598   8.844 -57.502 1.00 . A A . 153 ARG HH21 1 1 
        3  7740 1 1 156 ARG HH22 H -24.536   7.510 -57.797 1.00 . A A . 153 ARG HH22 1 1 
        3  7741 1 1 156 ARG N    N -27.133   4.396 -51.821 1.00 . A A . 153 ARG N    1 1 
        3  7742 1 1 156 ARG NE   N -27.100   7.659 -55.880 1.00 . A A . 153 ARG NE   1 1 
        3  7743 1 1 156 ARG NH1  N -25.685   5.889 -56.277 1.00 . A A . 153 ARG NH1  1 1 
        3  7744 1 1 156 ARG NH2  N -25.334   7.895 -57.334 1.00 . A A . 153 ARG NH2  1 1 
        3  7745 1 1 156 ARG O    O -28.158   3.454 -54.134 1.00 . A A . 153 ARG O    1 1 
        3  7746 1 1 157 ASP C    C -30.316   4.663 -56.356 1.00 . A A . 154 ASP C    1 1 
        3  7747 1 1 157 ASP CA   C -30.717   3.889 -55.104 1.00 . A A . 154 ASP CA   1 1 
        3  7748 1 1 157 ASP CB   C -32.242   3.838 -54.988 1.00 . A A . 154 ASP CB   1 1 
        3  7749 1 1 157 ASP CG   C -32.886   3.116 -56.156 1.00 . A A . 154 ASP CG   1 1 
        3  7750 1 1 157 ASP H    H -30.680   5.119 -53.381 1.00 . A A . 154 ASP H    1 1 
        3  7751 1 1 157 ASP HA   H -30.337   2.882 -55.181 1.00 . A A . 154 ASP HA   1 1 
        3  7752 1 1 157 ASP HB2  H -32.510   3.322 -54.078 1.00 . A A . 154 ASP HB2  1 1 
        3  7753 1 1 157 ASP HB3  H -32.628   4.846 -54.953 1.00 . A A . 154 ASP HB3  1 1 
        3  7754 1 1 157 ASP N    N -30.139   4.496 -53.910 1.00 . A A . 154 ASP N    1 1 
        3  7755 1 1 157 ASP O    O -31.170   5.119 -57.117 1.00 . A A . 154 ASP O    1 1 
        3  7756 1 1 157 ASP OD1  O -34.131   3.014 -56.176 1.00 . A A . 154 ASP OD1  1 1 
        3  7757 1 1 157 ASP OD2  O -32.146   2.655 -57.049 1.00 . A A . 154 ASP OD2  1 1 
        3  7758 2 2   1 .   C1   C -25.072  -0.393 -39.891 1.00 . B A . 201 QOK C1   1 1 
        3  7759 2 2   1 .   C11  C -27.664   0.023 -39.139 1.00 . B A . 201 QOK C11  1 1 
        3  7760 2 2   1 .   C12  C -28.377  -2.131 -40.024 1.00 . B A . 201 QOK C12  1 1 
        3  7761 2 2   1 .   C14  C -27.142   2.201 -38.203 1.00 . B A . 201 QOK C14  1 1 
        3  7762 2 2   1 .   C16  C -21.885   0.155 -42.596 1.00 . B A . 201 QOK C16  1 1 
        3  7763 2 2   1 .   C17  C -20.687   1.007 -43.020 1.00 . B A . 201 QOK C17  1 1 
        3  7764 2 2   1 .   C19  C -19.742   1.881 -45.042 1.00 . B A . 201 QOK C19  1 1 
        3  7765 2 2   1 .   C2   C -26.034  -1.363 -40.152 1.00 . B A . 201 QOK C2   1 1 
        3  7766 2 2   1 .   C4   C -25.452   0.793 -39.239 1.00 . B A . 201 QOK C4   1 1 
        3  7767 2 2   1 .   C7   C -24.143  -2.112 -40.914 1.00 . B A . 201 QOK C7   1 1 
        3  7768 2 2   1 .   C8   C -22.565  -0.230 -40.330 1.00 . B A . 201 QOK C8   1 1 
        3  7769 2 2   1 .   H27  H -22.461   0.298 -39.382 1.00 . B A . 201 QOK H27  1 1 
        3  7770 2 2   1 .   H28  H -21.776  -0.977 -40.418 1.00 . B A . 201 QOK H28  1 1 
        3  7771 2 2   1 .   H29  H -29.206  -1.667 -40.557 1.00 . B A . 201 QOK H29  1 1 
        3  7772 2 2   1 .   H30  H -27.958  -2.934 -40.631 1.00 . B A . 201 QOK H30  1 1 
        3  7773 2 2   1 .   H31  H -28.735  -2.540 -39.079 1.00 . B A . 201 QOK H31  1 1 
        3  7774 2 2   1 .   H32  H -26.406   2.980 -38.400 1.00 . B A . 201 QOK H32  1 1 
        3  7775 2 2   1 .   H33  H -28.117   2.520 -38.574 1.00 . B A . 201 QOK H33  1 1 
        3  7776 2 2   1 .   H34  H -27.203   2.022 -37.129 1.00 . B A . 201 QOK H34  1 1 
        3  7777 2 2   1 .   H35  H -21.555  -0.866 -42.403 1.00 . B A . 201 QOK H35  1 1 
        3  7778 2 2   1 .   H36  H -22.629   0.152 -43.393 1.00 . B A . 201 QOK H36  1 1 
        3  7779 2 2   1 .   H37  H -20.912   2.060 -42.850 1.00 . B A . 201 QOK H37  1 1 
        3  7780 2 2   1 .   H38  H -19.813   0.723 -42.433 1.00 . B A . 201 QOK H38  1 1 
        3  7781 2 2   1 .   H39  H -20.468   2.643 -45.327 1.00 . B A . 201 QOK H39  1 1 
        3  7782 2 2   1 .   H40  H -19.017   2.311 -44.351 1.00 . B A . 201 QOK H40  1 1 
        3  7783 2 2   1 .   H41  H -19.227   1.519 -45.931 1.00 . B A . 201 QOK H41  1 1 
        3  7784 2 2   1 .   N3   N -23.871  -0.892 -40.379 1.00 . B A . 201 QOK N3   1 1 
        3  7785 2 2   1 .   N5   N -27.343  -1.128 -39.761 1.00 . B A . 201 QOK N5   1 1 
        3  7786 2 2   1 .   N6   N -25.427  -2.377 -40.769 1.00 . B A . 201 QOK N6   1 1 
        3  7787 2 2   1 .   N9   N -26.742   0.966 -38.882 1.00 . B A . 201 QOK N9   1 1 
        3  7788 2 2   1 .   O10  O -24.626   1.656 -38.999 1.00 . B A . 201 QOK O10  1 1 
        3  7789 2 2   1 .   O13  O -22.462   0.702 -41.408 1.00 . B A . 201 QOK O13  1 1 
        3  7790 2 2   1 .   O15  O -28.817   0.212 -38.802 1.00 . B A . 201 QOK O15  1 1 
        3  7791 2 2   1 .   O18  O -20.418   0.794 -44.407 1.00 . B A . 201 QOK O18  1 1 
        4  7792 1 1   1 GLY C    C   0.349  -1.528  -1.458 1.00 . A A .  -2 GLY C    1 1 
        4  7793 1 1   1 GLY CA   C   1.416  -1.596  -0.383 1.00 . A A .  -2 GLY CA   1 1 
        4  7794 1 1   1 GLY H1   H   2.235  -3.178   0.761 1.00 . A A .  -2 GLY H1   1 1 
        4  7795 1 1   1 GLY HA2  H   1.245  -0.803   0.330 1.00 . A A .  -2 GLY HA2  1 1 
        4  7796 1 1   1 GLY HA3  H   2.383  -1.450  -0.843 1.00 . A A .  -2 GLY HA3  1 1 
        4  7797 1 1   1 GLY N    N   1.417  -2.866   0.318 1.00 . A A .  -2 GLY N    1 1 
        4  7798 1 1   1 GLY O    O  -0.403  -2.483  -1.656 1.00 . A A .  -2 GLY O    1 1 
        4  7799 1 1   2 SER C    C  -0.123  -0.577  -4.569 1.00 . A A .  -1 SER C    1 1 
        4  7800 1 1   2 SER CA   C  -0.706  -0.206  -3.208 1.00 . A A .  -1 SER CA   1 1 
        4  7801 1 1   2 SER CB   C  -1.191   1.245  -3.227 1.00 . A A .  -1 SER CB   1 1 
        4  7802 1 1   2 SER H    H   0.908   0.328  -1.946 1.00 . A A .  -1 SER H    1 1 
        4  7803 1 1   2 SER HA   H  -1.544  -0.854  -3.000 1.00 . A A .  -1 SER HA   1 1 
        4  7804 1 1   2 SER HB2  H  -1.408   1.536  -4.243 1.00 . A A .  -1 SER HB2  1 1 
        4  7805 1 1   2 SER HB3  H  -2.086   1.330  -2.628 1.00 . A A .  -1 SER HB3  1 1 
        4  7806 1 1   2 SER HG   H  -0.578   2.998  -2.603 1.00 . A A .  -1 SER HG   1 1 
        4  7807 1 1   2 SER N    N   0.281  -0.397  -2.152 1.00 . A A .  -1 SER N    1 1 
        4  7808 1 1   2 SER O    O   1.092  -0.623  -4.761 1.00 . A A .  -1 SER O    1 1 
        4  7809 1 1   2 SER OG   O  -0.206   2.118  -2.702 1.00 . A A .  -1 SER OG   1 1 
        4  7810 1 1   3 PRO C    C   0.011  -0.052  -7.658 1.00 . A A .   0 PRO C    1 1 
        4  7811 1 1   3 PRO CA   C  -0.610  -1.219  -6.898 1.00 . A A .   0 PRO CA   1 1 
        4  7812 1 1   3 PRO CB   C  -1.926  -1.644  -7.552 1.00 . A A .   0 PRO CB   1 1 
        4  7813 1 1   3 PRO CD   C  -2.475  -0.813  -5.379 1.00 . A A .   0 PRO CD   1 1 
        4  7814 1 1   3 PRO CG   C  -2.980  -0.916  -6.792 1.00 . A A .   0 PRO CG   1 1 
        4  7815 1 1   3 PRO HA   H   0.079  -2.052  -6.895 1.00 . A A .   0 PRO HA   1 1 
        4  7816 1 1   3 PRO HB2  H  -1.921  -1.358  -8.595 1.00 . A A .   0 PRO HB2  1 1 
        4  7817 1 1   3 PRO HB3  H  -2.046  -2.714  -7.467 1.00 . A A .   0 PRO HB3  1 1 
        4  7818 1 1   3 PRO HD2  H  -2.792   0.118  -4.932 1.00 . A A .   0 PRO HD2  1 1 
        4  7819 1 1   3 PRO HD3  H  -2.819  -1.652  -4.793 1.00 . A A .   0 PRO HD3  1 1 
        4  7820 1 1   3 PRO HG2  H  -3.123   0.068  -7.212 1.00 . A A .   0 PRO HG2  1 1 
        4  7821 1 1   3 PRO HG3  H  -3.904  -1.475  -6.819 1.00 . A A .   0 PRO HG3  1 1 
        4  7822 1 1   3 PRO N    N  -1.011  -0.848  -5.537 1.00 . A A .   0 PRO N    1 1 
        4  7823 1 1   3 PRO O    O   1.070  -0.189  -8.269 1.00 . A A .   0 PRO O    1 1 
        4  7824 1 1   4 GLY C    C  -0.402   2.219  -9.798 1.00 . A A .   1 GLY C    1 1 
        4  7825 1 1   4 GLY CA   C  -0.154   2.273  -8.304 1.00 . A A .   1 GLY CA   1 1 
        4  7826 1 1   4 GLY H    H  -1.496   1.149  -7.112 1.00 . A A .   1 GLY H    1 1 
        4  7827 1 1   4 GLY HA2  H  -0.640   3.148  -7.900 1.00 . A A .   1 GLY HA2  1 1 
        4  7828 1 1   4 GLY HA3  H   0.909   2.351  -8.129 1.00 . A A .   1 GLY HA3  1 1 
        4  7829 1 1   4 GLY N    N  -0.656   1.098  -7.615 1.00 . A A .   1 GLY N    1 1 
        4  7830 1 1   4 GLY O    O  -1.139   3.041 -10.341 1.00 . A A .   1 GLY O    1 1 
        4  7831 1 1   5 GLU C    C  -1.368   0.687 -12.258 1.00 . A A .   2 GLU C    1 1 
        4  7832 1 1   5 GLU CA   C   0.060   1.093 -11.906 1.00 . A A .   2 GLU CA   1 1 
        4  7833 1 1   5 GLU CB   C   1.044   0.050 -12.438 1.00 . A A .   2 GLU CB   1 1 
        4  7834 1 1   5 GLU CD   C   1.857  -2.341 -12.346 1.00 . A A .   2 GLU CD   1 1 
        4  7835 1 1   5 GLU CG   C   0.806  -1.347 -11.890 1.00 . A A .   2 GLU CG   1 1 
        4  7836 1 1   5 GLU H    H   0.791   0.623  -9.975 1.00 . A A .   2 GLU H    1 1 
        4  7837 1 1   5 GLU HA   H   0.275   2.045 -12.367 1.00 . A A .   2 GLU HA   1 1 
        4  7838 1 1   5 GLU HB2  H   0.963   0.011 -13.514 1.00 . A A .   2 GLU HB2  1 1 
        4  7839 1 1   5 GLU HB3  H   2.047   0.351 -12.173 1.00 . A A .   2 GLU HB3  1 1 
        4  7840 1 1   5 GLU HG2  H   0.818  -1.304 -10.812 1.00 . A A .   2 GLU HG2  1 1 
        4  7841 1 1   5 GLU HG3  H  -0.162  -1.691 -12.225 1.00 . A A .   2 GLU HG3  1 1 
        4  7842 1 1   5 GLU N    N   0.216   1.249 -10.464 1.00 . A A .   2 GLU N    1 1 
        4  7843 1 1   5 GLU O    O  -1.918   1.126 -13.267 1.00 . A A .   2 GLU O    1 1 
        4  7844 1 1   5 GLU OE1  O   2.322  -3.140 -11.508 1.00 . A A .   2 GLU OE1  1 1 
        4  7845 1 1   5 GLU OE2  O   2.214  -2.318 -13.543 1.00 . A A .   2 GLU OE2  1 1 
        4  7846 1 1   6 ASN C    C  -4.281   0.555 -11.814 1.00 . A A .   3 ASN C    1 1 
        4  7847 1 1   6 ASN CA   C  -3.326  -0.621 -11.640 1.00 . A A .   3 ASN CA   1 1 
        4  7848 1 1   6 ASN CB   C  -3.784  -1.497 -10.472 1.00 . A A .   3 ASN CB   1 1 
        4  7849 1 1   6 ASN CG   C  -3.010  -2.798 -10.387 1.00 . A A .   3 ASN CG   1 1 
        4  7850 1 1   6 ASN H    H  -1.472  -0.470 -10.630 1.00 . A A .   3 ASN H    1 1 
        4  7851 1 1   6 ASN HA   H  -3.331  -1.211 -12.544 1.00 . A A .   3 ASN HA   1 1 
        4  7852 1 1   6 ASN HB2  H  -3.643  -0.956  -9.548 1.00 . A A .   3 ASN HB2  1 1 
        4  7853 1 1   6 ASN HB3  H  -4.831  -1.728 -10.593 1.00 . A A .   3 ASN HB3  1 1 
        4  7854 1 1   6 ASN HD21 H  -4.104  -3.375  -8.830 1.00 . A A .   3 ASN HD21 1 1 
        4  7855 1 1   6 ASN HD22 H  -2.887  -4.487  -9.345 1.00 . A A .   3 ASN HD22 1 1 
        4  7856 1 1   6 ASN N    N  -1.962  -0.154 -11.418 1.00 . A A .   3 ASN N    1 1 
        4  7857 1 1   6 ASN ND2  N  -3.370  -3.638  -9.424 1.00 . A A .   3 ASN ND2  1 1 
        4  7858 1 1   6 ASN O    O  -5.191   0.513 -12.644 1.00 . A A .   3 ASN O    1 1 
        4  7859 1 1   6 ASN OD1  O  -2.101  -3.045 -11.179 1.00 . A A .   3 ASN OD1  1 1 
        4  7860 1 1   7 LEU C    C  -4.877   3.407 -12.490 1.00 . A A .   4 LEU C    1 1 
        4  7861 1 1   7 LEU CA   C  -4.911   2.794 -11.094 1.00 . A A .   4 LEU CA   1 1 
        4  7862 1 1   7 LEU CB   C  -4.454   3.825 -10.060 1.00 . A A .   4 LEU CB   1 1 
        4  7863 1 1   7 LEU CD1  C  -5.224   2.422  -8.131 1.00 . A A .   4 LEU CD1  1 1 
        4  7864 1 1   7 LEU CD2  C  -4.580   4.810  -7.759 1.00 . A A .   4 LEU CD2  1 1 
        4  7865 1 1   7 LEU CG   C  -5.207   3.820  -8.730 1.00 . A A .   4 LEU CG   1 1 
        4  7866 1 1   7 LEU H    H  -3.329   1.580 -10.386 1.00 . A A .   4 LEU H    1 1 
        4  7867 1 1   7 LEU HA   H  -5.924   2.495 -10.870 1.00 . A A .   4 LEU HA   1 1 
        4  7868 1 1   7 LEU HB2  H  -3.411   3.643  -9.851 1.00 . A A .   4 LEU HB2  1 1 
        4  7869 1 1   7 LEU HB3  H  -4.566   4.805 -10.501 1.00 . A A .   4 LEU HB3  1 1 
        4  7870 1 1   7 LEU HD11 H  -4.278   1.937  -8.321 1.00 . A A .   4 LEU HD11 1 1 
        4  7871 1 1   7 LEU HD12 H  -5.387   2.488  -7.066 1.00 . A A .   4 LEU HD12 1 1 
        4  7872 1 1   7 LEU HD13 H  -6.019   1.847  -8.582 1.00 . A A .   4 LEU HD13 1 1 
        4  7873 1 1   7 LEU HD21 H  -5.328   5.518  -7.433 1.00 . A A .   4 LEU HD21 1 1 
        4  7874 1 1   7 LEU HD22 H  -4.192   4.278  -6.903 1.00 . A A .   4 LEU HD22 1 1 
        4  7875 1 1   7 LEU HD23 H  -3.776   5.337  -8.251 1.00 . A A .   4 LEU HD23 1 1 
        4  7876 1 1   7 LEU HG   H  -6.231   4.121  -8.901 1.00 . A A .   4 LEU HG   1 1 
        4  7877 1 1   7 LEU N    N  -4.069   1.604 -11.027 1.00 . A A .   4 LEU N    1 1 
        4  7878 1 1   7 LEU O    O  -5.912   3.786 -13.039 1.00 . A A .   4 LEU O    1 1 
        4  7879 1 1   8 LYS C    C  -4.437   3.381 -15.396 1.00 . A A .   5 LYS C    1 1 
        4  7880 1 1   8 LYS CA   C  -3.511   4.064 -14.395 1.00 . A A .   5 LYS CA   1 1 
        4  7881 1 1   8 LYS CB   C  -2.057   3.921 -14.850 1.00 . A A .   5 LYS CB   1 1 
        4  7882 1 1   8 LYS CD   C  -1.438   6.046 -16.038 1.00 . A A .   5 LYS CD   1 1 
        4  7883 1 1   8 LYS CE   C  -2.604   7.014 -15.914 1.00 . A A .   5 LYS CE   1 1 
        4  7884 1 1   8 LYS CG   C  -1.267   5.216 -14.777 1.00 . A A .   5 LYS CG   1 1 
        4  7885 1 1   8 LYS H    H  -2.893   3.181 -12.573 1.00 . A A .   5 LYS H    1 1 
        4  7886 1 1   8 LYS HA   H  -3.763   5.112 -14.347 1.00 . A A .   5 LYS HA   1 1 
        4  7887 1 1   8 LYS HB2  H  -1.567   3.189 -14.225 1.00 . A A .   5 LYS HB2  1 1 
        4  7888 1 1   8 LYS HB3  H  -2.045   3.574 -15.873 1.00 . A A .   5 LYS HB3  1 1 
        4  7889 1 1   8 LYS HD2  H  -0.533   6.610 -16.213 1.00 . A A .   5 LYS HD2  1 1 
        4  7890 1 1   8 LYS HD3  H  -1.618   5.383 -16.873 1.00 . A A .   5 LYS HD3  1 1 
        4  7891 1 1   8 LYS HE2  H  -3.474   6.571 -16.374 1.00 . A A .   5 LYS HE2  1 1 
        4  7892 1 1   8 LYS HE3  H  -2.800   7.189 -14.867 1.00 . A A .   5 LYS HE3  1 1 
        4  7893 1 1   8 LYS HG2  H  -1.613   5.791 -13.931 1.00 . A A .   5 LYS HG2  1 1 
        4  7894 1 1   8 LYS HG3  H  -0.219   4.982 -14.650 1.00 . A A .   5 LYS HG3  1 1 
        4  7895 1 1   8 LYS HZ1  H  -2.811   8.369 -17.491 1.00 . A A .   5 LYS HZ1  1 1 
        4  7896 1 1   8 LYS HZ2  H  -2.636   9.102 -15.976 1.00 . A A .   5 LYS HZ2  1 1 
        4  7897 1 1   8 LYS HZ3  H  -1.294   8.415 -16.743 1.00 . A A .   5 LYS HZ3  1 1 
        4  7898 1 1   8 LYS N    N  -3.681   3.500 -13.061 1.00 . A A .   5 LYS N    1 1 
        4  7899 1 1   8 LYS NZ   N  -2.316   8.316 -16.578 1.00 . A A .   5 LYS NZ   1 1 
        4  7900 1 1   8 LYS O    O  -5.015   4.033 -16.267 1.00 . A A .   5 LYS O    1 1 
        4  7901 1 1   9 HIS C    C  -6.886   1.749 -16.042 1.00 . A A .   6 HIS C    1 1 
        4  7902 1 1   9 HIS CA   C  -5.434   1.295 -16.159 1.00 . A A .   6 HIS CA   1 1 
        4  7903 1 1   9 HIS CB   C  -5.326  -0.197 -15.842 1.00 . A A .   6 HIS CB   1 1 
        4  7904 1 1   9 HIS CD2  C  -5.856  -2.162 -17.450 1.00 . A A .   6 HIS CD2  1 1 
        4  7905 1 1   9 HIS CE1  C  -4.342  -1.742 -18.979 1.00 . A A .   6 HIS CE1  1 1 
        4  7906 1 1   9 HIS CG   C  -5.177  -1.059 -17.058 1.00 . A A .   6 HIS CG   1 1 
        4  7907 1 1   9 HIS H    H  -4.089   1.602 -14.553 1.00 . A A .   6 HIS H    1 1 
        4  7908 1 1   9 HIS HA   H  -5.097   1.464 -17.170 1.00 . A A .   6 HIS HA   1 1 
        4  7909 1 1   9 HIS HB2  H  -4.466  -0.363 -15.211 1.00 . A A .   6 HIS HB2  1 1 
        4  7910 1 1   9 HIS HB3  H  -6.217  -0.512 -15.318 1.00 . A A .   6 HIS HB3  1 1 
        4  7911 1 1   9 HIS HD1  H  -3.586  -0.089 -18.041 1.00 . A A .   6 HIS HD1  1 1 
        4  7912 1 1   9 HIS HD2  H  -6.671  -2.636 -16.920 1.00 . A A .   6 HIS HD2  1 1 
        4  7913 1 1   9 HIS HE1  H  -3.735  -1.809 -19.869 1.00 . A A .   6 HIS HE1  1 1 
        4  7914 1 1   9 HIS N    N  -4.575   2.065 -15.266 1.00 . A A .   6 HIS N    1 1 
        4  7915 1 1   9 HIS ND1  N  -4.235  -0.822 -18.037 1.00 . A A .   6 HIS ND1  1 1 
        4  7916 1 1   9 HIS NE2  N  -5.318  -2.567 -18.647 1.00 . A A .   6 HIS NE2  1 1 
        4  7917 1 1   9 HIS O    O  -7.599   1.841 -17.042 1.00 . A A .   6 HIS O    1 1 
        4  7918 1 1  10 ILE C    C  -9.030   3.684 -15.430 1.00 . A A .   7 ILE C    1 1 
        4  7919 1 1  10 ILE CA   C  -8.682   2.474 -14.571 1.00 . A A .   7 ILE CA   1 1 
        4  7920 1 1  10 ILE CB   C  -8.900   2.831 -13.089 1.00 . A A .   7 ILE CB   1 1 
        4  7921 1 1  10 ILE CD1  C  -9.467   0.445 -12.405 1.00 . A A .   7 ILE CD1  1 1 
        4  7922 1 1  10 ILE CG1  C  -8.556   1.635 -12.198 1.00 . A A .   7 ILE CG1  1 1 
        4  7923 1 1  10 ILE CG2  C -10.336   3.276 -12.856 1.00 . A A .   7 ILE CG2  1 1 
        4  7924 1 1  10 ILE H    H  -6.700   1.937 -14.061 1.00 . A A .   7 ILE H    1 1 
        4  7925 1 1  10 ILE HA   H  -9.348   1.661 -14.826 1.00 . A A .   7 ILE HA   1 1 
        4  7926 1 1  10 ILE HB   H  -8.248   3.655 -12.840 1.00 . A A .   7 ILE HB   1 1 
        4  7927 1 1  10 ILE HD11 H -10.229   0.697 -13.128 1.00 . A A .   7 ILE HD11 1 1 
        4  7928 1 1  10 ILE HD12 H  -8.889  -0.392 -12.769 1.00 . A A .   7 ILE HD12 1 1 
        4  7929 1 1  10 ILE HD13 H  -9.933   0.181 -11.467 1.00 . A A .   7 ILE HD13 1 1 
        4  7930 1 1  10 ILE HG12 H  -7.546   1.319 -12.404 1.00 . A A .   7 ILE HG12 1 1 
        4  7931 1 1  10 ILE HG13 H  -8.630   1.934 -11.162 1.00 . A A .   7 ILE HG13 1 1 
        4  7932 1 1  10 ILE HG21 H -10.448   4.305 -13.164 1.00 . A A .   7 ILE HG21 1 1 
        4  7933 1 1  10 ILE HG22 H -11.004   2.652 -13.432 1.00 . A A .   7 ILE HG22 1 1 
        4  7934 1 1  10 ILE HG23 H -10.575   3.186 -11.807 1.00 . A A .   7 ILE HG23 1 1 
        4  7935 1 1  10 ILE N    N  -7.316   2.029 -14.817 1.00 . A A .   7 ILE N    1 1 
        4  7936 1 1  10 ILE O    O -10.093   3.734 -16.050 1.00 . A A .   7 ILE O    1 1 
        4  7937 1 1  11 ILE C    C  -8.144   5.597 -17.737 1.00 . A A .   8 ILE C    1 1 
        4  7938 1 1  11 ILE CA   C  -8.337   5.868 -16.249 1.00 . A A .   8 ILE CA   1 1 
        4  7939 1 1  11 ILE CB   C  -7.379   6.994 -15.816 1.00 . A A .   8 ILE CB   1 1 
        4  7940 1 1  11 ILE CD1  C  -6.153   6.734 -13.601 1.00 . A A .   8 ILE CD1  1 1 
        4  7941 1 1  11 ILE CG1  C  -7.422   7.173 -14.297 1.00 . A A .   8 ILE CG1  1 1 
        4  7942 1 1  11 ILE CG2  C  -7.739   8.294 -16.519 1.00 . A A .   8 ILE CG2  1 1 
        4  7943 1 1  11 ILE H    H  -7.299   4.561 -14.948 1.00 . A A .   8 ILE H    1 1 
        4  7944 1 1  11 ILE HA   H  -9.351   6.201 -16.083 1.00 . A A .   8 ILE HA   1 1 
        4  7945 1 1  11 ILE HB   H  -6.378   6.719 -16.111 1.00 . A A .   8 ILE HB   1 1 
        4  7946 1 1  11 ILE HD11 H  -5.629   7.601 -13.227 1.00 . A A .   8 ILE HD11 1 1 
        4  7947 1 1  11 ILE HD12 H  -6.402   6.081 -12.777 1.00 . A A .   8 ILE HD12 1 1 
        4  7948 1 1  11 ILE HD13 H  -5.523   6.206 -14.300 1.00 . A A .   8 ILE HD13 1 1 
        4  7949 1 1  11 ILE HG12 H  -7.582   8.215 -14.068 1.00 . A A .   8 ILE HG12 1 1 
        4  7950 1 1  11 ILE HG13 H  -8.240   6.591 -13.897 1.00 . A A .   8 ILE HG13 1 1 
        4  7951 1 1  11 ILE HG21 H  -8.277   8.075 -17.429 1.00 . A A .   8 ILE HG21 1 1 
        4  7952 1 1  11 ILE HG22 H  -8.360   8.894 -15.870 1.00 . A A .   8 ILE HG22 1 1 
        4  7953 1 1  11 ILE HG23 H  -6.836   8.837 -16.756 1.00 . A A .   8 ILE HG23 1 1 
        4  7954 1 1  11 ILE N    N  -8.127   4.658 -15.463 1.00 . A A .   8 ILE N    1 1 
        4  7955 1 1  11 ILE O    O  -9.004   5.923 -18.556 1.00 . A A .   8 ILE O    1 1 
        4  7956 1 1  12 THR C    C  -7.848   3.915 -20.126 1.00 . A A .   9 THR C    1 1 
        4  7957 1 1  12 THR CA   C  -6.703   4.680 -19.471 1.00 . A A .   9 THR CA   1 1 
        4  7958 1 1  12 THR CB   C  -5.412   3.848 -19.587 1.00 . A A .   9 THR CB   1 1 
        4  7959 1 1  12 THR CG2  C  -5.199   3.375 -21.017 1.00 . A A .   9 THR CG2  1 1 
        4  7960 1 1  12 THR H    H  -6.363   4.761 -17.384 1.00 . A A .   9 THR H    1 1 
        4  7961 1 1  12 THR HA   H  -6.556   5.610 -20.000 1.00 . A A .   9 THR HA   1 1 
        4  7962 1 1  12 THR HB   H  -5.502   2.982 -18.947 1.00 . A A .   9 THR HB   1 1 
        4  7963 1 1  12 THR HG1  H  -3.489   4.284 -19.572 1.00 . A A .   9 THR HG1  1 1 
        4  7964 1 1  12 THR HG21 H  -5.256   4.220 -21.688 1.00 . A A .   9 THR HG21 1 1 
        4  7965 1 1  12 THR HG22 H  -4.227   2.912 -21.102 1.00 . A A .   9 THR HG22 1 1 
        4  7966 1 1  12 THR HG23 H  -5.963   2.657 -21.277 1.00 . A A .   9 THR HG23 1 1 
        4  7967 1 1  12 THR N    N  -7.009   4.996 -18.082 1.00 . A A .   9 THR N    1 1 
        4  7968 1 1  12 THR O    O  -8.163   4.131 -21.297 1.00 . A A .   9 THR O    1 1 
        4  7969 1 1  12 THR OG1  O  -4.288   4.627 -19.164 1.00 . A A .   9 THR OG1  1 1 
        4  7970 1 1  13 LEU C    C -10.655   3.114 -20.481 1.00 . A A .  10 LEU C    1 1 
        4  7971 1 1  13 LEU CA   C  -9.579   2.222 -19.871 1.00 . A A .  10 LEU CA   1 1 
        4  7972 1 1  13 LEU CB   C -10.178   1.376 -18.747 1.00 . A A .  10 LEU CB   1 1 
        4  7973 1 1  13 LEU CD1  C -10.755  -0.799 -19.852 1.00 . A A .  10 LEU CD1  1 1 
        4  7974 1 1  13 LEU CD2  C  -8.409  -0.366 -19.098 1.00 . A A .  10 LEU CD2  1 1 
        4  7975 1 1  13 LEU CG   C  -9.883  -0.123 -18.805 1.00 . A A .  10 LEU CG   1 1 
        4  7976 1 1  13 LEU H    H  -8.171   2.892 -18.439 1.00 . A A .  10 LEU H    1 1 
        4  7977 1 1  13 LEU HA   H  -9.194   1.567 -20.638 1.00 . A A .  10 LEU HA   1 1 
        4  7978 1 1  13 LEU HB2  H  -9.796   1.752 -17.810 1.00 . A A .  10 LEU HB2  1 1 
        4  7979 1 1  13 LEU HB3  H -11.251   1.504 -18.773 1.00 . A A .  10 LEU HB3  1 1 
        4  7980 1 1  13 LEU HD11 H -11.116  -0.059 -20.551 1.00 . A A .  10 LEU HD11 1 1 
        4  7981 1 1  13 LEU HD12 H -10.173  -1.540 -20.380 1.00 . A A .  10 LEU HD12 1 1 
        4  7982 1 1  13 LEU HD13 H -11.594  -1.277 -19.368 1.00 . A A .  10 LEU HD13 1 1 
        4  7983 1 1  13 LEU HD21 H  -8.291  -0.658 -20.130 1.00 . A A .  10 LEU HD21 1 1 
        4  7984 1 1  13 LEU HD22 H  -7.852   0.541 -18.914 1.00 . A A .  10 LEU HD22 1 1 
        4  7985 1 1  13 LEU HD23 H  -8.039  -1.152 -18.456 1.00 . A A .  10 LEU HD23 1 1 
        4  7986 1 1  13 LEU HG   H -10.111  -0.566 -17.845 1.00 . A A .  10 LEU HG   1 1 
        4  7987 1 1  13 LEU N    N  -8.467   3.020 -19.364 1.00 . A A .  10 LEU N    1 1 
        4  7988 1 1  13 LEU O    O -11.306   2.740 -21.456 1.00 . A A .  10 LEU O    1 1 
        4  7989 1 1  14 GLY C    C -11.384   5.931 -21.666 1.00 . A A .  11 GLY C    1 1 
        4  7990 1 1  14 GLY CA   C -11.833   5.224 -20.402 1.00 . A A .  11 GLY CA   1 1 
        4  7991 1 1  14 GLY H    H -10.287   4.541 -19.126 1.00 . A A .  11 GLY H    1 1 
        4  7992 1 1  14 GLY HA2  H -12.742   4.681 -20.610 1.00 . A A .  11 GLY HA2  1 1 
        4  7993 1 1  14 GLY HA3  H -12.033   5.965 -19.642 1.00 . A A .  11 GLY HA3  1 1 
        4  7994 1 1  14 GLY N    N -10.836   4.297 -19.901 1.00 . A A .  11 GLY N    1 1 
        4  7995 1 1  14 GLY O    O -12.073   5.890 -22.685 1.00 . A A .  11 GLY O    1 1 
        4  7996 1 1  15 GLN C    C  -9.497   6.366 -23.936 1.00 . A A .  12 GLN C    1 1 
        4  7997 1 1  15 GLN CA   C  -9.689   7.302 -22.747 1.00 . A A .  12 GLN CA   1 1 
        4  7998 1 1  15 GLN CB   C  -8.358   7.962 -22.384 1.00 . A A .  12 GLN CB   1 1 
        4  7999 1 1  15 GLN CD   C  -7.507   9.696 -20.755 1.00 . A A .  12 GLN CD   1 1 
        4  8000 1 1  15 GLN CG   C  -8.507   9.377 -21.849 1.00 . A A .  12 GLN CG   1 1 
        4  8001 1 1  15 GLN H    H  -9.724   6.577 -20.759 1.00 . A A .  12 GLN H    1 1 
        4  8002 1 1  15 GLN HA   H -10.398   8.069 -23.019 1.00 . A A .  12 GLN HA   1 1 
        4  8003 1 1  15 GLN HB2  H  -7.867   7.365 -21.630 1.00 . A A .  12 GLN HB2  1 1 
        4  8004 1 1  15 GLN HB3  H  -7.734   7.998 -23.265 1.00 . A A .  12 GLN HB3  1 1 
        4  8005 1 1  15 GLN HE21 H  -8.488   8.523 -19.483 1.00 . A A .  12 GLN HE21 1 1 
        4  8006 1 1  15 GLN HE22 H  -7.082   9.305 -18.853 1.00 . A A .  12 GLN HE22 1 1 
        4  8007 1 1  15 GLN HG2  H  -8.360  10.073 -22.662 1.00 . A A .  12 GLN HG2  1 1 
        4  8008 1 1  15 GLN HG3  H  -9.504   9.494 -21.451 1.00 . A A .  12 GLN HG3  1 1 
        4  8009 1 1  15 GLN N    N -10.227   6.581 -21.599 1.00 . A A .  12 GLN N    1 1 
        4  8010 1 1  15 GLN NE2  N  -7.713   9.117 -19.577 1.00 . A A .  12 GLN NE2  1 1 
        4  8011 1 1  15 GLN O    O  -9.702   6.756 -25.086 1.00 . A A .  12 GLN O    1 1 
        4  8012 1 1  15 GLN OE1  O  -6.560  10.454 -20.965 1.00 . A A .  12 GLN OE1  1 1 
        4  8013 1 1  16 VAL C    C -10.110   4.005 -25.595 1.00 . A A .  13 VAL C    1 1 
        4  8014 1 1  16 VAL CA   C  -8.884   4.137 -24.698 1.00 . A A .  13 VAL CA   1 1 
        4  8015 1 1  16 VAL CB   C  -8.548   2.757 -24.102 1.00 . A A .  13 VAL CB   1 1 
        4  8016 1 1  16 VAL CG1  C  -8.770   1.661 -25.133 1.00 . A A .  13 VAL CG1  1 1 
        4  8017 1 1  16 VAL CG2  C  -7.116   2.735 -23.587 1.00 . A A .  13 VAL CG2  1 1 
        4  8018 1 1  16 VAL H    H  -8.956   4.877 -22.717 1.00 . A A .  13 VAL H    1 1 
        4  8019 1 1  16 VAL HA   H  -8.046   4.462 -25.297 1.00 . A A .  13 VAL HA   1 1 
        4  8020 1 1  16 VAL HB   H  -9.211   2.576 -23.268 1.00 . A A .  13 VAL HB   1 1 
        4  8021 1 1  16 VAL HG11 H  -8.593   2.056 -26.122 1.00 . A A .  13 VAL HG11 1 1 
        4  8022 1 1  16 VAL HG12 H  -8.087   0.846 -24.944 1.00 . A A .  13 VAL HG12 1 1 
        4  8023 1 1  16 VAL HG13 H  -9.786   1.303 -25.064 1.00 . A A .  13 VAL HG13 1 1 
        4  8024 1 1  16 VAL HG21 H  -7.017   1.967 -22.834 1.00 . A A .  13 VAL HG21 1 1 
        4  8025 1 1  16 VAL HG22 H  -6.443   2.526 -24.405 1.00 . A A .  13 VAL HG22 1 1 
        4  8026 1 1  16 VAL HG23 H  -6.873   3.695 -23.157 1.00 . A A .  13 VAL HG23 1 1 
        4  8027 1 1  16 VAL N    N  -9.103   5.129 -23.652 1.00 . A A .  13 VAL N    1 1 
        4  8028 1 1  16 VAL O    O  -9.988   3.794 -26.802 1.00 . A A .  13 VAL O    1 1 
        4  8029 1 1  17 ILE C    C -12.778   5.274 -26.590 1.00 . A A .  14 ILE C    1 1 
        4  8030 1 1  17 ILE CA   C -12.538   4.028 -25.743 1.00 . A A .  14 ILE CA   1 1 
        4  8031 1 1  17 ILE CB   C -13.740   3.821 -24.803 1.00 . A A .  14 ILE CB   1 1 
        4  8032 1 1  17 ILE CD1  C -14.417   2.477 -22.750 1.00 . A A .  14 ILE CD1  1 1 
        4  8033 1 1  17 ILE CG1  C -13.575   2.526 -24.006 1.00 . A A .  14 ILE CG1  1 1 
        4  8034 1 1  17 ILE CG2  C -15.037   3.799 -25.598 1.00 . A A .  14 ILE CG2  1 1 
        4  8035 1 1  17 ILE H    H -11.322   4.299 -24.033 1.00 . A A .  14 ILE H    1 1 
        4  8036 1 1  17 ILE HA   H -12.466   3.170 -26.396 1.00 . A A .  14 ILE HA   1 1 
        4  8037 1 1  17 ILE HB   H -13.781   4.654 -24.118 1.00 . A A .  14 ILE HB   1 1 
        4  8038 1 1  17 ILE HD11 H -14.380   3.437 -22.255 1.00 . A A .  14 ILE HD11 1 1 
        4  8039 1 1  17 ILE HD12 H -15.439   2.245 -23.010 1.00 . A A .  14 ILE HD12 1 1 
        4  8040 1 1  17 ILE HD13 H -14.032   1.716 -22.088 1.00 . A A .  14 ILE HD13 1 1 
        4  8041 1 1  17 ILE HG12 H -13.858   1.690 -24.626 1.00 . A A .  14 ILE HG12 1 1 
        4  8042 1 1  17 ILE HG13 H -12.539   2.420 -23.716 1.00 . A A .  14 ILE HG13 1 1 
        4  8043 1 1  17 ILE HG21 H -15.180   4.754 -26.080 1.00 . A A .  14 ILE HG21 1 1 
        4  8044 1 1  17 ILE HG22 H -14.987   3.021 -26.346 1.00 . A A .  14 ILE HG22 1 1 
        4  8045 1 1  17 ILE HG23 H -15.865   3.604 -24.932 1.00 . A A .  14 ILE HG23 1 1 
        4  8046 1 1  17 ILE N    N -11.290   4.131 -24.998 1.00 . A A .  14 ILE N    1 1 
        4  8047 1 1  17 ILE O    O -13.247   5.185 -27.725 1.00 . A A .  14 ILE O    1 1 
        4  8048 1 1  18 HIS C    C -11.810   7.723 -28.022 1.00 . A A .  15 HIS C    1 1 
        4  8049 1 1  18 HIS CA   C -12.628   7.699 -26.735 1.00 . A A .  15 HIS CA   1 1 
        4  8050 1 1  18 HIS CB   C -12.223   8.869 -25.837 1.00 . A A .  15 HIS CB   1 1 
        4  8051 1 1  18 HIS CD2  C -14.224  10.495 -26.111 1.00 . A A .  15 HIS CD2  1 1 
        4  8052 1 1  18 HIS CE1  C -13.121  12.238 -26.853 1.00 . A A .  15 HIS CE1  1 1 
        4  8053 1 1  18 HIS CG   C -12.916  10.152 -26.175 1.00 . A A .  15 HIS CG   1 1 
        4  8054 1 1  18 HIS H    H -12.082   6.440 -25.123 1.00 . A A .  15 HIS H    1 1 
        4  8055 1 1  18 HIS HA   H -13.674   7.796 -26.986 1.00 . A A .  15 HIS HA   1 1 
        4  8056 1 1  18 HIS HB2  H -12.458   8.625 -24.811 1.00 . A A .  15 HIS HB2  1 1 
        4  8057 1 1  18 HIS HB3  H -11.158   9.032 -25.928 1.00 . A A .  15 HIS HB3  1 1 
        4  8058 1 1  18 HIS HD1  H -11.287  11.333 -26.801 1.00 . A A .  15 HIS HD1  1 1 
        4  8059 1 1  18 HIS HD2  H -15.038   9.863 -25.784 1.00 . A A .  15 HIS HD2  1 1 
        4  8060 1 1  18 HIS HE1  H -12.888  13.227 -27.220 1.00 . A A .  15 HIS HE1  1 1 
        4  8061 1 1  18 HIS N    N -12.451   6.434 -26.030 1.00 . A A .  15 HIS N    1 1 
        4  8062 1 1  18 HIS ND1  N -12.252  11.265 -26.645 1.00 . A A .  15 HIS ND1  1 1 
        4  8063 1 1  18 HIS NE2  N -14.325  11.797 -26.537 1.00 . A A .  15 HIS NE2  1 1 
        4  8064 1 1  18 HIS O    O -12.315   8.085 -29.085 1.00 . A A .  15 HIS O    1 1 
        4  8065 1 1  19 LYS C    C  -9.953   6.114 -29.967 1.00 . A A .  16 LYS C    1 1 
        4  8066 1 1  19 LYS CA   C  -9.653   7.314 -29.075 1.00 . A A .  16 LYS CA   1 1 
        4  8067 1 1  19 LYS CB   C  -8.193   7.272 -28.619 1.00 . A A .  16 LYS CB   1 1 
        4  8068 1 1  19 LYS CD   C  -6.630   6.304 -26.908 1.00 . A A .  16 LYS CD   1 1 
        4  8069 1 1  19 LYS CE   C  -6.937   7.267 -25.771 1.00 . A A .  16 LYS CE   1 1 
        4  8070 1 1  19 LYS CG   C  -7.854   6.057 -27.773 1.00 . A A .  16 LYS CG   1 1 
        4  8071 1 1  19 LYS H    H -10.197   7.060 -27.044 1.00 . A A .  16 LYS H    1 1 
        4  8072 1 1  19 LYS HA   H  -9.820   8.218 -29.640 1.00 . A A .  16 LYS HA   1 1 
        4  8073 1 1  19 LYS HB2  H  -7.556   7.267 -29.492 1.00 . A A .  16 LYS HB2  1 1 
        4  8074 1 1  19 LYS HB3  H  -7.985   8.159 -28.038 1.00 . A A .  16 LYS HB3  1 1 
        4  8075 1 1  19 LYS HD2  H  -6.300   5.365 -26.489 1.00 . A A .  16 LYS HD2  1 1 
        4  8076 1 1  19 LYS HD3  H  -5.845   6.723 -27.521 1.00 . A A .  16 LYS HD3  1 1 
        4  8077 1 1  19 LYS HE2  H  -7.782   7.877 -26.051 1.00 . A A .  16 LYS HE2  1 1 
        4  8078 1 1  19 LYS HE3  H  -7.183   6.695 -24.889 1.00 . A A .  16 LYS HE3  1 1 
        4  8079 1 1  19 LYS HG2  H  -8.694   5.829 -27.134 1.00 . A A .  16 LYS HG2  1 1 
        4  8080 1 1  19 LYS HG3  H  -7.658   5.218 -28.427 1.00 . A A .  16 LYS HG3  1 1 
        4  8081 1 1  19 LYS HZ1  H  -5.179   7.718 -24.736 1.00 . A A .  16 LYS HZ1  1 1 
        4  8082 1 1  19 LYS HZ2  H  -5.209   8.303 -26.324 1.00 . A A .  16 LYS HZ2  1 1 
        4  8083 1 1  19 LYS HZ3  H  -6.115   9.074 -25.121 1.00 . A A .  16 LYS HZ3  1 1 
        4  8084 1 1  19 LYS N    N -10.543   7.337 -27.919 1.00 . A A .  16 LYS N    1 1 
        4  8085 1 1  19 LYS NZ   N  -5.779   8.152 -25.467 1.00 . A A .  16 LYS NZ   1 1 
        4  8086 1 1  19 LYS O    O  -9.765   6.170 -31.183 1.00 . A A .  16 LYS O    1 1 
        4  8087 1 1  20 ARG C    C -11.733   4.115 -31.223 1.00 . A A .  17 ARG C    1 1 
        4  8088 1 1  20 ARG CA   C -10.747   3.817 -30.097 1.00 . A A .  17 ARG CA   1 1 
        4  8089 1 1  20 ARG CB   C -11.334   2.763 -29.157 1.00 . A A .  17 ARG CB   1 1 
        4  8090 1 1  20 ARG CD   C -10.000   0.778 -29.931 1.00 . A A .  17 ARG CD   1 1 
        4  8091 1 1  20 ARG CG   C -10.341   1.683 -28.757 1.00 . A A .  17 ARG CG   1 1 
        4  8092 1 1  20 ARG CZ   C  -8.227   0.532 -31.616 1.00 . A A .  17 ARG CZ   1 1 
        4  8093 1 1  20 ARG H    H -10.550   5.046 -28.385 1.00 . A A .  17 ARG H    1 1 
        4  8094 1 1  20 ARG HA   H  -9.833   3.435 -30.527 1.00 . A A .  17 ARG HA   1 1 
        4  8095 1 1  20 ARG HB2  H -11.681   3.251 -28.258 1.00 . A A .  17 ARG HB2  1 1 
        4  8096 1 1  20 ARG HB3  H -12.171   2.288 -29.646 1.00 . A A .  17 ARG HB3  1 1 
        4  8097 1 1  20 ARG HD2  H  -9.974  -0.244 -29.584 1.00 . A A .  17 ARG HD2  1 1 
        4  8098 1 1  20 ARG HD3  H -10.767   0.883 -30.683 1.00 . A A .  17 ARG HD3  1 1 
        4  8099 1 1  20 ARG HE   H  -8.170   1.801 -30.079 1.00 . A A .  17 ARG HE   1 1 
        4  8100 1 1  20 ARG HG2  H  -9.435   2.153 -28.404 1.00 . A A .  17 ARG HG2  1 1 
        4  8101 1 1  20 ARG HG3  H -10.772   1.086 -27.967 1.00 . A A .  17 ARG HG3  1 1 
        4  8102 1 1  20 ARG HH11 H  -9.825  -0.676 -31.880 1.00 . A A .  17 ARG HH11 1 1 
        4  8103 1 1  20 ARG HH12 H  -8.568  -0.840 -33.061 1.00 . A A .  17 ARG HH12 1 1 
        4  8104 1 1  20 ARG HH21 H  -6.509   1.595 -31.628 1.00 . A A .  17 ARG HH21 1 1 
        4  8105 1 1  20 ARG HH22 H  -6.682   0.452 -32.916 1.00 . A A .  17 ARG HH22 1 1 
        4  8106 1 1  20 ARG N    N -10.421   5.030 -29.357 1.00 . A A .  17 ARG N    1 1 
        4  8107 1 1  20 ARG NE   N  -8.707   1.111 -30.521 1.00 . A A .  17 ARG NE   1 1 
        4  8108 1 1  20 ARG NH1  N  -8.931  -0.405 -32.236 1.00 . A A .  17 ARG NH1  1 1 
        4  8109 1 1  20 ARG NH2  N  -7.042   0.889 -32.093 1.00 . A A .  17 ARG NH2  1 1 
        4  8110 1 1  20 ARG O    O -11.509   3.737 -32.374 1.00 . A A .  17 ARG O    1 1 
        4  8111 1 1  21 CYS C    C -13.374   6.287 -32.756 1.00 . A A .  18 CYS C    1 1 
        4  8112 1 1  21 CYS CA   C -13.844   5.142 -31.865 1.00 . A A .  18 CYS CA   1 1 
        4  8113 1 1  21 CYS CB   C -15.146   5.527 -31.162 1.00 . A A .  18 CYS CB   1 1 
        4  8114 1 1  21 CYS H    H -12.945   5.067 -29.950 1.00 . A A .  18 CYS H    1 1 
        4  8115 1 1  21 CYS HA   H -14.020   4.273 -32.481 1.00 . A A .  18 CYS HA   1 1 
        4  8116 1 1  21 CYS HB2  H -15.878   5.808 -31.906 1.00 . A A .  18 CYS HB2  1 1 
        4  8117 1 1  21 CYS HB3  H -15.514   4.675 -30.610 1.00 . A A .  18 CYS HB3  1 1 
        4  8118 1 1  21 CYS HG   H -15.521   7.978 -30.568 1.00 . A A .  18 CYS HG   1 1 
        4  8119 1 1  21 CYS N    N -12.823   4.794 -30.883 1.00 . A A .  18 CYS N    1 1 
        4  8120 1 1  21 CYS O    O -13.709   6.344 -33.938 1.00 . A A .  18 CYS O    1 1 
        4  8121 1 1  21 CYS SG   S -14.981   6.907 -30.006 1.00 . A A .  18 CYS SG   1 1 
        4  8122 1 1  22 GLU C    C -11.402   7.897 -34.209 1.00 . A A .  19 GLU C    1 1 
        4  8123 1 1  22 GLU CA   C -12.084   8.344 -32.920 1.00 . A A .  19 GLU CA   1 1 
        4  8124 1 1  22 GLU CB   C -11.099   9.138 -32.058 1.00 . A A .  19 GLU CB   1 1 
        4  8125 1 1  22 GLU CD   C -12.167  11.426 -31.982 1.00 . A A .  19 GLU CD   1 1 
        4  8126 1 1  22 GLU CG   C -10.985  10.600 -32.454 1.00 . A A .  19 GLU CG   1 1 
        4  8127 1 1  22 GLU H    H -12.364   7.098 -31.231 1.00 . A A .  19 GLU H    1 1 
        4  8128 1 1  22 GLU HA   H -12.920   8.979 -33.171 1.00 . A A .  19 GLU HA   1 1 
        4  8129 1 1  22 GLU HB2  H -11.419   9.088 -31.028 1.00 . A A .  19 GLU HB2  1 1 
        4  8130 1 1  22 GLU HB3  H -10.121   8.687 -32.144 1.00 . A A .  19 GLU HB3  1 1 
        4  8131 1 1  22 GLU HG2  H -10.085  11.009 -32.021 1.00 . A A .  19 GLU HG2  1 1 
        4  8132 1 1  22 GLU HG3  H -10.927  10.665 -33.531 1.00 . A A .  19 GLU HG3  1 1 
        4  8133 1 1  22 GLU N    N -12.597   7.199 -32.178 1.00 . A A .  19 GLU N    1 1 
        4  8134 1 1  22 GLU O    O -11.441   8.598 -35.219 1.00 . A A .  19 GLU O    1 1 
        4  8135 1 1  22 GLU OE1  O -12.020  12.146 -30.972 1.00 . A A .  19 GLU OE1  1 1 
        4  8136 1 1  22 GLU OE2  O -13.236  11.351 -32.621 1.00 . A A .  19 GLU OE2  1 1 
        4  8137 1 1  23 GLU C    C -11.051   5.414 -36.227 1.00 . A A .  20 GLU C    1 1 
        4  8138 1 1  23 GLU CA   C -10.086   6.183 -35.330 1.00 . A A .  20 GLU CA   1 1 
        4  8139 1 1  23 GLU CB   C  -8.940   5.268 -34.891 1.00 . A A .  20 GLU CB   1 1 
        4  8140 1 1  23 GLU CD   C  -6.936   6.118 -36.172 1.00 . A A .  20 GLU CD   1 1 
        4  8141 1 1  23 GLU CG   C  -7.930   4.988 -35.991 1.00 . A A .  20 GLU CG   1 1 
        4  8142 1 1  23 GLU H    H -10.781   6.211 -33.331 1.00 . A A .  20 GLU H    1 1 
        4  8143 1 1  23 GLU HA   H  -9.678   7.012 -35.888 1.00 . A A .  20 GLU HA   1 1 
        4  8144 1 1  23 GLU HB2  H  -8.423   5.731 -34.064 1.00 . A A .  20 GLU HB2  1 1 
        4  8145 1 1  23 GLU HB3  H  -9.354   4.326 -34.563 1.00 . A A .  20 GLU HB3  1 1 
        4  8146 1 1  23 GLU HG2  H  -7.388   4.088 -35.743 1.00 . A A .  20 GLU HG2  1 1 
        4  8147 1 1  23 GLU HG3  H  -8.461   4.842 -36.921 1.00 . A A .  20 GLU HG3  1 1 
        4  8148 1 1  23 GLU N    N -10.777   6.724 -34.165 1.00 . A A .  20 GLU N    1 1 
        4  8149 1 1  23 GLU O    O -10.999   5.525 -37.452 1.00 . A A .  20 GLU O    1 1 
        4  8150 1 1  23 GLU OE1  O  -5.799   5.845 -36.609 1.00 . A A .  20 GLU OE1  1 1 
        4  8151 1 1  23 GLU OE2  O  -7.296   7.277 -35.876 1.00 . A A .  20 GLU OE2  1 1 
        4  8152 1 1  24 MET C    C -13.657   4.714 -37.355 1.00 . A A .  21 MET C    1 1 
        4  8153 1 1  24 MET CA   C -12.908   3.845 -36.350 1.00 . A A .  21 MET CA   1 1 
        4  8154 1 1  24 MET CB   C -13.900   3.187 -35.389 1.00 . A A .  21 MET CB   1 1 
        4  8155 1 1  24 MET CE   C -15.507   0.040 -35.212 1.00 . A A .  21 MET CE   1 1 
        4  8156 1 1  24 MET CG   C -13.431   1.842 -34.858 1.00 . A A .  21 MET CG   1 1 
        4  8157 1 1  24 MET H    H -11.923   4.586 -34.629 1.00 . A A .  21 MET H    1 1 
        4  8158 1 1  24 MET HA   H -12.374   3.074 -36.885 1.00 . A A .  21 MET HA   1 1 
        4  8159 1 1  24 MET HB2  H -14.059   3.845 -34.548 1.00 . A A .  21 MET HB2  1 1 
        4  8160 1 1  24 MET HB3  H -14.838   3.039 -35.903 1.00 . A A .  21 MET HB3  1 1 
        4  8161 1 1  24 MET HE1  H -15.713  -1.004 -35.395 1.00 . A A .  21 MET HE1  1 1 
        4  8162 1 1  24 MET HE2  H -15.487   0.222 -34.148 1.00 . A A .  21 MET HE2  1 1 
        4  8163 1 1  24 MET HE3  H -16.278   0.645 -35.666 1.00 . A A .  21 MET HE3  1 1 
        4  8164 1 1  24 MET HG2  H -12.354   1.855 -34.783 1.00 . A A .  21 MET HG2  1 1 
        4  8165 1 1  24 MET HG3  H -13.856   1.690 -33.877 1.00 . A A .  21 MET HG3  1 1 
        4  8166 1 1  24 MET N    N -11.930   4.633 -35.608 1.00 . A A .  21 MET N    1 1 
        4  8167 1 1  24 MET O    O -14.165   5.782 -37.011 1.00 . A A .  21 MET O    1 1 
        4  8168 1 1  24 MET SD   S -13.919   0.468 -35.920 1.00 . A A .  21 MET SD   1 1 
        4  8169 1 1  25 LYS C    C -15.842   4.491 -39.817 1.00 . A A .  22 LYS C    1 1 
        4  8170 1 1  25 LYS CA   C -14.408   4.985 -39.655 1.00 . A A .  22 LYS CA   1 1 
        4  8171 1 1  25 LYS CB   C -13.655   4.840 -40.979 1.00 . A A .  22 LYS CB   1 1 
        4  8172 1 1  25 LYS CD   C -11.187   4.841 -40.509 1.00 . A A .  22 LYS CD   1 1 
        4  8173 1 1  25 LYS CE   C -10.797   3.726 -41.468 1.00 . A A .  22 LYS CE   1 1 
        4  8174 1 1  25 LYS CG   C -12.366   5.641 -41.036 1.00 . A A .  22 LYS CG   1 1 
        4  8175 1 1  25 LYS H    H -13.296   3.393 -38.812 1.00 . A A .  22 LYS H    1 1 
        4  8176 1 1  25 LYS HA   H -14.429   6.027 -39.375 1.00 . A A .  22 LYS HA   1 1 
        4  8177 1 1  25 LYS HB2  H -13.413   3.798 -41.129 1.00 . A A .  22 LYS HB2  1 1 
        4  8178 1 1  25 LYS HB3  H -14.296   5.171 -41.782 1.00 . A A .  22 LYS HB3  1 1 
        4  8179 1 1  25 LYS HD2  H -10.342   5.501 -40.382 1.00 . A A .  22 LYS HD2  1 1 
        4  8180 1 1  25 LYS HD3  H -11.455   4.407 -39.556 1.00 . A A .  22 LYS HD3  1 1 
        4  8181 1 1  25 LYS HE2  H -10.530   2.852 -40.894 1.00 . A A .  22 LYS HE2  1 1 
        4  8182 1 1  25 LYS HE3  H -11.645   3.497 -42.097 1.00 . A A .  22 LYS HE3  1 1 
        4  8183 1 1  25 LYS HG2  H -12.170   5.918 -42.062 1.00 . A A .  22 LYS HG2  1 1 
        4  8184 1 1  25 LYS HG3  H -12.480   6.533 -40.437 1.00 . A A .  22 LYS HG3  1 1 
        4  8185 1 1  25 LYS HZ1  H  -9.253   5.022 -42.014 1.00 . A A .  22 LYS HZ1  1 1 
        4  8186 1 1  25 LYS HZ2  H  -8.900   3.388 -42.274 1.00 . A A .  22 LYS HZ2  1 1 
        4  8187 1 1  25 LYS HZ3  H  -9.953   4.202 -43.318 1.00 . A A .  22 LYS HZ3  1 1 
        4  8188 1 1  25 LYS N    N -13.721   4.251 -38.599 1.00 . A A .  22 LYS N    1 1 
        4  8189 1 1  25 LYS NZ   N  -9.645   4.111 -42.329 1.00 . A A .  22 LYS NZ   1 1 
        4  8190 1 1  25 LYS O    O -16.375   4.456 -40.926 1.00 . A A .  22 LYS O    1 1 
        4  8191 1 1  26 TYR C    C -18.745   4.511 -37.889 1.00 . A A .  23 TYR C    1 1 
        4  8192 1 1  26 TYR CA   C -17.833   3.617 -38.724 1.00 . A A .  23 TYR CA   1 1 
        4  8193 1 1  26 TYR CB   C -17.888   2.182 -38.199 1.00 . A A .  23 TYR CB   1 1 
        4  8194 1 1  26 TYR CD1  C -17.542   0.347 -39.899 1.00 . A A .  23 TYR CD1  1 1 
        4  8195 1 1  26 TYR CD2  C -15.632   1.193 -38.752 1.00 . A A .  23 TYR CD2  1 1 
        4  8196 1 1  26 TYR CE1  C -16.739  -0.531 -40.600 1.00 . A A .  23 TYR CE1  1 1 
        4  8197 1 1  26 TYR CE2  C -14.820   0.319 -39.450 1.00 . A A .  23 TYR CE2  1 1 
        4  8198 1 1  26 TYR CG   C -17.005   1.223 -38.964 1.00 . A A .  23 TYR CG   1 1 
        4  8199 1 1  26 TYR CZ   C -15.379  -0.542 -40.372 1.00 . A A .  23 TYR CZ   1 1 
        4  8200 1 1  26 TYR H    H -15.983   4.161 -37.850 1.00 . A A .  23 TYR H    1 1 
        4  8201 1 1  26 TYR HA   H -18.175   3.629 -39.748 1.00 . A A .  23 TYR HA   1 1 
        4  8202 1 1  26 TYR HB2  H -17.573   2.170 -37.167 1.00 . A A .  23 TYR HB2  1 1 
        4  8203 1 1  26 TYR HB3  H -18.904   1.821 -38.263 1.00 . A A .  23 TYR HB3  1 1 
        4  8204 1 1  26 TYR HD1  H -18.608   0.358 -40.076 1.00 . A A .  23 TYR HD1  1 1 
        4  8205 1 1  26 TYR HD2  H -15.197   1.868 -38.029 1.00 . A A .  23 TYR HD2  1 1 
        4  8206 1 1  26 TYR HE1  H -17.176  -1.204 -41.323 1.00 . A A .  23 TYR HE1  1 1 
        4  8207 1 1  26 TYR HE2  H -13.755   0.310 -39.271 1.00 . A A .  23 TYR HE2  1 1 
        4  8208 1 1  26 TYR HH   H -14.982  -1.619 -41.914 1.00 . A A .  23 TYR HH   1 1 
        4  8209 1 1  26 TYR N    N -16.461   4.111 -38.704 1.00 . A A .  23 TYR N    1 1 
        4  8210 1 1  26 TYR O    O -18.395   5.648 -37.569 1.00 . A A .  23 TYR O    1 1 
        4  8211 1 1  26 TYR OH   O -14.575  -1.414 -41.069 1.00 . A A .  23 TYR OH   1 1 
        4  8212 1 1  27 CYS C    C -20.315   5.052 -35.360 1.00 . A A .  24 CYS C    1 1 
        4  8213 1 1  27 CYS CA   C -20.879   4.739 -36.742 1.00 . A A .  24 CYS CA   1 1 
        4  8214 1 1  27 CYS CB   C -22.183   3.951 -36.607 1.00 . A A .  24 CYS CB   1 1 
        4  8215 1 1  27 CYS H    H -20.137   3.078 -37.824 1.00 . A A .  24 CYS H    1 1 
        4  8216 1 1  27 CYS HA   H -21.081   5.667 -37.254 1.00 . A A .  24 CYS HA   1 1 
        4  8217 1 1  27 CYS HB2  H -22.907   4.555 -36.079 1.00 . A A .  24 CYS HB2  1 1 
        4  8218 1 1  27 CYS HB3  H -22.562   3.726 -37.593 1.00 . A A .  24 CYS HB3  1 1 
        4  8219 1 1  27 CYS HG   H -23.081   1.651 -35.971 1.00 . A A .  24 CYS HG   1 1 
        4  8220 1 1  27 CYS N    N -19.915   3.989 -37.539 1.00 . A A .  24 CYS N    1 1 
        4  8221 1 1  27 CYS O    O -20.925   5.783 -34.579 1.00 . A A .  24 CYS O    1 1 
        4  8222 1 1  27 CYS SG   S -22.013   2.390 -35.711 1.00 . A A .  24 CYS SG   1 1 
        4  8223 1 1  28 LYS C    C -18.451   6.197 -33.435 1.00 . A A .  25 LYS C    1 1 
        4  8224 1 1  28 LYS CA   C -18.499   4.711 -33.775 1.00 . A A .  25 LYS CA   1 1 
        4  8225 1 1  28 LYS CB   C -17.082   4.134 -33.790 1.00 . A A .  25 LYS CB   1 1 
        4  8226 1 1  28 LYS CD   C -17.921   1.802 -33.380 1.00 . A A .  25 LYS CD   1 1 
        4  8227 1 1  28 LYS CE   C -19.189   1.415 -34.126 1.00 . A A .  25 LYS CE   1 1 
        4  8228 1 1  28 LYS CG   C -17.021   2.682 -34.231 1.00 . A A .  25 LYS CG   1 1 
        4  8229 1 1  28 LYS H    H -18.709   3.919 -35.727 1.00 . A A .  25 LYS H    1 1 
        4  8230 1 1  28 LYS HA   H -19.079   4.201 -33.021 1.00 . A A .  25 LYS HA   1 1 
        4  8231 1 1  28 LYS HB2  H -16.475   4.720 -34.464 1.00 . A A .  25 LYS HB2  1 1 
        4  8232 1 1  28 LYS HB3  H -16.668   4.203 -32.794 1.00 . A A .  25 LYS HB3  1 1 
        4  8233 1 1  28 LYS HD2  H -17.385   0.903 -33.114 1.00 . A A .  25 LYS HD2  1 1 
        4  8234 1 1  28 LYS HD3  H -18.192   2.341 -32.483 1.00 . A A .  25 LYS HD3  1 1 
        4  8235 1 1  28 LYS HE2  H -19.978   2.094 -33.844 1.00 . A A .  25 LYS HE2  1 1 
        4  8236 1 1  28 LYS HE3  H -19.005   1.497 -35.187 1.00 . A A .  25 LYS HE3  1 1 
        4  8237 1 1  28 LYS HG2  H -17.339   2.615 -35.261 1.00 . A A .  25 LYS HG2  1 1 
        4  8238 1 1  28 LYS HG3  H -16.002   2.331 -34.143 1.00 . A A .  25 LYS HG3  1 1 
        4  8239 1 1  28 LYS HZ1  H -20.648  -0.026 -33.730 1.00 . A A .  25 LYS HZ1  1 1 
        4  8240 1 1  28 LYS HZ2  H -19.306  -0.623 -34.570 1.00 . A A .  25 LYS HZ2  1 1 
        4  8241 1 1  28 LYS HZ3  H -19.188  -0.288 -32.916 1.00 . A A .  25 LYS HZ3  1 1 
        4  8242 1 1  28 LYS N    N -19.147   4.493 -35.063 1.00 . A A .  25 LYS N    1 1 
        4  8243 1 1  28 LYS NZ   N -19.612   0.022 -33.814 1.00 . A A .  25 LYS NZ   1 1 
        4  8244 1 1  28 LYS O    O -18.394   6.576 -32.265 1.00 . A A .  25 LYS O    1 1 
        4  8245 1 1  29 LYS C    C -19.514   8.931 -33.295 1.00 . A A .  26 LYS C    1 1 
        4  8246 1 1  29 LYS CA   C -18.437   8.482 -34.277 1.00 . A A .  26 LYS CA   1 1 
        4  8247 1 1  29 LYS CB   C -18.624   9.196 -35.618 1.00 . A A .  26 LYS CB   1 1 
        4  8248 1 1  29 LYS CD   C -16.508   8.392 -36.707 1.00 . A A .  26 LYS CD   1 1 
        4  8249 1 1  29 LYS CE   C -15.453   8.032 -35.672 1.00 . A A .  26 LYS CE   1 1 
        4  8250 1 1  29 LYS CG   C -17.318   9.604 -36.277 1.00 . A A .  26 LYS CG   1 1 
        4  8251 1 1  29 LYS H    H -18.521   6.674 -35.376 1.00 . A A .  26 LYS H    1 1 
        4  8252 1 1  29 LYS HA   H -17.469   8.738 -33.874 1.00 . A A .  26 LYS HA   1 1 
        4  8253 1 1  29 LYS HB2  H -19.154   8.539 -36.291 1.00 . A A .  26 LYS HB2  1 1 
        4  8254 1 1  29 LYS HB3  H -19.215  10.086 -35.458 1.00 . A A .  26 LYS HB3  1 1 
        4  8255 1 1  29 LYS HD2  H -17.174   7.551 -36.833 1.00 . A A .  26 LYS HD2  1 1 
        4  8256 1 1  29 LYS HD3  H -16.020   8.611 -37.646 1.00 . A A .  26 LYS HD3  1 1 
        4  8257 1 1  29 LYS HE2  H -15.686   8.538 -34.748 1.00 . A A .  26 LYS HE2  1 1 
        4  8258 1 1  29 LYS HE3  H -15.474   6.964 -35.514 1.00 . A A .  26 LYS HE3  1 1 
        4  8259 1 1  29 LYS HG2  H -17.537  10.204 -37.148 1.00 . A A .  26 LYS HG2  1 1 
        4  8260 1 1  29 LYS HG3  H -16.736  10.184 -35.574 1.00 . A A .  26 LYS HG3  1 1 
        4  8261 1 1  29 LYS HZ1  H -14.059   8.531 -37.147 1.00 . A A .  26 LYS HZ1  1 1 
        4  8262 1 1  29 LYS HZ2  H -13.823   9.338 -35.679 1.00 . A A .  26 LYS HZ2  1 1 
        4  8263 1 1  29 LYS HZ3  H -13.395   7.708 -35.826 1.00 . A A .  26 LYS HZ3  1 1 
        4  8264 1 1  29 LYS N    N -18.475   7.036 -34.466 1.00 . A A .  26 LYS N    1 1 
        4  8265 1 1  29 LYS NZ   N -14.087   8.430 -36.112 1.00 . A A .  26 LYS NZ   1 1 
        4  8266 1 1  29 LYS O    O -19.308   9.864 -32.520 1.00 . A A .  26 LYS O    1 1 
        4  8267 1 1  30 GLN C    C -21.403   8.310 -30.991 1.00 . A A .  27 GLN C    1 1 
        4  8268 1 1  30 GLN CA   C -21.768   8.591 -32.445 1.00 . A A .  27 GLN CA   1 1 
        4  8269 1 1  30 GLN CB   C -23.016   7.794 -32.832 1.00 . A A .  27 GLN CB   1 1 
        4  8270 1 1  30 GLN CD   C -25.516   7.950 -32.508 1.00 . A A .  27 GLN CD   1 1 
        4  8271 1 1  30 GLN CG   C -24.157   7.929 -31.837 1.00 . A A .  27 GLN CG   1 1 
        4  8272 1 1  30 GLN H    H -20.764   7.526 -33.973 1.00 . A A .  27 GLN H    1 1 
        4  8273 1 1  30 GLN HA   H -21.977   9.644 -32.554 1.00 . A A .  27 GLN HA   1 1 
        4  8274 1 1  30 GLN HB2  H -23.363   8.138 -33.795 1.00 . A A .  27 GLN HB2  1 1 
        4  8275 1 1  30 GLN HB3  H -22.752   6.749 -32.905 1.00 . A A .  27 GLN HB3  1 1 
        4  8276 1 1  30 GLN HE21 H -24.941   9.448 -33.682 1.00 . A A .  27 GLN HE21 1 1 
        4  8277 1 1  30 GLN HE22 H -26.559   8.890 -33.915 1.00 . A A .  27 GLN HE22 1 1 
        4  8278 1 1  30 GLN HG2  H -24.123   7.093 -31.154 1.00 . A A .  27 GLN HG2  1 1 
        4  8279 1 1  30 GLN HG3  H -24.029   8.848 -31.285 1.00 . A A .  27 GLN HG3  1 1 
        4  8280 1 1  30 GLN N    N -20.660   8.260 -33.333 1.00 . A A .  27 GLN N    1 1 
        4  8281 1 1  30 GLN NE2  N -25.691   8.854 -33.465 1.00 . A A .  27 GLN NE2  1 1 
        4  8282 1 1  30 GLN O    O -21.887   8.982 -30.079 1.00 . A A .  27 GLN O    1 1 
        4  8283 1 1  30 GLN OE1  O -26.401   7.163 -32.170 1.00 . A A .  27 GLN OE1  1 1 
        4  8284 1 1  31 CYS C    C -19.563   8.155 -28.693 1.00 . A A .  28 CYS C    1 1 
        4  8285 1 1  31 CYS CA   C -20.118   6.946 -29.438 1.00 . A A .  28 CYS CA   1 1 
        4  8286 1 1  31 CYS CB   C -19.061   5.843 -29.504 1.00 . A A .  28 CYS CB   1 1 
        4  8287 1 1  31 CYS H    H -20.197   6.817 -31.550 1.00 . A A .  28 CYS H    1 1 
        4  8288 1 1  31 CYS HA   H -20.981   6.575 -28.906 1.00 . A A .  28 CYS HA   1 1 
        4  8289 1 1  31 CYS HB2  H -19.455   5.010 -30.069 1.00 . A A .  28 CYS HB2  1 1 
        4  8290 1 1  31 CYS HB3  H -18.183   6.225 -30.004 1.00 . A A .  28 CYS HB3  1 1 
        4  8291 1 1  31 CYS HG   H -17.226   5.265 -27.831 1.00 . A A .  28 CYS HG   1 1 
        4  8292 1 1  31 CYS N    N -20.548   7.316 -30.782 1.00 . A A .  28 CYS N    1 1 
        4  8293 1 1  31 CYS O    O -19.542   8.182 -27.462 1.00 . A A .  28 CYS O    1 1 
        4  8294 1 1  31 CYS SG   S -18.548   5.215 -27.888 1.00 . A A .  28 CYS SG   1 1 
        4  8295 1 1  32 ARG C    C -19.462  10.899 -27.752 1.00 . A A .  29 ARG C    1 1 
        4  8296 1 1  32 ARG CA   C -18.555  10.364 -28.857 1.00 . A A .  29 ARG CA   1 1 
        4  8297 1 1  32 ARG CB   C -18.356  11.435 -29.931 1.00 . A A .  29 ARG CB   1 1 
        4  8298 1 1  32 ARG CD   C -20.081  13.259 -29.812 1.00 . A A .  29 ARG CD   1 1 
        4  8299 1 1  32 ARG CG   C -19.658  11.972 -30.504 1.00 . A A .  29 ARG CG   1 1 
        4  8300 1 1  32 ARG CZ   C -20.250  14.925 -31.612 1.00 . A A .  29 ARG CZ   1 1 
        4  8301 1 1  32 ARG H    H -19.157   9.073 -30.422 1.00 . A A .  29 ARG H    1 1 
        4  8302 1 1  32 ARG HA   H -17.596  10.113 -28.429 1.00 . A A .  29 ARG HA   1 1 
        4  8303 1 1  32 ARG HB2  H -17.809  12.261 -29.502 1.00 . A A .  29 ARG HB2  1 1 
        4  8304 1 1  32 ARG HB3  H -17.779  11.013 -30.740 1.00 . A A .  29 ARG HB3  1 1 
        4  8305 1 1  32 ARG HD2  H -21.158  13.277 -29.744 1.00 . A A .  29 ARG HD2  1 1 
        4  8306 1 1  32 ARG HD3  H -19.657  13.274 -28.820 1.00 . A A .  29 ARG HD3  1 1 
        4  8307 1 1  32 ARG HE   H -18.832  14.902 -30.210 1.00 . A A .  29 ARG HE   1 1 
        4  8308 1 1  32 ARG HG2  H -19.522  12.171 -31.557 1.00 . A A .  29 ARG HG2  1 1 
        4  8309 1 1  32 ARG HG3  H -20.431  11.231 -30.372 1.00 . A A .  29 ARG HG3  1 1 
        4  8310 1 1  32 ARG HH11 H -21.692  13.511 -31.625 1.00 . A A .  29 ARG HH11 1 1 
        4  8311 1 1  32 ARG HH12 H -21.799  14.692 -32.888 1.00 . A A .  29 ARG HH12 1 1 
        4  8312 1 1  32 ARG HH21 H -18.962  16.463 -31.868 1.00 . A A .  29 ARG HH21 1 1 
        4  8313 1 1  32 ARG HH22 H -20.246  16.370 -33.026 1.00 . A A .  29 ARG HH22 1 1 
        4  8314 1 1  32 ARG N    N -19.113   9.153 -29.446 1.00 . A A .  29 ARG N    1 1 
        4  8315 1 1  32 ARG NE   N -19.632  14.444 -30.539 1.00 . A A .  29 ARG NE   1 1 
        4  8316 1 1  32 ARG NH1  N -21.336  14.326 -32.081 1.00 . A A .  29 ARG NH1  1 1 
        4  8317 1 1  32 ARG NH2  N -19.781  16.008 -32.219 1.00 . A A .  29 ARG NH2  1 1 
        4  8318 1 1  32 ARG O    O -18.988  11.451 -26.759 1.00 . A A .  29 ARG O    1 1 
        4  8319 1 1  33 ARG C    C -21.594  10.442 -25.637 1.00 . A A .  30 ARG C    1 1 
        4  8320 1 1  33 ARG CA   C -21.741  11.199 -26.954 1.00 . A A .  30 ARG CA   1 1 
        4  8321 1 1  33 ARG CB   C -23.162  11.031 -27.494 1.00 . A A .  30 ARG CB   1 1 
        4  8322 1 1  33 ARG CD   C -23.576  13.478 -27.891 1.00 . A A .  30 ARG CD   1 1 
        4  8323 1 1  33 ARG CG   C -23.557  12.090 -28.511 1.00 . A A .  30 ARG CG   1 1 
        4  8324 1 1  33 ARG CZ   C -24.405  15.726 -28.441 1.00 . A A .  30 ARG CZ   1 1 
        4  8325 1 1  33 ARG H    H -21.085  10.285 -28.746 1.00 . A A .  30 ARG H    1 1 
        4  8326 1 1  33 ARG HA   H -21.555  12.248 -26.775 1.00 . A A .  30 ARG HA   1 1 
        4  8327 1 1  33 ARG HB2  H -23.243  10.063 -27.966 1.00 . A A .  30 ARG HB2  1 1 
        4  8328 1 1  33 ARG HB3  H -23.857  11.079 -26.669 1.00 . A A .  30 ARG HB3  1 1 
        4  8329 1 1  33 ARG HD2  H -24.172  13.448 -26.992 1.00 . A A .  30 ARG HD2  1 1 
        4  8330 1 1  33 ARG HD3  H -22.563  13.760 -27.643 1.00 . A A .  30 ARG HD3  1 1 
        4  8331 1 1  33 ARG HE   H -24.323  14.197 -29.719 1.00 . A A .  30 ARG HE   1 1 
        4  8332 1 1  33 ARG HG2  H -22.844  12.080 -29.323 1.00 . A A .  30 ARG HG2  1 1 
        4  8333 1 1  33 ARG HG3  H -24.541  11.861 -28.892 1.00 . A A .  30 ARG HG3  1 1 
        4  8334 1 1  33 ARG HH11 H -23.778  15.494 -26.535 1.00 . A A .  30 ARG HH11 1 1 
        4  8335 1 1  33 ARG HH12 H -24.365  17.074 -26.935 1.00 . A A .  30 ARG HH12 1 1 
        4  8336 1 1  33 ARG HH21 H -25.098  16.273 -30.259 1.00 . A A .  30 ARG HH21 1 1 
        4  8337 1 1  33 ARG HH22 H -25.117  17.516 -29.054 1.00 . A A .  30 ARG HH22 1 1 
        4  8338 1 1  33 ARG N    N -20.768  10.732 -27.934 1.00 . A A .  30 ARG N    1 1 
        4  8339 1 1  33 ARG NE   N -24.137  14.475 -28.799 1.00 . A A .  30 ARG NE   1 1 
        4  8340 1 1  33 ARG NH1  N -24.164  16.131 -27.202 1.00 . A A .  30 ARG NH1  1 1 
        4  8341 1 1  33 ARG NH2  N -24.915  16.575 -29.324 1.00 . A A .  30 ARG NH2  1 1 
        4  8342 1 1  33 ARG O    O -21.562  11.044 -24.563 1.00 . A A .  30 ARG O    1 1 
        4  8343 1 1  34 LEU C    C -19.969   8.429 -23.936 1.00 . A A .  31 LEU C    1 1 
        4  8344 1 1  34 LEU CA   C -21.360   8.280 -24.544 1.00 . A A .  31 LEU CA   1 1 
        4  8345 1 1  34 LEU CB   C -21.619   6.815 -24.899 1.00 . A A .  31 LEU CB   1 1 
        4  8346 1 1  34 LEU CD1  C -20.482   5.569 -23.046 1.00 . A A .  31 LEU CD1  1 1 
        4  8347 1 1  34 LEU CD2  C -20.679   4.528 -25.312 1.00 . A A .  31 LEU CD2  1 1 
        4  8348 1 1  34 LEU CG   C -20.505   5.830 -24.544 1.00 . A A .  31 LEU CG   1 1 
        4  8349 1 1  34 LEU H    H -21.535   8.698 -26.611 1.00 . A A .  31 LEU H    1 1 
        4  8350 1 1  34 LEU HA   H -22.092   8.601 -23.819 1.00 . A A .  31 LEU HA   1 1 
        4  8351 1 1  34 LEU HB2  H -22.514   6.503 -24.382 1.00 . A A .  31 LEU HB2  1 1 
        4  8352 1 1  34 LEU HB3  H -21.784   6.759 -25.966 1.00 . A A .  31 LEU HB3  1 1 
        4  8353 1 1  34 LEU HD11 H -20.951   4.618 -22.839 1.00 . A A .  31 LEU HD11 1 1 
        4  8354 1 1  34 LEU HD12 H -19.459   5.548 -22.700 1.00 . A A .  31 LEU HD12 1 1 
        4  8355 1 1  34 LEU HD13 H -21.019   6.354 -22.535 1.00 . A A .  31 LEU HD13 1 1 
        4  8356 1 1  34 LEU HD21 H -20.977   4.746 -26.326 1.00 . A A .  31 LEU HD21 1 1 
        4  8357 1 1  34 LEU HD22 H -19.744   3.988 -25.319 1.00 . A A .  31 LEU HD22 1 1 
        4  8358 1 1  34 LEU HD23 H -21.438   3.927 -24.834 1.00 . A A .  31 LEU HD23 1 1 
        4  8359 1 1  34 LEU HG   H -19.552   6.259 -24.822 1.00 . A A .  31 LEU HG   1 1 
        4  8360 1 1  34 LEU N    N -21.504   9.120 -25.728 1.00 . A A .  31 LEU N    1 1 
        4  8361 1 1  34 LEU O    O -19.803   8.379 -22.718 1.00 . A A .  31 LEU O    1 1 
        4  8362 1 1  35 GLY C    C -17.413  10.038 -23.515 1.00 . A A .  32 GLY C    1 1 
        4  8363 1 1  35 GLY CA   C -17.606   8.770 -24.324 1.00 . A A .  32 GLY CA   1 1 
        4  8364 1 1  35 GLY H    H -19.161   8.646 -25.756 1.00 . A A .  32 GLY H    1 1 
        4  8365 1 1  35 GLY HA2  H -17.350   7.921 -23.709 1.00 . A A .  32 GLY HA2  1 1 
        4  8366 1 1  35 GLY HA3  H -16.944   8.797 -25.177 1.00 . A A .  32 GLY HA3  1 1 
        4  8367 1 1  35 GLY N    N -18.970   8.615 -24.795 1.00 . A A .  32 GLY N    1 1 
        4  8368 1 1  35 GLY O    O -16.676  10.048 -22.529 1.00 . A A .  32 GLY O    1 1 
        4  8369 1 1  36 HIS C    C -18.376  12.251 -21.777 1.00 . A A .  33 HIS C    1 1 
        4  8370 1 1  36 HIS CA   C -17.973  12.392 -23.242 1.00 . A A .  33 HIS CA   1 1 
        4  8371 1 1  36 HIS CB   C -18.852  13.438 -23.927 1.00 . A A .  33 HIS CB   1 1 
        4  8372 1 1  36 HIS CD2  C -16.844  14.781 -24.872 1.00 . A A .  33 HIS CD2  1 1 
        4  8373 1 1  36 HIS CE1  C -17.777  15.491 -26.725 1.00 . A A .  33 HIS CE1  1 1 
        4  8374 1 1  36 HIS CG   C -18.108  14.299 -24.902 1.00 . A A .  33 HIS CG   1 1 
        4  8375 1 1  36 HIS H    H -18.648  11.041 -24.726 1.00 . A A .  33 HIS H    1 1 
        4  8376 1 1  36 HIS HA   H -16.943  12.712 -23.289 1.00 . A A .  33 HIS HA   1 1 
        4  8377 1 1  36 HIS HB2  H -19.644  12.938 -24.464 1.00 . A A .  33 HIS HB2  1 1 
        4  8378 1 1  36 HIS HB3  H -19.284  14.084 -23.176 1.00 . A A .  33 HIS HB3  1 1 
        4  8379 1 1  36 HIS HD1  H -19.578  14.583 -26.384 1.00 . A A .  33 HIS HD1  1 1 
        4  8380 1 1  36 HIS HD2  H -16.112  14.616 -24.094 1.00 . A A .  33 HIS HD2  1 1 
        4  8381 1 1  36 HIS HE1  H -17.934  15.982 -27.674 1.00 . A A .  33 HIS HE1  1 1 
        4  8382 1 1  36 HIS N    N -18.076  11.112 -23.934 1.00 . A A .  33 HIS N    1 1 
        4  8383 1 1  36 HIS ND1  N -18.667  14.762 -26.074 1.00 . A A .  33 HIS ND1  1 1 
        4  8384 1 1  36 HIS NE2  N -16.663  15.519 -26.016 1.00 . A A .  33 HIS NE2  1 1 
        4  8385 1 1  36 HIS O    O -17.808  12.904 -20.901 1.00 . A A .  33 HIS O    1 1 
        4  8386 1 1  37 ARG C    C -18.782  10.470 -19.318 1.00 . A A .  34 ARG C    1 1 
        4  8387 1 1  37 ARG CA   C -19.842  11.173 -20.161 1.00 . A A .  34 ARG CA   1 1 
        4  8388 1 1  37 ARG CB   C -21.125  10.340 -20.182 1.00 . A A .  34 ARG CB   1 1 
        4  8389 1 1  37 ARG CD   C -23.566  10.242 -19.591 1.00 . A A .  34 ARG CD   1 1 
        4  8390 1 1  37 ARG CG   C -22.379  11.146 -19.882 1.00 . A A .  34 ARG CG   1 1 
        4  8391 1 1  37 ARG CZ   C -25.360  11.484 -20.723 1.00 . A A .  34 ARG CZ   1 1 
        4  8392 1 1  37 ARG H    H -19.775  10.905 -22.259 1.00 . A A .  34 ARG H    1 1 
        4  8393 1 1  37 ARG HA   H -20.055  12.135 -19.721 1.00 . A A .  34 ARG HA   1 1 
        4  8394 1 1  37 ARG HB2  H -21.236   9.895 -21.160 1.00 . A A .  34 ARG HB2  1 1 
        4  8395 1 1  37 ARG HB3  H -21.043   9.555 -19.446 1.00 . A A .  34 ARG HB3  1 1 
        4  8396 1 1  37 ARG HD2  H -23.228   9.216 -19.587 1.00 . A A .  34 ARG HD2  1 1 
        4  8397 1 1  37 ARG HD3  H -23.964  10.494 -18.620 1.00 . A A .  34 ARG HD3  1 1 
        4  8398 1 1  37 ARG HE   H -24.789   9.631 -21.188 1.00 . A A .  34 ARG HE   1 1 
        4  8399 1 1  37 ARG HG2  H -22.196  11.770 -19.020 1.00 . A A .  34 ARG HG2  1 1 
        4  8400 1 1  37 ARG HG3  H -22.609  11.766 -20.735 1.00 . A A .  34 ARG HG3  1 1 
        4  8401 1 1  37 ARG HH11 H -24.447  12.485 -19.225 1.00 . A A .  34 ARG HH11 1 1 
        4  8402 1 1  37 ARG HH12 H -25.713  13.350 -20.031 1.00 . A A .  34 ARG HH12 1 1 
        4  8403 1 1  37 ARG HH21 H -26.459  10.759 -22.257 1.00 . A A .  34 ARG HH21 1 1 
        4  8404 1 1  37 ARG HH22 H -26.858  12.367 -21.755 1.00 . A A .  34 ARG HH22 1 1 
        4  8405 1 1  37 ARG N    N -19.361  11.397 -21.519 1.00 . A A .  34 ARG N    1 1 
        4  8406 1 1  37 ARG NE   N -24.623  10.388 -20.589 1.00 . A A .  34 ARG NE   1 1 
        4  8407 1 1  37 ARG NH1  N -25.157  12.525 -19.927 1.00 . A A .  34 ARG NH1  1 1 
        4  8408 1 1  37 ARG NH2  N -26.303  11.542 -21.655 1.00 . A A .  34 ARG NH2  1 1 
        4  8409 1 1  37 ARG O    O -18.376  10.971 -18.268 1.00 . A A .  34 ARG O    1 1 
        4  8410 1 1  38 VAL C    C -16.029   9.329 -18.931 1.00 . A A .  35 VAL C    1 1 
        4  8411 1 1  38 VAL CA   C -17.324   8.536 -19.073 1.00 . A A .  35 VAL CA   1 1 
        4  8412 1 1  38 VAL CB   C -17.023   7.208 -19.793 1.00 . A A .  35 VAL CB   1 1 
        4  8413 1 1  38 VAL CG1  C -16.636   7.461 -21.242 1.00 . A A .  35 VAL CG1  1 1 
        4  8414 1 1  38 VAL CG2  C -15.926   6.445 -19.065 1.00 . A A .  35 VAL CG2  1 1 
        4  8415 1 1  38 VAL H    H -18.699   8.960 -20.626 1.00 . A A .  35 VAL H    1 1 
        4  8416 1 1  38 VAL HA   H -17.706   8.310 -18.089 1.00 . A A .  35 VAL HA   1 1 
        4  8417 1 1  38 VAL HB   H -17.919   6.605 -19.782 1.00 . A A .  35 VAL HB   1 1 
        4  8418 1 1  38 VAL HG11 H -15.708   8.013 -21.276 1.00 . A A .  35 VAL HG11 1 1 
        4  8419 1 1  38 VAL HG12 H -16.512   6.517 -21.751 1.00 . A A .  35 VAL HG12 1 1 
        4  8420 1 1  38 VAL HG13 H -17.413   8.033 -21.727 1.00 . A A .  35 VAL HG13 1 1 
        4  8421 1 1  38 VAL HG21 H -15.074   6.329 -19.718 1.00 . A A .  35 VAL HG21 1 1 
        4  8422 1 1  38 VAL HG22 H -15.630   6.994 -18.183 1.00 . A A .  35 VAL HG22 1 1 
        4  8423 1 1  38 VAL HG23 H -16.295   5.472 -18.777 1.00 . A A .  35 VAL HG23 1 1 
        4  8424 1 1  38 VAL N    N -18.337   9.307 -19.784 1.00 . A A .  35 VAL N    1 1 
        4  8425 1 1  38 VAL O    O -15.362   9.268 -17.897 1.00 . A A .  35 VAL O    1 1 
        4  8426 1 1  39 LEU C    C -14.428  11.796 -18.746 1.00 . A A .  36 LEU C    1 1 
        4  8427 1 1  39 LEU CA   C -14.465  10.881 -19.966 1.00 . A A .  36 LEU CA   1 1 
        4  8428 1 1  39 LEU CB   C -14.374  11.713 -21.246 1.00 . A A .  36 LEU CB   1 1 
        4  8429 1 1  39 LEU CD1  C -11.949  11.444 -21.821 1.00 . A A .  36 LEU CD1  1 1 
        4  8430 1 1  39 LEU CD2  C -13.614   9.753 -22.611 1.00 . A A .  36 LEU CD2  1 1 
        4  8431 1 1  39 LEU CG   C -13.376  11.223 -22.296 1.00 . A A .  36 LEU CG   1 1 
        4  8432 1 1  39 LEU H    H -16.253  10.082 -20.769 1.00 . A A .  36 LEU H    1 1 
        4  8433 1 1  39 LEU HA   H -13.621  10.208 -19.922 1.00 . A A .  36 LEU HA   1 1 
        4  8434 1 1  39 LEU HB2  H -15.352  11.729 -21.701 1.00 . A A .  36 LEU HB2  1 1 
        4  8435 1 1  39 LEU HB3  H -14.093  12.719 -20.966 1.00 . A A .  36 LEU HB3  1 1 
        4  8436 1 1  39 LEU HD11 H -11.338  11.760 -22.653 1.00 . A A .  36 LEU HD11 1 1 
        4  8437 1 1  39 LEU HD12 H -11.938  12.207 -21.057 1.00 . A A .  36 LEU HD12 1 1 
        4  8438 1 1  39 LEU HD13 H -11.557  10.523 -21.416 1.00 . A A .  36 LEU HD13 1 1 
        4  8439 1 1  39 LEU HD21 H -14.496   9.411 -22.090 1.00 . A A .  36 LEU HD21 1 1 
        4  8440 1 1  39 LEU HD22 H -13.753   9.630 -23.674 1.00 . A A .  36 LEU HD22 1 1 
        4  8441 1 1  39 LEU HD23 H -12.760   9.174 -22.290 1.00 . A A .  36 LEU HD23 1 1 
        4  8442 1 1  39 LEU HG   H -13.516  11.788 -23.207 1.00 . A A .  36 LEU HG   1 1 
        4  8443 1 1  39 LEU N    N -15.680  10.074 -19.974 1.00 . A A .  36 LEU N    1 1 
        4  8444 1 1  39 LEU O    O -13.363  12.067 -18.193 1.00 . A A .  36 LEU O    1 1 
        4  8445 1 1  40 GLY C    C -15.531  12.399 -15.868 1.00 . A A .  37 GLY C    1 1 
        4  8446 1 1  40 GLY CA   C -15.678  13.147 -17.178 1.00 . A A .  37 GLY CA   1 1 
        4  8447 1 1  40 GLY H    H -16.416  12.019 -18.811 1.00 . A A .  37 GLY H    1 1 
        4  8448 1 1  40 GLY HA2  H -14.895  13.887 -17.248 1.00 . A A .  37 GLY HA2  1 1 
        4  8449 1 1  40 GLY HA3  H -16.635  13.648 -17.187 1.00 . A A .  37 GLY HA3  1 1 
        4  8450 1 1  40 GLY N    N -15.599  12.269 -18.331 1.00 . A A .  37 GLY N    1 1 
        4  8451 1 1  40 GLY O    O -15.177  12.986 -14.845 1.00 . A A .  37 GLY O    1 1 
        4  8452 1 1  41 LEU C    C -14.242   9.986 -14.359 1.00 . A A .  38 LEU C    1 1 
        4  8453 1 1  41 LEU CA   C -15.701  10.269 -14.702 1.00 . A A .  38 LEU CA   1 1 
        4  8454 1 1  41 LEU CB   C -16.454   8.952 -14.905 1.00 . A A .  38 LEU CB   1 1 
        4  8455 1 1  41 LEU CD1  C -18.473   7.689 -15.685 1.00 . A A .  38 LEU CD1  1 1 
        4  8456 1 1  41 LEU CD2  C -18.743   9.930 -14.609 1.00 . A A .  38 LEU CD2  1 1 
        4  8457 1 1  41 LEU CG   C -17.859   9.067 -15.497 1.00 . A A .  38 LEU CG   1 1 
        4  8458 1 1  41 LEU H    H -16.081  10.687 -16.742 1.00 . A A .  38 LEU H    1 1 
        4  8459 1 1  41 LEU HA   H -16.153  10.809 -13.883 1.00 . A A .  38 LEU HA   1 1 
        4  8460 1 1  41 LEU HB2  H -15.866   8.334 -15.566 1.00 . A A .  38 LEU HB2  1 1 
        4  8461 1 1  41 LEU HB3  H -16.538   8.468 -13.943 1.00 . A A .  38 LEU HB3  1 1 
        4  8462 1 1  41 LEU HD11 H -18.405   7.135 -14.761 1.00 . A A .  38 LEU HD11 1 1 
        4  8463 1 1  41 LEU HD12 H -19.510   7.792 -15.968 1.00 . A A .  38 LEU HD12 1 1 
        4  8464 1 1  41 LEU HD13 H -17.940   7.160 -16.462 1.00 . A A .  38 LEU HD13 1 1 
        4  8465 1 1  41 LEU HD21 H -18.143  10.381 -13.833 1.00 . A A .  38 LEU HD21 1 1 
        4  8466 1 1  41 LEU HD22 H -19.203  10.705 -15.204 1.00 . A A .  38 LEU HD22 1 1 
        4  8467 1 1  41 LEU HD23 H -19.511   9.317 -14.161 1.00 . A A .  38 LEU HD23 1 1 
        4  8468 1 1  41 LEU HG   H -17.796   9.539 -16.468 1.00 . A A .  38 LEU HG   1 1 
        4  8469 1 1  41 LEU N    N -15.804  11.099 -15.897 1.00 . A A .  38 LEU N    1 1 
        4  8470 1 1  41 LEU O    O -13.874   9.905 -13.187 1.00 . A A .  38 LEU O    1 1 
        4  8471 1 1  42 ILE C    C -11.234  10.846 -14.864 1.00 . A A .  39 ILE C    1 1 
        4  8472 1 1  42 ILE CA   C -11.996   9.568 -15.196 1.00 . A A .  39 ILE CA   1 1 
        4  8473 1 1  42 ILE CB   C -11.372   8.921 -16.446 1.00 . A A .  39 ILE CB   1 1 
        4  8474 1 1  42 ILE CD1  C -10.771   9.462 -18.860 1.00 . A A .  39 ILE CD1  1 1 
        4  8475 1 1  42 ILE CG1  C -11.683   9.757 -17.689 1.00 . A A .  39 ILE CG1  1 1 
        4  8476 1 1  42 ILE CG2  C -11.881   7.498 -16.617 1.00 . A A .  39 ILE CG2  1 1 
        4  8477 1 1  42 ILE H    H -13.769   9.913 -16.300 1.00 . A A .  39 ILE H    1 1 
        4  8478 1 1  42 ILE HA   H -11.898   8.877 -14.371 1.00 . A A .  39 ILE HA   1 1 
        4  8479 1 1  42 ILE HB   H -10.302   8.880 -16.307 1.00 . A A .  39 ILE HB   1 1 
        4  8480 1 1  42 ILE HD11 H -10.034  10.247 -18.949 1.00 . A A .  39 ILE HD11 1 1 
        4  8481 1 1  42 ILE HD12 H -10.272   8.518 -18.699 1.00 . A A .  39 ILE HD12 1 1 
        4  8482 1 1  42 ILE HD13 H -11.354   9.411 -19.767 1.00 . A A .  39 ILE HD13 1 1 
        4  8483 1 1  42 ILE HG12 H -12.696   9.562 -18.002 1.00 . A A .  39 ILE HG12 1 1 
        4  8484 1 1  42 ILE HG13 H -11.581  10.804 -17.444 1.00 . A A .  39 ILE HG13 1 1 
        4  8485 1 1  42 ILE HG21 H -11.597   7.128 -17.591 1.00 . A A .  39 ILE HG21 1 1 
        4  8486 1 1  42 ILE HG22 H -11.451   6.867 -15.853 1.00 . A A .  39 ILE HG22 1 1 
        4  8487 1 1  42 ILE HG23 H -12.958   7.488 -16.528 1.00 . A A .  39 ILE HG23 1 1 
        4  8488 1 1  42 ILE N    N -13.416   9.838 -15.389 1.00 . A A .  39 ILE N    1 1 
        4  8489 1 1  42 ILE O    O -10.145  10.801 -14.291 1.00 . A A .  39 ILE O    1 1 
        4  8490 1 1  43 LYS C    C -10.737  13.378 -13.511 1.00 . A A .  40 LYS C    1 1 
        4  8491 1 1  43 LYS CA   C -11.191  13.278 -14.963 1.00 . A A .  40 LYS CA   1 1 
        4  8492 1 1  43 LYS CB   C -12.168  14.411 -15.283 1.00 . A A .  40 LYS CB   1 1 
        4  8493 1 1  43 LYS CD   C -10.532  16.226 -14.701 1.00 . A A .  40 LYS CD   1 1 
        4  8494 1 1  43 LYS CE   C -10.198  17.327 -13.706 1.00 . A A .  40 LYS CE   1 1 
        4  8495 1 1  43 LYS CG   C -11.927  15.670 -14.468 1.00 . A A .  40 LYS CG   1 1 
        4  8496 1 1  43 LYS H    H -12.682  11.956 -15.679 1.00 . A A .  40 LYS H    1 1 
        4  8497 1 1  43 LYS HA   H -10.327  13.366 -15.605 1.00 . A A .  40 LYS HA   1 1 
        4  8498 1 1  43 LYS HB2  H -12.079  14.662 -16.330 1.00 . A A .  40 LYS HB2  1 1 
        4  8499 1 1  43 LYS HB3  H -13.174  14.069 -15.088 1.00 . A A .  40 LYS HB3  1 1 
        4  8500 1 1  43 LYS HD2  H  -9.812  15.428 -14.591 1.00 . A A .  40 LYS HD2  1 1 
        4  8501 1 1  43 LYS HD3  H -10.476  16.628 -15.702 1.00 . A A .  40 LYS HD3  1 1 
        4  8502 1 1  43 LYS HE2  H -10.774  17.170 -12.808 1.00 . A A .  40 LYS HE2  1 1 
        4  8503 1 1  43 LYS HE3  H  -9.145  17.275 -13.472 1.00 . A A .  40 LYS HE3  1 1 
        4  8504 1 1  43 LYS HG2  H -12.652  16.417 -14.754 1.00 . A A .  40 LYS HG2  1 1 
        4  8505 1 1  43 LYS HG3  H -12.041  15.436 -13.419 1.00 . A A .  40 LYS HG3  1 1 
        4  8506 1 1  43 LYS HZ1  H -11.537  18.820 -14.291 1.00 . A A .  40 LYS HZ1  1 1 
        4  8507 1 1  43 LYS HZ2  H -10.090  19.413 -13.643 1.00 . A A .  40 LYS HZ2  1 1 
        4  8508 1 1  43 LYS HZ3  H -10.117  18.775 -15.210 1.00 . A A .  40 LYS HZ3  1 1 
        4  8509 1 1  43 LYS N    N -11.813  11.985 -15.225 1.00 . A A .  40 LYS N    1 1 
        4  8510 1 1  43 LYS NZ   N -10.507  18.678 -14.251 1.00 . A A .  40 LYS NZ   1 1 
        4  8511 1 1  43 LYS O    O  -9.565  13.614 -13.216 1.00 . A A .  40 LYS O    1 1 
        4  8512 1 1  44 PRO C    C -10.566  12.079 -10.662 1.00 . A A .  41 PRO C    1 1 
        4  8513 1 1  44 PRO CA   C -11.405  13.258 -11.142 1.00 . A A .  41 PRO CA   1 1 
        4  8514 1 1  44 PRO CB   C -12.797  13.218 -10.507 1.00 . A A .  41 PRO CB   1 1 
        4  8515 1 1  44 PRO CD   C -13.102  12.910 -12.858 1.00 . A A .  41 PRO CD   1 1 
        4  8516 1 1  44 PRO CG   C -13.652  12.526 -11.512 1.00 . A A .  41 PRO CG   1 1 
        4  8517 1 1  44 PRO HA   H -10.912  14.182 -10.874 1.00 . A A .  41 PRO HA   1 1 
        4  8518 1 1  44 PRO HB2  H -12.756  12.669  -9.577 1.00 . A A .  41 PRO HB2  1 1 
        4  8519 1 1  44 PRO HB3  H -13.142  14.225 -10.323 1.00 . A A .  41 PRO HB3  1 1 
        4  8520 1 1  44 PRO HD2  H -13.202  12.091 -13.554 1.00 . A A .  41 PRO HD2  1 1 
        4  8521 1 1  44 PRO HD3  H -13.605  13.790 -13.233 1.00 . A A .  41 PRO HD3  1 1 
        4  8522 1 1  44 PRO HG2  H -13.590  11.457 -11.373 1.00 . A A .  41 PRO HG2  1 1 
        4  8523 1 1  44 PRO HG3  H -14.674  12.860 -11.416 1.00 . A A .  41 PRO HG3  1 1 
        4  8524 1 1  44 PRO N    N -11.685  13.195 -12.579 1.00 . A A .  41 PRO N    1 1 
        4  8525 1 1  44 PRO O    O  -9.736  12.219  -9.763 1.00 . A A .  41 PRO O    1 1 
        4  8526 1 1  45 LEU C    C  -8.548   9.930 -11.034 1.00 . A A .  42 LEU C    1 1 
        4  8527 1 1  45 LEU CA   C -10.052   9.711 -10.900 1.00 . A A .  42 LEU CA   1 1 
        4  8528 1 1  45 LEU CB   C -10.488   8.537 -11.779 1.00 . A A .  42 LEU CB   1 1 
        4  8529 1 1  45 LEU CD1  C -12.776   8.473 -10.758 1.00 . A A .  42 LEU CD1  1 1 
        4  8530 1 1  45 LEU CD2  C -12.013   6.599 -12.228 1.00 . A A .  42 LEU CD2  1 1 
        4  8531 1 1  45 LEU CG   C -11.585   7.640 -11.204 1.00 . A A .  42 LEU CG   1 1 
        4  8532 1 1  45 LEU H    H -11.462  10.867 -11.975 1.00 . A A .  42 LEU H    1 1 
        4  8533 1 1  45 LEU HA   H -10.280   9.484  -9.870 1.00 . A A .  42 LEU HA   1 1 
        4  8534 1 1  45 LEU HB2  H -10.847   8.940 -12.714 1.00 . A A .  42 LEU HB2  1 1 
        4  8535 1 1  45 LEU HB3  H  -9.619   7.923 -11.963 1.00 . A A .  42 LEU HB3  1 1 
        4  8536 1 1  45 LEU HD11 H -13.691   7.967 -11.030 1.00 . A A .  42 LEU HD11 1 1 
        4  8537 1 1  45 LEU HD12 H -12.743   8.604  -9.686 1.00 . A A .  42 LEU HD12 1 1 
        4  8538 1 1  45 LEU HD13 H -12.741   9.439 -11.240 1.00 . A A .  42 LEU HD13 1 1 
        4  8539 1 1  45 LEU HD21 H -13.038   6.778 -12.516 1.00 . A A .  42 LEU HD21 1 1 
        4  8540 1 1  45 LEU HD22 H -11.377   6.667 -13.098 1.00 . A A .  42 LEU HD22 1 1 
        4  8541 1 1  45 LEU HD23 H -11.927   5.613 -11.795 1.00 . A A .  42 LEU HD23 1 1 
        4  8542 1 1  45 LEU HG   H -11.198   7.120 -10.338 1.00 . A A .  42 LEU HG   1 1 
        4  8543 1 1  45 LEU N    N -10.788  10.917 -11.266 1.00 . A A .  42 LEU N    1 1 
        4  8544 1 1  45 LEU O    O  -7.763   9.399 -10.250 1.00 . A A .  42 LEU O    1 1 
        4  8545 1 1  46 GLU C    C  -6.157  11.812 -11.110 1.00 . A A .  43 GLU C    1 1 
        4  8546 1 1  46 GLU CA   C  -6.746  11.007 -12.265 1.00 . A A .  43 GLU CA   1 1 
        4  8547 1 1  46 GLU CB   C  -6.572  11.774 -13.578 1.00 . A A .  43 GLU CB   1 1 
        4  8548 1 1  46 GLU CD   C  -5.436  10.248 -15.239 1.00 . A A .  43 GLU CD   1 1 
        4  8549 1 1  46 GLU CG   C  -6.734  10.908 -14.815 1.00 . A A .  43 GLU CG   1 1 
        4  8550 1 1  46 GLU H    H  -8.830  11.112 -12.623 1.00 . A A .  43 GLU H    1 1 
        4  8551 1 1  46 GLU HA   H  -6.222  10.066 -12.337 1.00 . A A .  43 GLU HA   1 1 
        4  8552 1 1  46 GLU HB2  H  -7.305  12.566 -13.618 1.00 . A A .  43 GLU HB2  1 1 
        4  8553 1 1  46 GLU HB3  H  -5.584  12.210 -13.596 1.00 . A A .  43 GLU HB3  1 1 
        4  8554 1 1  46 GLU HG2  H  -7.460  10.137 -14.607 1.00 . A A .  43 GLU HG2  1 1 
        4  8555 1 1  46 GLU HG3  H  -7.089  11.525 -15.627 1.00 . A A .  43 GLU HG3  1 1 
        4  8556 1 1  46 GLU N    N  -8.156  10.717 -12.031 1.00 . A A .  43 GLU N    1 1 
        4  8557 1 1  46 GLU O    O  -5.033  11.563 -10.677 1.00 . A A .  43 GLU O    1 1 
        4  8558 1 1  46 GLU OE1  O  -5.006  10.471 -16.391 1.00 . A A .  43 GLU OE1  1 1 
        4  8559 1 1  46 GLU OE2  O  -4.850   9.509 -14.421 1.00 . A A .  43 GLU OE2  1 1 
        4  8560 1 1  47 MET C    C  -5.995  12.770  -8.344 1.00 . A A .  44 MET C    1 1 
        4  8561 1 1  47 MET CA   C  -6.479  13.620  -9.514 1.00 . A A .  44 MET CA   1 1 
        4  8562 1 1  47 MET CB   C  -7.613  14.540  -9.056 1.00 . A A .  44 MET CB   1 1 
        4  8563 1 1  47 MET CE   C  -6.947  15.728 -12.622 1.00 . A A .  44 MET CE   1 1 
        4  8564 1 1  47 MET CG   C  -8.204  15.380 -10.177 1.00 . A A .  44 MET CG   1 1 
        4  8565 1 1  47 MET H    H  -7.812  12.930 -11.006 1.00 . A A .  44 MET H    1 1 
        4  8566 1 1  47 MET HA   H  -5.658  14.225  -9.869 1.00 . A A .  44 MET HA   1 1 
        4  8567 1 1  47 MET HB2  H  -8.402  13.936  -8.633 1.00 . A A .  44 MET HB2  1 1 
        4  8568 1 1  47 MET HB3  H  -7.235  15.208  -8.296 1.00 . A A .  44 MET HB3  1 1 
        4  8569 1 1  47 MET HE1  H  -7.959  15.564 -12.962 1.00 . A A .  44 MET HE1  1 1 
        4  8570 1 1  47 MET HE2  H  -6.447  16.408 -13.296 1.00 . A A .  44 MET HE2  1 1 
        4  8571 1 1  47 MET HE3  H  -6.418  14.787 -12.601 1.00 . A A .  44 MET HE3  1 1 
        4  8572 1 1  47 MET HG2  H  -8.628  14.721 -10.918 1.00 . A A .  44 MET HG2  1 1 
        4  8573 1 1  47 MET HG3  H  -8.983  16.006  -9.766 1.00 . A A .  44 MET HG3  1 1 
        4  8574 1 1  47 MET N    N  -6.925  12.779 -10.619 1.00 . A A .  44 MET N    1 1 
        4  8575 1 1  47 MET O    O  -5.051  13.140  -7.644 1.00 . A A .  44 MET O    1 1 
        4  8576 1 1  47 MET SD   S  -6.978  16.433 -10.976 1.00 . A A .  44 MET SD   1 1 
        4  8577 1 1  48 LEU C    C  -4.940  10.056  -7.328 1.00 . A A .  45 LEU C    1 1 
        4  8578 1 1  48 LEU CA   C  -6.281  10.728  -7.051 1.00 . A A .  45 LEU CA   1 1 
        4  8579 1 1  48 LEU CB   C  -7.366   9.667  -6.857 1.00 . A A .  45 LEU CB   1 1 
        4  8580 1 1  48 LEU CD1  C  -9.784   9.028  -6.685 1.00 . A A .  45 LEU CD1  1 1 
        4  8581 1 1  48 LEU CD2  C  -9.073  11.371  -6.173 1.00 . A A .  45 LEU CD2  1 1 
        4  8582 1 1  48 LEU CG   C  -8.809  10.142  -7.032 1.00 . A A .  45 LEU CG   1 1 
        4  8583 1 1  48 LEU H    H  -7.389  11.390  -8.727 1.00 . A A .  45 LEU H    1 1 
        4  8584 1 1  48 LEU HA   H  -6.197  11.314  -6.147 1.00 . A A .  45 LEU HA   1 1 
        4  8585 1 1  48 LEU HB2  H  -7.189   8.879  -7.573 1.00 . A A .  45 LEU HB2  1 1 
        4  8586 1 1  48 LEU HB3  H  -7.266   9.271  -5.856 1.00 . A A .  45 LEU HB3  1 1 
        4  8587 1 1  48 LEU HD11 H -10.740   9.232  -7.143 1.00 . A A .  45 LEU HD11 1 1 
        4  8588 1 1  48 LEU HD12 H  -9.401   8.088  -7.054 1.00 . A A .  45 LEU HD12 1 1 
        4  8589 1 1  48 LEU HD13 H  -9.902   8.973  -5.613 1.00 . A A .  45 LEU HD13 1 1 
        4  8590 1 1  48 LEU HD21 H  -9.234  12.228  -6.810 1.00 . A A .  45 LEU HD21 1 1 
        4  8591 1 1  48 LEU HD22 H  -9.950  11.204  -5.566 1.00 . A A .  45 LEU HD22 1 1 
        4  8592 1 1  48 LEU HD23 H  -8.222  11.553  -5.533 1.00 . A A .  45 LEU HD23 1 1 
        4  8593 1 1  48 LEU HG   H  -8.968  10.415  -8.066 1.00 . A A .  45 LEU HG   1 1 
        4  8594 1 1  48 LEU N    N  -6.646  11.631  -8.137 1.00 . A A .  45 LEU N    1 1 
        4  8595 1 1  48 LEU O    O  -4.151   9.824  -6.413 1.00 . A A .  45 LEU O    1 1 
        4  8596 1 1  49 GLN C    C  -2.239   9.922  -8.539 1.00 . A A .  46 GLN C    1 1 
        4  8597 1 1  49 GLN CA   C  -3.443   9.104  -8.994 1.00 . A A .  46 GLN CA   1 1 
        4  8598 1 1  49 GLN CB   C  -3.403   8.916 -10.512 1.00 . A A .  46 GLN CB   1 1 
        4  8599 1 1  49 GLN CD   C  -2.095   6.767 -10.744 1.00 . A A .  46 GLN CD   1 1 
        4  8600 1 1  49 GLN CG   C  -2.126   8.259 -11.010 1.00 . A A .  46 GLN CG   1 1 
        4  8601 1 1  49 GLN H    H  -5.359   9.958  -9.280 1.00 . A A .  46 GLN H    1 1 
        4  8602 1 1  49 GLN HA   H  -3.405   8.135  -8.519 1.00 . A A .  46 GLN HA   1 1 
        4  8603 1 1  49 GLN HB2  H  -4.239   8.300 -10.808 1.00 . A A .  46 GLN HB2  1 1 
        4  8604 1 1  49 GLN HB3  H  -3.493   9.883 -10.985 1.00 . A A .  46 GLN HB3  1 1 
        4  8605 1 1  49 GLN HE21 H  -3.154   6.426 -12.391 1.00 . A A .  46 GLN HE21 1 1 
        4  8606 1 1  49 GLN HE22 H  -2.712   5.027 -11.480 1.00 . A A .  46 GLN HE22 1 1 
        4  8607 1 1  49 GLN HG2  H  -2.045   8.421 -12.074 1.00 . A A .  46 GLN HG2  1 1 
        4  8608 1 1  49 GLN HG3  H  -1.284   8.717 -10.512 1.00 . A A .  46 GLN HG3  1 1 
        4  8609 1 1  49 GLN N    N  -4.690   9.748  -8.597 1.00 . A A .  46 GLN N    1 1 
        4  8610 1 1  49 GLN NE2  N  -2.717   5.995 -11.627 1.00 . A A .  46 GLN NE2  1 1 
        4  8611 1 1  49 GLN O    O  -1.375   9.424  -7.817 1.00 . A A .  46 GLN O    1 1 
        4  8612 1 1  49 GLN OE1  O  -1.518   6.313  -9.755 1.00 . A A .  46 GLN OE1  1 1 
        4  8613 1 1  50 ASP C    C  -1.463  12.927  -7.399 1.00 . A A .  47 ASP C    1 1 
        4  8614 1 1  50 ASP CA   C  -1.090  12.066  -8.602 1.00 . A A .  47 ASP CA   1 1 
        4  8615 1 1  50 ASP CB   C  -0.713  12.959  -9.786 1.00 . A A .  47 ASP CB   1 1 
        4  8616 1 1  50 ASP CG   C   0.321  14.004  -9.417 1.00 . A A .  47 ASP CG   1 1 
        4  8617 1 1  50 ASP H    H  -2.908  11.518  -9.539 1.00 . A A .  47 ASP H    1 1 
        4  8618 1 1  50 ASP HA   H  -0.241  11.453  -8.341 1.00 . A A .  47 ASP HA   1 1 
        4  8619 1 1  50 ASP HB2  H  -0.310  12.344 -10.578 1.00 . A A .  47 ASP HB2  1 1 
        4  8620 1 1  50 ASP HB3  H  -1.599  13.464 -10.143 1.00 . A A .  47 ASP HB3  1 1 
        4  8621 1 1  50 ASP N    N  -2.188  11.179  -8.966 1.00 . A A .  47 ASP N    1 1 
        4  8622 1 1  50 ASP O    O  -2.239  13.874  -7.518 1.00 . A A .  47 ASP O    1 1 
        4  8623 1 1  50 ASP OD1  O   1.524  13.751  -9.638 1.00 . A A .  47 ASP OD1  1 1 
        4  8624 1 1  50 ASP OD2  O  -0.072  15.073  -8.906 1.00 . A A .  47 ASP OD2  1 1 
        4  8625 1 1  51 GLN C    C   0.105  13.591  -4.237 1.00 . A A .  48 GLN C    1 1 
        4  8626 1 1  51 GLN CA   C  -1.180  13.330  -5.016 1.00 . A A .  48 GLN CA   1 1 
        4  8627 1 1  51 GLN CB   C  -2.173  12.562  -4.142 1.00 . A A .  48 GLN CB   1 1 
        4  8628 1 1  51 GLN CD   C  -4.621  12.538  -3.517 1.00 . A A .  48 GLN CD   1 1 
        4  8629 1 1  51 GLN CG   C  -3.607  12.638  -4.640 1.00 . A A .  48 GLN CG   1 1 
        4  8630 1 1  51 GLN H    H  -0.293  11.824  -6.210 1.00 . A A .  48 GLN H    1 1 
        4  8631 1 1  51 GLN HA   H  -1.617  14.278  -5.293 1.00 . A A .  48 GLN HA   1 1 
        4  8632 1 1  51 GLN HB2  H  -1.879  11.523  -4.112 1.00 . A A .  48 GLN HB2  1 1 
        4  8633 1 1  51 GLN HB3  H  -2.141  12.965  -3.141 1.00 . A A .  48 GLN HB3  1 1 
        4  8634 1 1  51 GLN HE21 H  -4.136  10.634  -3.215 1.00 . A A .  48 GLN HE21 1 1 
        4  8635 1 1  51 GLN HE22 H  -5.364  11.269  -2.179 1.00 . A A .  48 GLN HE22 1 1 
        4  8636 1 1  51 GLN HG2  H  -3.749  13.579  -5.149 1.00 . A A .  48 GLN HG2  1 1 
        4  8637 1 1  51 GLN HG3  H  -3.777  11.826  -5.332 1.00 . A A .  48 GLN HG3  1 1 
        4  8638 1 1  51 GLN N    N  -0.904  12.589  -6.241 1.00 . A A .  48 GLN N    1 1 
        4  8639 1 1  51 GLN NE2  N  -4.717  11.361  -2.909 1.00 . A A .  48 GLN NE2  1 1 
        4  8640 1 1  51 GLN O    O   1.017  12.765  -4.229 1.00 . A A .  48 GLN O    1 1 
        4  8641 1 1  51 GLN OE1  O  -5.309  13.508  -3.199 1.00 . A A .  48 GLN OE1  1 1 
        4  8642 1 1  52 GLY C    C   1.624  14.108  -1.694 1.00 . A A .  49 GLY C    1 1 
        4  8643 1 1  52 GLY CA   C   1.348  15.097  -2.810 1.00 . A A .  49 GLY CA   1 1 
        4  8644 1 1  52 GLY H    H  -0.588  15.367  -3.624 1.00 . A A .  49 GLY H    1 1 
        4  8645 1 1  52 GLY HA2  H   2.202  15.126  -3.469 1.00 . A A .  49 GLY HA2  1 1 
        4  8646 1 1  52 GLY HA3  H   1.204  16.077  -2.379 1.00 . A A .  49 GLY HA3  1 1 
        4  8647 1 1  52 GLY N    N   0.170  14.747  -3.582 1.00 . A A .  49 GLY N    1 1 
        4  8648 1 1  52 GLY O    O   2.753  13.646  -1.528 1.00 . A A .  49 GLY O    1 1 
        4  8649 1 1  53 LYS C    C   0.749  11.406  -0.324 1.00 . A A .  50 LYS C    1 1 
        4  8650 1 1  53 LYS CA   C   0.725  12.845   0.183 1.00 . A A .  50 LYS CA   1 1 
        4  8651 1 1  53 LYS CB   C  -0.425  13.028   1.177 1.00 . A A .  50 LYS CB   1 1 
        4  8652 1 1  53 LYS CD   C   0.678  13.411   3.401 1.00 . A A .  50 LYS CD   1 1 
        4  8653 1 1  53 LYS CE   C   0.515  14.187   4.699 1.00 . A A .  50 LYS CE   1 1 
        4  8654 1 1  53 LYS CG   C  -0.126  14.036   2.273 1.00 . A A .  50 LYS CG   1 1 
        4  8655 1 1  53 LYS H    H  -0.286  14.186  -1.106 1.00 . A A .  50 LYS H    1 1 
        4  8656 1 1  53 LYS HA   H   1.658  13.053   0.683 1.00 . A A .  50 LYS HA   1 1 
        4  8657 1 1  53 LYS HB2  H  -1.300  13.361   0.639 1.00 . A A .  50 LYS HB2  1 1 
        4  8658 1 1  53 LYS HB3  H  -0.638  12.076   1.641 1.00 . A A .  50 LYS HB3  1 1 
        4  8659 1 1  53 LYS HD2  H   0.339  12.398   3.556 1.00 . A A .  50 LYS HD2  1 1 
        4  8660 1 1  53 LYS HD3  H   1.723  13.404   3.125 1.00 . A A .  50 LYS HD3  1 1 
        4  8661 1 1  53 LYS HE2  H   1.384  14.019   5.315 1.00 . A A .  50 LYS HE2  1 1 
        4  8662 1 1  53 LYS HE3  H   0.436  15.239   4.466 1.00 . A A .  50 LYS HE3  1 1 
        4  8663 1 1  53 LYS HG2  H   0.439  14.854   1.853 1.00 . A A .  50 LYS HG2  1 1 
        4  8664 1 1  53 LYS HG3  H  -1.059  14.407   2.672 1.00 . A A .  50 LYS HG3  1 1 
        4  8665 1 1  53 LYS HZ1  H  -0.720  12.728   5.542 1.00 . A A .  50 LYS HZ1  1 1 
        4  8666 1 1  53 LYS HZ2  H  -0.699  14.187   6.399 1.00 . A A .  50 LYS HZ2  1 1 
        4  8667 1 1  53 LYS HZ3  H  -1.557  14.072   4.945 1.00 . A A .  50 LYS HZ3  1 1 
        4  8668 1 1  53 LYS N    N   0.590  13.784  -0.924 1.00 . A A .  50 LYS N    1 1 
        4  8669 1 1  53 LYS NZ   N  -0.700  13.764   5.449 1.00 . A A .  50 LYS NZ   1 1 
        4  8670 1 1  53 LYS O    O   0.158  11.093  -1.357 1.00 . A A .  50 LYS O    1 1 
        4  8671 1 1  54 ARG C    C   0.156   8.475   0.014 1.00 . A A .  51 ARG C    1 1 
        4  8672 1 1  54 ARG CA   C   1.534   9.131   0.036 1.00 . A A .  51 ARG CA   1 1 
        4  8673 1 1  54 ARG CB   C   2.450   8.386   1.008 1.00 . A A .  51 ARG CB   1 1 
        4  8674 1 1  54 ARG CD   C   3.123   6.551  -0.573 1.00 . A A .  51 ARG CD   1 1 
        4  8675 1 1  54 ARG CG   C   2.496   6.885   0.772 1.00 . A A .  51 ARG CG   1 1 
        4  8676 1 1  54 ARG CZ   C   2.516   6.795  -2.942 1.00 . A A .  51 ARG CZ   1 1 
        4  8677 1 1  54 ARG H    H   1.883  10.847   1.225 1.00 . A A .  51 ARG H    1 1 
        4  8678 1 1  54 ARG HA   H   1.959   9.082  -0.955 1.00 . A A .  51 ARG HA   1 1 
        4  8679 1 1  54 ARG HB2  H   3.453   8.774   0.909 1.00 . A A .  51 ARG HB2  1 1 
        4  8680 1 1  54 ARG HB3  H   2.103   8.559   2.015 1.00 . A A .  51 ARG HB3  1 1 
        4  8681 1 1  54 ARG HD2  H   3.943   7.232  -0.752 1.00 . A A .  51 ARG HD2  1 1 
        4  8682 1 1  54 ARG HD3  H   3.498   5.539  -0.539 1.00 . A A .  51 ARG HD3  1 1 
        4  8683 1 1  54 ARG HE   H   1.212   6.647  -1.441 1.00 . A A .  51 ARG HE   1 1 
        4  8684 1 1  54 ARG HG2  H   3.082   6.424   1.554 1.00 . A A .  51 ARG HG2  1 1 
        4  8685 1 1  54 ARG HG3  H   1.489   6.495   0.796 1.00 . A A .  51 ARG HG3  1 1 
        4  8686 1 1  54 ARG HH11 H   4.502   6.750  -2.574 1.00 . A A .  51 ARG HH11 1 1 
        4  8687 1 1  54 ARG HH12 H   4.060   6.921  -4.241 1.00 . A A .  51 ARG HH12 1 1 
        4  8688 1 1  54 ARG HH21 H   0.617   6.872  -3.632 1.00 . A A .  51 ARG HH21 1 1 
        4  8689 1 1  54 ARG HH22 H   1.850   6.992  -4.841 1.00 . A A .  51 ARG HH22 1 1 
        4  8690 1 1  54 ARG N    N   1.434  10.536   0.411 1.00 . A A .  51 ARG N    1 1 
        4  8691 1 1  54 ARG NE   N   2.164   6.666  -1.668 1.00 . A A .  51 ARG NE   1 1 
        4  8692 1 1  54 ARG NH1  N   3.798   6.825  -3.280 1.00 . A A .  51 ARG NH1  1 1 
        4  8693 1 1  54 ARG NH2  N   1.585   6.895  -3.882 1.00 . A A .  51 ARG NH2  1 1 
        4  8694 1 1  54 ARG O    O  -0.351   8.038   1.047 1.00 . A A .  51 ARG O    1 1 
        4  8695 1 1  55 SER C    C  -1.764   6.363  -0.850 1.00 . A A .  52 SER C    1 1 
        4  8696 1 1  55 SER CA   C  -1.764   7.812  -1.327 1.00 . A A .  52 SER CA   1 1 
        4  8697 1 1  55 SER CB   C  -2.208   7.879  -2.789 1.00 . A A .  52 SER CB   1 1 
        4  8698 1 1  55 SER H    H   0.012   8.776  -1.958 1.00 . A A .  52 SER H    1 1 
        4  8699 1 1  55 SER HA   H  -2.458   8.377  -0.723 1.00 . A A .  52 SER HA   1 1 
        4  8700 1 1  55 SER HB2  H  -3.086   7.266  -2.925 1.00 . A A .  52 SER HB2  1 1 
        4  8701 1 1  55 SER HB3  H  -2.440   8.903  -3.046 1.00 . A A .  52 SER HB3  1 1 
        4  8702 1 1  55 SER HG   H  -1.324   7.770  -4.534 1.00 . A A .  52 SER HG   1 1 
        4  8703 1 1  55 SER N    N  -0.444   8.410  -1.171 1.00 . A A .  52 SER N    1 1 
        4  8704 1 1  55 SER O    O  -0.778   5.643  -1.013 1.00 . A A .  52 SER O    1 1 
        4  8705 1 1  55 SER OG   O  -1.187   7.411  -3.654 1.00 . A A .  52 SER OG   1 1 
        4  8706 1 1  56 VAL C    C  -4.360   3.981  -0.131 1.00 . A A .  53 VAL C    1 1 
        4  8707 1 1  56 VAL CA   C  -3.007   4.577   0.242 1.00 . A A .  53 VAL CA   1 1 
        4  8708 1 1  56 VAL CB   C  -2.838   4.522   1.772 1.00 . A A .  53 VAL CB   1 1 
        4  8709 1 1  56 VAL CG1  C  -2.905   3.085   2.265 1.00 . A A .  53 VAL CG1  1 1 
        4  8710 1 1  56 VAL CG2  C  -1.530   5.178   2.187 1.00 . A A .  53 VAL CG2  1 1 
        4  8711 1 1  56 VAL H    H  -3.629   6.560  -0.158 1.00 . A A .  53 VAL H    1 1 
        4  8712 1 1  56 VAL HA   H  -2.226   3.981  -0.207 1.00 . A A .  53 VAL HA   1 1 
        4  8713 1 1  56 VAL HB   H  -3.651   5.072   2.223 1.00 . A A .  53 VAL HB   1 1 
        4  8714 1 1  56 VAL HG11 H  -2.897   2.413   1.420 1.00 . A A .  53 VAL HG11 1 1 
        4  8715 1 1  56 VAL HG12 H  -2.051   2.881   2.895 1.00 . A A .  53 VAL HG12 1 1 
        4  8716 1 1  56 VAL HG13 H  -3.813   2.941   2.832 1.00 . A A .  53 VAL HG13 1 1 
        4  8717 1 1  56 VAL HG21 H  -1.366   5.018   3.242 1.00 . A A .  53 VAL HG21 1 1 
        4  8718 1 1  56 VAL HG22 H  -0.716   4.742   1.626 1.00 . A A .  53 VAL HG22 1 1 
        4  8719 1 1  56 VAL HG23 H  -1.579   6.238   1.987 1.00 . A A .  53 VAL HG23 1 1 
        4  8720 1 1  56 VAL N    N  -2.877   5.940  -0.259 1.00 . A A .  53 VAL N    1 1 
        4  8721 1 1  56 VAL O    O  -5.252   3.833   0.704 1.00 . A A .  53 VAL O    1 1 
        4  8722 1 1  57 PRO C    C  -5.988   1.627  -1.413 1.00 . A A .  54 PRO C    1 1 
        4  8723 1 1  57 PRO CA   C  -5.759   3.043  -1.930 1.00 . A A .  54 PRO CA   1 1 
        4  8724 1 1  57 PRO CB   C  -5.545   3.031  -3.445 1.00 . A A .  54 PRO CB   1 1 
        4  8725 1 1  57 PRO CD   C  -3.496   3.778  -2.466 1.00 . A A .  54 PRO CD   1 1 
        4  8726 1 1  57 PRO CG   C  -4.065   2.997  -3.619 1.00 . A A .  54 PRO CG   1 1 
        4  8727 1 1  57 PRO HA   H  -6.616   3.656  -1.691 1.00 . A A .  54 PRO HA   1 1 
        4  8728 1 1  57 PRO HB2  H  -6.013   2.154  -3.870 1.00 . A A .  54 PRO HB2  1 1 
        4  8729 1 1  57 PRO HB3  H  -5.973   3.921  -3.880 1.00 . A A .  54 PRO HB3  1 1 
        4  8730 1 1  57 PRO HD2  H  -2.554   3.353  -2.151 1.00 . A A .  54 PRO HD2  1 1 
        4  8731 1 1  57 PRO HD3  H  -3.371   4.816  -2.738 1.00 . A A .  54 PRO HD3  1 1 
        4  8732 1 1  57 PRO HG2  H  -3.715   1.977  -3.590 1.00 . A A .  54 PRO HG2  1 1 
        4  8733 1 1  57 PRO HG3  H  -3.796   3.462  -4.556 1.00 . A A .  54 PRO HG3  1 1 
        4  8734 1 1  57 PRO N    N  -4.517   3.630  -1.416 1.00 . A A .  54 PRO N    1 1 
        4  8735 1 1  57 PRO O    O  -5.606   0.651  -2.058 1.00 . A A .  54 PRO O    1 1 
        4  8736 1 1  58 SER C    C  -7.618  -0.688  -0.621 1.00 . A A .  55 SER C    1 1 
        4  8737 1 1  58 SER CA   C  -6.891   0.225   0.361 1.00 . A A .  55 SER CA   1 1 
        4  8738 1 1  58 SER CB   C  -7.729   0.399   1.629 1.00 . A A .  55 SER CB   1 1 
        4  8739 1 1  58 SER H    H  -6.893   2.338   0.222 1.00 . A A .  55 SER H    1 1 
        4  8740 1 1  58 SER HA   H  -5.946  -0.227   0.623 1.00 . A A .  55 SER HA   1 1 
        4  8741 1 1  58 SER HB2  H  -7.454   1.323   2.115 1.00 . A A .  55 SER HB2  1 1 
        4  8742 1 1  58 SER HB3  H  -8.776   0.429   1.364 1.00 . A A .  55 SER HB3  1 1 
        4  8743 1 1  58 SER HG   H  -8.298  -0.793   3.076 1.00 . A A .  55 SER HG   1 1 
        4  8744 1 1  58 SER N    N  -6.614   1.523  -0.245 1.00 . A A .  55 SER N    1 1 
        4  8745 1 1  58 SER O    O  -8.115  -0.237  -1.652 1.00 . A A .  55 SER O    1 1 
        4  8746 1 1  58 SER OG   O  -7.516  -0.672   2.532 1.00 . A A .  55 SER OG   1 1 
        4  8747 1 1  59 GLU C    C  -9.817  -2.611  -1.315 1.00 . A A .  56 GLU C    1 1 
        4  8748 1 1  59 GLU CA   C  -8.339  -2.953  -1.145 1.00 . A A .  56 GLU CA   1 1 
        4  8749 1 1  59 GLU CB   C  -8.193  -4.358  -0.558 1.00 . A A .  56 GLU CB   1 1 
        4  8750 1 1  59 GLU CD   C  -8.574  -6.837  -0.862 1.00 . A A .  56 GLU CD   1 1 
        4  8751 1 1  59 GLU CG   C  -8.779  -5.450  -1.439 1.00 . A A .  56 GLU CG   1 1 
        4  8752 1 1  59 GLU H    H  -7.258  -2.274   0.544 1.00 . A A .  56 GLU H    1 1 
        4  8753 1 1  59 GLU HA   H  -7.863  -2.926  -2.114 1.00 . A A .  56 GLU HA   1 1 
        4  8754 1 1  59 GLU HB2  H  -7.144  -4.567  -0.411 1.00 . A A .  56 GLU HB2  1 1 
        4  8755 1 1  59 GLU HB3  H  -8.695  -4.389   0.398 1.00 . A A .  56 GLU HB3  1 1 
        4  8756 1 1  59 GLU HG2  H  -9.838  -5.276  -1.549 1.00 . A A .  56 GLU HG2  1 1 
        4  8757 1 1  59 GLU HG3  H  -8.305  -5.405  -2.408 1.00 . A A .  56 GLU HG3  1 1 
        4  8758 1 1  59 GLU N    N  -7.674  -1.975  -0.292 1.00 . A A .  56 GLU N    1 1 
        4  8759 1 1  59 GLU O    O -10.390  -2.798  -2.388 1.00 . A A .  56 GLU O    1 1 
        4  8760 1 1  59 GLU OE1  O  -8.843  -7.025   0.343 1.00 . A A .  56 GLU OE1  1 1 
        4  8761 1 1  59 GLU OE2  O  -8.144  -7.735  -1.617 1.00 . A A .  56 GLU OE2  1 1 
        4  8762 1 1  60 LYS C    C -12.119  -0.747  -1.397 1.00 . A A .  57 LYS C    1 1 
        4  8763 1 1  60 LYS CA   C -11.839  -1.742  -0.274 1.00 . A A .  57 LYS CA   1 1 
        4  8764 1 1  60 LYS CB   C -12.257  -1.141   1.070 1.00 . A A .  57 LYS CB   1 1 
        4  8765 1 1  60 LYS CD   C -14.689  -1.743   0.882 1.00 . A A .  57 LYS CD   1 1 
        4  8766 1 1  60 LYS CE   C -16.073  -1.200   0.565 1.00 . A A .  57 LYS CE   1 1 
        4  8767 1 1  60 LYS CG   C -13.684  -0.621   1.086 1.00 . A A .  57 LYS CG   1 1 
        4  8768 1 1  60 LYS H    H  -9.918  -1.985   0.581 1.00 . A A .  57 LYS H    1 1 
        4  8769 1 1  60 LYS HA   H -12.413  -2.638  -0.453 1.00 . A A .  57 LYS HA   1 1 
        4  8770 1 1  60 LYS HB2  H -12.163  -1.899   1.834 1.00 . A A .  57 LYS HB2  1 1 
        4  8771 1 1  60 LYS HB3  H -11.594  -0.321   1.305 1.00 . A A .  57 LYS HB3  1 1 
        4  8772 1 1  60 LYS HD2  H -14.361  -2.363   0.061 1.00 . A A .  57 LYS HD2  1 1 
        4  8773 1 1  60 LYS HD3  H -14.742  -2.335   1.784 1.00 . A A .  57 LYS HD3  1 1 
        4  8774 1 1  60 LYS HE2  H -16.463  -0.708   1.443 1.00 . A A .  57 LYS HE2  1 1 
        4  8775 1 1  60 LYS HE3  H -15.989  -0.485  -0.240 1.00 . A A .  57 LYS HE3  1 1 
        4  8776 1 1  60 LYS HG2  H -13.875  -0.150   2.039 1.00 . A A .  57 LYS HG2  1 1 
        4  8777 1 1  60 LYS HG3  H -13.802   0.104   0.294 1.00 . A A .  57 LYS HG3  1 1 
        4  8778 1 1  60 LYS HZ1  H -17.721  -2.438   0.903 1.00 . A A .  57 LYS HZ1  1 1 
        4  8779 1 1  60 LYS HZ2  H -17.504  -2.015  -0.721 1.00 . A A .  57 LYS HZ2  1 1 
        4  8780 1 1  60 LYS HZ3  H -16.492  -3.166  -0.003 1.00 . A A .  57 LYS HZ3  1 1 
        4  8781 1 1  60 LYS N    N -10.428  -2.111  -0.246 1.00 . A A .  57 LYS N    1 1 
        4  8782 1 1  60 LYS NZ   N -17.013  -2.280   0.158 1.00 . A A .  57 LYS NZ   1 1 
        4  8783 1 1  60 LYS O    O -13.045  -0.933  -2.188 1.00 . A A .  57 LYS O    1 1 
        4  8784 1 1  61 LEU C    C -11.195   0.759  -3.875 1.00 . A A .  58 LEU C    1 1 
        4  8785 1 1  61 LEU CA   C -11.474   1.331  -2.488 1.00 . A A .  58 LEU CA   1 1 
        4  8786 1 1  61 LEU CB   C -10.538   2.509  -2.212 1.00 . A A .  58 LEU CB   1 1 
        4  8787 1 1  61 LEU CD1  C -10.473   4.895  -2.978 1.00 . A A .  58 LEU CD1  1 1 
        4  8788 1 1  61 LEU CD2  C  -8.866   3.233  -3.933 1.00 . A A .  58 LEU CD2  1 1 
        4  8789 1 1  61 LEU CG   C -10.272   3.445  -3.391 1.00 . A A .  58 LEU CG   1 1 
        4  8790 1 1  61 LEU H    H -10.594   0.400  -0.803 1.00 . A A .  58 LEU H    1 1 
        4  8791 1 1  61 LEU HA   H -12.496   1.677  -2.454 1.00 . A A .  58 LEU HA   1 1 
        4  8792 1 1  61 LEU HB2  H -10.971   3.095  -1.416 1.00 . A A .  58 LEU HB2  1 1 
        4  8793 1 1  61 LEU HB3  H  -9.589   2.108  -1.886 1.00 . A A .  58 LEU HB3  1 1 
        4  8794 1 1  61 LEU HD11 H  -9.920   5.539  -3.645 1.00 . A A .  58 LEU HD11 1 1 
        4  8795 1 1  61 LEU HD12 H -11.523   5.141  -3.029 1.00 . A A .  58 LEU HD12 1 1 
        4  8796 1 1  61 LEU HD13 H -10.119   5.034  -1.967 1.00 . A A .  58 LEU HD13 1 1 
        4  8797 1 1  61 LEU HD21 H  -8.176   3.120  -3.109 1.00 . A A .  58 LEU HD21 1 1 
        4  8798 1 1  61 LEU HD22 H  -8.846   2.344  -4.545 1.00 . A A .  58 LEU HD22 1 1 
        4  8799 1 1  61 LEU HD23 H  -8.577   4.086  -4.529 1.00 . A A .  58 LEU HD23 1 1 
        4  8800 1 1  61 LEU HG   H -10.973   3.224  -4.184 1.00 . A A .  58 LEU HG   1 1 
        4  8801 1 1  61 LEU N    N -11.313   0.307  -1.461 1.00 . A A .  58 LEU N    1 1 
        4  8802 1 1  61 LEU O    O -11.924   1.031  -4.829 1.00 . A A .  58 LEU O    1 1 
        4  8803 1 1  62 THR C    C -10.911  -1.460  -5.828 1.00 . A A .  59 THR C    1 1 
        4  8804 1 1  62 THR CA   C  -9.759  -0.647  -5.248 1.00 . A A .  59 THR CA   1 1 
        4  8805 1 1  62 THR CB   C  -8.529  -1.561  -5.089 1.00 . A A .  59 THR CB   1 1 
        4  8806 1 1  62 THR CG2  C  -7.851  -1.792  -6.431 1.00 . A A .  59 THR CG2  1 1 
        4  8807 1 1  62 THR H    H  -9.592  -0.215  -3.182 1.00 . A A .  59 THR H    1 1 
        4  8808 1 1  62 THR HA   H  -9.507   0.145  -5.938 1.00 . A A .  59 THR HA   1 1 
        4  8809 1 1  62 THR HB   H  -8.856  -2.514  -4.699 1.00 . A A .  59 THR HB   1 1 
        4  8810 1 1  62 THR HG1  H  -6.786  -1.487  -4.170 1.00 . A A .  59 THR HG1  1 1 
        4  8811 1 1  62 THR HG21 H  -7.508  -0.848  -6.829 1.00 . A A .  59 THR HG21 1 1 
        4  8812 1 1  62 THR HG22 H  -7.008  -2.454  -6.299 1.00 . A A .  59 THR HG22 1 1 
        4  8813 1 1  62 THR HG23 H  -8.554  -2.238  -7.118 1.00 . A A .  59 THR HG23 1 1 
        4  8814 1 1  62 THR N    N -10.135  -0.036  -3.979 1.00 . A A .  59 THR N    1 1 
        4  8815 1 1  62 THR O    O -11.079  -1.538  -7.046 1.00 . A A .  59 THR O    1 1 
        4  8816 1 1  62 THR OG1  O  -7.598  -0.975  -4.173 1.00 . A A .  59 THR OG1  1 1 
        4  8817 1 1  63 THR C    C -13.733  -2.102  -6.339 1.00 . A A .  60 THR C    1 1 
        4  8818 1 1  63 THR CA   C -12.840  -2.874  -5.375 1.00 . A A .  60 THR CA   1 1 
        4  8819 1 1  63 THR CB   C -13.682  -3.336  -4.171 1.00 . A A .  60 THR CB   1 1 
        4  8820 1 1  63 THR CG2  C -14.762  -4.313  -4.610 1.00 . A A .  60 THR CG2  1 1 
        4  8821 1 1  63 THR H    H -11.519  -1.966  -3.992 1.00 . A A .  60 THR H    1 1 
        4  8822 1 1  63 THR HA   H -12.456  -3.750  -5.877 1.00 . A A .  60 THR HA   1 1 
        4  8823 1 1  63 THR HB   H -14.157  -2.472  -3.730 1.00 . A A .  60 THR HB   1 1 
        4  8824 1 1  63 THR HG1  H -13.050  -3.609  -2.323 1.00 . A A .  60 THR HG1  1 1 
        4  8825 1 1  63 THR HG21 H -14.737  -5.187  -3.976 1.00 . A A .  60 THR HG21 1 1 
        4  8826 1 1  63 THR HG22 H -15.730  -3.840  -4.533 1.00 . A A .  60 THR HG22 1 1 
        4  8827 1 1  63 THR HG23 H -14.587  -4.608  -5.635 1.00 . A A .  60 THR HG23 1 1 
        4  8828 1 1  63 THR N    N -11.704  -2.066  -4.950 1.00 . A A .  60 THR N    1 1 
        4  8829 1 1  63 THR O    O -14.033  -2.573  -7.436 1.00 . A A .  60 THR O    1 1 
        4  8830 1 1  63 THR OG1  O -12.840  -3.956  -3.193 1.00 . A A .  60 THR OG1  1 1 
        4  8831 1 1  64 ALA C    C -14.371   0.195  -8.110 1.00 . A A .  61 ALA C    1 1 
        4  8832 1 1  64 ALA CA   C -15.012  -0.073  -6.753 1.00 . A A .  61 ALA CA   1 1 
        4  8833 1 1  64 ALA CB   C -15.315   1.237  -6.042 1.00 . A A .  61 ALA CB   1 1 
        4  8834 1 1  64 ALA H    H -13.882  -0.590  -5.040 1.00 . A A .  61 ALA H    1 1 
        4  8835 1 1  64 ALA HA   H -15.946  -0.596  -6.904 1.00 . A A .  61 ALA HA   1 1 
        4  8836 1 1  64 ALA HB1  H -16.217   1.669  -6.451 1.00 . A A .  61 ALA HB1  1 1 
        4  8837 1 1  64 ALA HB2  H -15.451   1.052  -4.987 1.00 . A A .  61 ALA HB2  1 1 
        4  8838 1 1  64 ALA HB3  H -14.492   1.922  -6.183 1.00 . A A .  61 ALA HB3  1 1 
        4  8839 1 1  64 ALA N    N -14.155  -0.912  -5.924 1.00 . A A .  61 ALA N    1 1 
        4  8840 1 1  64 ALA O    O -14.982  -0.040  -9.152 1.00 . A A .  61 ALA O    1 1 
        4  8841 1 1  65 MET C    C -12.386  -0.226 -10.243 1.00 . A A .  62 MET C    1 1 
        4  8842 1 1  65 MET CA   C -12.414   0.988  -9.320 1.00 . A A .  62 MET CA   1 1 
        4  8843 1 1  65 MET CB   C -10.985   1.433  -9.001 1.00 . A A .  62 MET CB   1 1 
        4  8844 1 1  65 MET CE   C  -8.692   3.970  -7.126 1.00 . A A .  62 MET CE   1 1 
        4  8845 1 1  65 MET CG   C -10.910   2.525  -7.945 1.00 . A A .  62 MET CG   1 1 
        4  8846 1 1  65 MET H    H -12.702   0.855  -7.227 1.00 . A A .  62 MET H    1 1 
        4  8847 1 1  65 MET HA   H -12.930   1.794  -9.819 1.00 . A A .  62 MET HA   1 1 
        4  8848 1 1  65 MET HB2  H -10.425   0.581  -8.646 1.00 . A A .  62 MET HB2  1 1 
        4  8849 1 1  65 MET HB3  H -10.526   1.805  -9.905 1.00 . A A .  62 MET HB3  1 1 
        4  8850 1 1  65 MET HE1  H  -8.776   3.072  -6.532 1.00 . A A .  62 MET HE1  1 1 
        4  8851 1 1  65 MET HE2  H  -7.697   4.038  -7.538 1.00 . A A .  62 MET HE2  1 1 
        4  8852 1 1  65 MET HE3  H  -8.884   4.832  -6.504 1.00 . A A .  62 MET HE3  1 1 
        4  8853 1 1  65 MET HG2  H -11.909   2.884  -7.746 1.00 . A A .  62 MET HG2  1 1 
        4  8854 1 1  65 MET HG3  H -10.495   2.104  -7.042 1.00 . A A .  62 MET HG3  1 1 
        4  8855 1 1  65 MET N    N -13.137   0.688  -8.089 1.00 . A A .  62 MET N    1 1 
        4  8856 1 1  65 MET O    O -12.544  -0.098 -11.456 1.00 . A A .  62 MET O    1 1 
        4  8857 1 1  65 MET SD   S  -9.888   3.918  -8.458 1.00 . A A .  62 MET SD   1 1 
        4  8858 1 1  66 ASN C    C -13.439  -2.858 -11.192 1.00 . A A .  63 ASN C    1 1 
        4  8859 1 1  66 ASN CA   C -12.134  -2.640 -10.432 1.00 . A A .  63 ASN CA   1 1 
        4  8860 1 1  66 ASN CB   C -11.863  -3.830  -9.510 1.00 . A A .  63 ASN CB   1 1 
        4  8861 1 1  66 ASN CG   C -12.642  -5.066  -9.916 1.00 . A A .  63 ASN CG   1 1 
        4  8862 1 1  66 ASN H    H -12.064  -1.441  -8.688 1.00 . A A .  63 ASN H    1 1 
        4  8863 1 1  66 ASN HA   H -11.326  -2.555 -11.143 1.00 . A A .  63 ASN HA   1 1 
        4  8864 1 1  66 ASN HB2  H -10.809  -4.067  -9.539 1.00 . A A .  63 ASN HB2  1 1 
        4  8865 1 1  66 ASN HB3  H -12.141  -3.567  -8.500 1.00 . A A .  63 ASN HB3  1 1 
        4  8866 1 1  66 ASN HD21 H -13.965  -4.738  -8.468 1.00 . A A .  63 ASN HD21 1 1 
        4  8867 1 1  66 ASN HD22 H -14.252  -6.133  -9.446 1.00 . A A .  63 ASN HD22 1 1 
        4  8868 1 1  66 ASN N    N -12.184  -1.403  -9.660 1.00 . A A .  63 ASN N    1 1 
        4  8869 1 1  66 ASN ND2  N -13.730  -5.340  -9.205 1.00 . A A .  63 ASN ND2  1 1 
        4  8870 1 1  66 ASN O    O -13.447  -3.443 -12.276 1.00 . A A .  63 ASN O    1 1 
        4  8871 1 1  66 ASN OD1  O -12.271  -5.766 -10.859 1.00 . A A .  63 ASN OD1  1 1 
        4  8872 1 1  67 ARG C    C -16.020  -1.533 -12.385 1.00 . A A .  64 ARG C    1 1 
        4  8873 1 1  67 ARG CA   C -15.849  -2.529 -11.241 1.00 . A A .  64 ARG CA   1 1 
        4  8874 1 1  67 ARG CB   C -16.956  -2.325 -10.204 1.00 . A A .  64 ARG CB   1 1 
        4  8875 1 1  67 ARG CD   C -18.238  -3.346  -8.299 1.00 . A A .  64 ARG CD   1 1 
        4  8876 1 1  67 ARG CG   C -16.933  -3.347  -9.080 1.00 . A A .  64 ARG CG   1 1 
        4  8877 1 1  67 ARG CZ   C -19.695  -4.959  -7.151 1.00 . A A .  64 ARG CZ   1 1 
        4  8878 1 1  67 ARG H    H -14.469  -1.928  -9.754 1.00 . A A .  64 ARG H    1 1 
        4  8879 1 1  67 ARG HA   H -15.920  -3.530 -11.637 1.00 . A A .  64 ARG HA   1 1 
        4  8880 1 1  67 ARG HB2  H -16.849  -1.342  -9.769 1.00 . A A .  64 ARG HB2  1 1 
        4  8881 1 1  67 ARG HB3  H -17.913  -2.389 -10.700 1.00 . A A .  64 ARG HB3  1 1 
        4  8882 1 1  67 ARG HD2  H -18.159  -2.630  -7.494 1.00 . A A .  64 ARG HD2  1 1 
        4  8883 1 1  67 ARG HD3  H -19.038  -3.055  -8.962 1.00 . A A .  64 ARG HD3  1 1 
        4  8884 1 1  67 ARG HE   H -17.849  -5.350  -7.799 1.00 . A A .  64 ARG HE   1 1 
        4  8885 1 1  67 ARG HG2  H -16.780  -4.330  -9.502 1.00 . A A .  64 ARG HG2  1 1 
        4  8886 1 1  67 ARG HG3  H -16.121  -3.112  -8.409 1.00 . A A .  64 ARG HG3  1 1 
        4  8887 1 1  67 ARG HH11 H -20.501  -3.127  -7.420 1.00 . A A .  64 ARG HH11 1 1 
        4  8888 1 1  67 ARG HH12 H -21.518  -4.274  -6.612 1.00 . A A .  64 ARG HH12 1 1 
        4  8889 1 1  67 ARG HH21 H -19.178  -6.869  -6.737 1.00 . A A .  64 ARG HH21 1 1 
        4  8890 1 1  67 ARG HH22 H -20.764  -6.402  -6.223 1.00 . A A .  64 ARG HH22 1 1 
        4  8891 1 1  67 ARG N    N -14.539  -2.384 -10.618 1.00 . A A .  64 ARG N    1 1 
        4  8892 1 1  67 ARG NE   N -18.541  -4.659  -7.737 1.00 . A A .  64 ARG NE   1 1 
        4  8893 1 1  67 ARG NH1  N -20.649  -4.045  -7.052 1.00 . A A .  64 ARG NH1  1 1 
        4  8894 1 1  67 ARG NH2  N -19.895  -6.177  -6.664 1.00 . A A .  64 ARG NH2  1 1 
        4  8895 1 1  67 ARG O    O -16.692  -1.820 -13.376 1.00 . A A .  64 ARG O    1 1 
        4  8896 1 1  68 PHE C    C -14.748   0.257 -14.526 1.00 . A A .  65 PHE C    1 1 
        4  8897 1 1  68 PHE CA   C -15.492   0.676 -13.260 1.00 . A A .  65 PHE CA   1 1 
        4  8898 1 1  68 PHE CB   C -14.917   1.990 -12.729 1.00 . A A .  65 PHE CB   1 1 
        4  8899 1 1  68 PHE CD1  C -13.958   3.855 -14.107 1.00 . A A .  65 PHE CD1  1 1 
        4  8900 1 1  68 PHE CD2  C -16.316   3.505 -14.159 1.00 . A A .  65 PHE CD2  1 1 
        4  8901 1 1  68 PHE CE1  C -14.092   4.913 -14.987 1.00 . A A .  65 PHE CE1  1 1 
        4  8902 1 1  68 PHE CE2  C -16.456   4.561 -15.039 1.00 . A A .  65 PHE CE2  1 1 
        4  8903 1 1  68 PHE CG   C -15.067   3.140 -13.684 1.00 . A A .  65 PHE CG   1 1 
        4  8904 1 1  68 PHE CZ   C -15.343   5.267 -15.452 1.00 . A A .  65 PHE CZ   1 1 
        4  8905 1 1  68 PHE H    H -14.885  -0.194 -11.427 1.00 . A A .  65 PHE H    1 1 
        4  8906 1 1  68 PHE HA   H -16.534   0.819 -13.500 1.00 . A A .  65 PHE HA   1 1 
        4  8907 1 1  68 PHE HB2  H -15.425   2.253 -11.813 1.00 . A A .  65 PHE HB2  1 1 
        4  8908 1 1  68 PHE HB3  H -13.865   1.859 -12.527 1.00 . A A .  65 PHE HB3  1 1 
        4  8909 1 1  68 PHE HD1  H -12.978   3.578 -13.743 1.00 . A A .  65 PHE HD1  1 1 
        4  8910 1 1  68 PHE HD2  H -17.188   2.955 -13.836 1.00 . A A .  65 PHE HD2  1 1 
        4  8911 1 1  68 PHE HE1  H -13.219   5.462 -15.308 1.00 . A A .  65 PHE HE1  1 1 
        4  8912 1 1  68 PHE HE2  H -17.435   4.837 -15.401 1.00 . A A .  65 PHE HE2  1 1 
        4  8913 1 1  68 PHE HZ   H -15.450   6.093 -16.140 1.00 . A A .  65 PHE HZ   1 1 
        4  8914 1 1  68 PHE N    N -15.407  -0.363 -12.240 1.00 . A A .  65 PHE N    1 1 
        4  8915 1 1  68 PHE O    O -15.235   0.454 -15.639 1.00 . A A .  65 PHE O    1 1 
        4  8916 1 1  69 LYS C    C -13.479  -1.846 -16.271 1.00 . A A .  66 LYS C    1 1 
        4  8917 1 1  69 LYS CA   C -12.754  -0.769 -15.471 1.00 . A A .  66 LYS CA   1 1 
        4  8918 1 1  69 LYS CB   C -11.409  -1.305 -14.974 1.00 . A A .  66 LYS CB   1 1 
        4  8919 1 1  69 LYS CD   C -10.213  -3.229 -13.889 1.00 . A A .  66 LYS CD   1 1 
        4  8920 1 1  69 LYS CE   C  -8.905  -3.044 -14.644 1.00 . A A .  66 LYS CE   1 1 
        4  8921 1 1  69 LYS CG   C -11.406  -2.804 -14.729 1.00 . A A .  66 LYS CG   1 1 
        4  8922 1 1  69 LYS H    H -13.231  -0.451 -13.433 1.00 . A A .  66 LYS H    1 1 
        4  8923 1 1  69 LYS HA   H -12.577   0.082 -16.112 1.00 . A A .  66 LYS HA   1 1 
        4  8924 1 1  69 LYS HB2  H -10.651  -1.080 -15.710 1.00 . A A .  66 LYS HB2  1 1 
        4  8925 1 1  69 LYS HB3  H -11.157  -0.810 -14.048 1.00 . A A .  66 LYS HB3  1 1 
        4  8926 1 1  69 LYS HD2  H -10.184  -2.631 -12.991 1.00 . A A .  66 LYS HD2  1 1 
        4  8927 1 1  69 LYS HD3  H -10.322  -4.272 -13.626 1.00 . A A .  66 LYS HD3  1 1 
        4  8928 1 1  69 LYS HE2  H  -9.122  -2.956 -15.697 1.00 . A A .  66 LYS HE2  1 1 
        4  8929 1 1  69 LYS HE3  H  -8.430  -2.138 -14.297 1.00 . A A .  66 LYS HE3  1 1 
        4  8930 1 1  69 LYS HG2  H -12.313  -3.077 -14.211 1.00 . A A .  66 LYS HG2  1 1 
        4  8931 1 1  69 LYS HG3  H -11.365  -3.315 -15.681 1.00 . A A .  66 LYS HG3  1 1 
        4  8932 1 1  69 LYS HZ1  H  -7.002  -3.904 -14.657 1.00 . A A .  66 LYS HZ1  1 1 
        4  8933 1 1  69 LYS HZ2  H  -8.017  -4.505 -13.444 1.00 . A A .  66 LYS HZ2  1 1 
        4  8934 1 1  69 LYS HZ3  H  -8.244  -4.983 -15.051 1.00 . A A .  66 LYS HZ3  1 1 
        4  8935 1 1  69 LYS N    N -13.566  -0.321 -14.346 1.00 . A A .  66 LYS N    1 1 
        4  8936 1 1  69 LYS NZ   N  -7.977  -4.189 -14.434 1.00 . A A .  66 LYS NZ   1 1 
        4  8937 1 1  69 LYS O    O -13.316  -1.945 -17.487 1.00 . A A .  66 LYS O    1 1 
        4  8938 1 1  70 ALA C    C -15.873  -3.177 -17.379 1.00 . A A .  67 ALA C    1 1 
        4  8939 1 1  70 ALA CA   C -15.033  -3.718 -16.228 1.00 . A A .  67 ALA CA   1 1 
        4  8940 1 1  70 ALA CB   C -15.918  -4.429 -15.215 1.00 . A A .  67 ALA CB   1 1 
        4  8941 1 1  70 ALA H    H -14.369  -2.522 -14.613 1.00 . A A .  67 ALA H    1 1 
        4  8942 1 1  70 ALA HA   H -14.326  -4.436 -16.618 1.00 . A A .  67 ALA HA   1 1 
        4  8943 1 1  70 ALA HB1  H -16.942  -4.113 -15.347 1.00 . A A .  67 ALA HB1  1 1 
        4  8944 1 1  70 ALA HB2  H -15.849  -5.496 -15.362 1.00 . A A .  67 ALA HB2  1 1 
        4  8945 1 1  70 ALA HB3  H -15.591  -4.182 -14.215 1.00 . A A .  67 ALA HB3  1 1 
        4  8946 1 1  70 ALA N    N -14.280  -2.650 -15.581 1.00 . A A .  67 ALA N    1 1 
        4  8947 1 1  70 ALA O    O -15.809  -3.684 -18.499 1.00 . A A .  67 ALA O    1 1 
        4  8948 1 1  71 ALA C    C -16.691  -1.049 -19.299 1.00 . A A .  68 ALA C    1 1 
        4  8949 1 1  71 ALA CA   C -17.514  -1.535 -18.110 1.00 . A A .  68 ALA CA   1 1 
        4  8950 1 1  71 ALA CB   C -18.307  -0.384 -17.509 1.00 . A A .  68 ALA CB   1 1 
        4  8951 1 1  71 ALA H    H -16.669  -1.785 -16.186 1.00 . A A .  68 ALA H    1 1 
        4  8952 1 1  71 ALA HA   H -18.215  -2.283 -18.451 1.00 . A A .  68 ALA HA   1 1 
        4  8953 1 1  71 ALA HB1  H -18.140  -0.350 -16.442 1.00 . A A .  68 ALA HB1  1 1 
        4  8954 1 1  71 ALA HB2  H -17.984   0.546 -17.953 1.00 . A A .  68 ALA HB2  1 1 
        4  8955 1 1  71 ALA HB3  H -19.359  -0.530 -17.705 1.00 . A A .  68 ALA HB3  1 1 
        4  8956 1 1  71 ALA N    N -16.662  -2.145 -17.097 1.00 . A A .  68 ALA N    1 1 
        4  8957 1 1  71 ALA O    O -16.976  -1.396 -20.446 1.00 . A A .  68 ALA O    1 1 
        4  8958 1 1  72 LEU C    C -14.147  -0.837 -20.853 1.00 . A A .  69 LEU C    1 1 
        4  8959 1 1  72 LEU CA   C -14.808   0.289 -20.065 1.00 . A A .  69 LEU CA   1 1 
        4  8960 1 1  72 LEU CB   C -13.738   1.198 -19.457 1.00 . A A .  69 LEU CB   1 1 
        4  8961 1 1  72 LEU CD1  C -13.180   2.586 -17.446 1.00 . A A .  69 LEU CD1  1 1 
        4  8962 1 1  72 LEU CD2  C -14.633   3.530 -19.250 1.00 . A A .  69 LEU CD2  1 1 
        4  8963 1 1  72 LEU CG   C -14.240   2.271 -18.491 1.00 . A A .  69 LEU CG   1 1 
        4  8964 1 1  72 LEU H    H -15.495  -0.004 -18.085 1.00 . A A .  69 LEU H    1 1 
        4  8965 1 1  72 LEU HA   H -15.423   0.870 -20.737 1.00 . A A .  69 LEU HA   1 1 
        4  8966 1 1  72 LEU HB2  H -13.039   0.573 -18.923 1.00 . A A .  69 LEU HB2  1 1 
        4  8967 1 1  72 LEU HB3  H -13.227   1.694 -20.269 1.00 . A A .  69 LEU HB3  1 1 
        4  8968 1 1  72 LEU HD11 H -12.565   3.404 -17.793 1.00 . A A .  69 LEU HD11 1 1 
        4  8969 1 1  72 LEU HD12 H -13.659   2.864 -16.519 1.00 . A A .  69 LEU HD12 1 1 
        4  8970 1 1  72 LEU HD13 H -12.563   1.715 -17.286 1.00 . A A .  69 LEU HD13 1 1 
        4  8971 1 1  72 LEU HD21 H -14.193   4.392 -18.771 1.00 . A A .  69 LEU HD21 1 1 
        4  8972 1 1  72 LEU HD22 H -14.278   3.463 -20.268 1.00 . A A .  69 LEU HD22 1 1 
        4  8973 1 1  72 LEU HD23 H -15.709   3.629 -19.250 1.00 . A A .  69 LEU HD23 1 1 
        4  8974 1 1  72 LEU HG   H -15.116   1.902 -17.976 1.00 . A A .  69 LEU HG   1 1 
        4  8975 1 1  72 LEU N    N -15.672  -0.245 -19.018 1.00 . A A .  69 LEU N    1 1 
        4  8976 1 1  72 LEU O    O -13.944  -0.725 -22.062 1.00 . A A .  69 LEU O    1 1 
        4  8977 1 1  73 GLU C    C -14.127  -3.736 -21.791 1.00 . A A .  70 GLU C    1 1 
        4  8978 1 1  73 GLU CA   C -13.180  -3.070 -20.797 1.00 . A A .  70 GLU CA   1 1 
        4  8979 1 1  73 GLU CB   C -12.735  -4.084 -19.742 1.00 . A A .  70 GLU CB   1 1 
        4  8980 1 1  73 GLU CD   C -10.673  -5.191 -18.789 1.00 . A A .  70 GLU CD   1 1 
        4  8981 1 1  73 GLU CG   C -11.295  -3.902 -19.292 1.00 . A A .  70 GLU CG   1 1 
        4  8982 1 1  73 GLU H    H -14.004  -1.952 -19.199 1.00 . A A .  70 GLU H    1 1 
        4  8983 1 1  73 GLU HA   H -12.311  -2.714 -21.330 1.00 . A A .  70 GLU HA   1 1 
        4  8984 1 1  73 GLU HB2  H -13.375  -3.991 -18.877 1.00 . A A .  70 GLU HB2  1 1 
        4  8985 1 1  73 GLU HB3  H -12.839  -5.079 -20.150 1.00 . A A .  70 GLU HB3  1 1 
        4  8986 1 1  73 GLU HG2  H -10.713  -3.542 -20.126 1.00 . A A .  70 GLU HG2  1 1 
        4  8987 1 1  73 GLU HG3  H -11.270  -3.173 -18.495 1.00 . A A .  70 GLU HG3  1 1 
        4  8988 1 1  73 GLU N    N -13.817  -1.922 -20.160 1.00 . A A .  70 GLU N    1 1 
        4  8989 1 1  73 GLU O    O -13.715  -4.153 -22.872 1.00 . A A .  70 GLU O    1 1 
        4  8990 1 1  73 GLU OE1  O -10.481  -6.114 -19.608 1.00 . A A .  70 GLU OE1  1 1 
        4  8991 1 1  73 GLU OE2  O -10.380  -5.276 -17.579 1.00 . A A .  70 GLU OE2  1 1 
        4  8992 1 1  74 GLU C    C -16.739  -3.543 -23.454 1.00 . A A .  71 GLU C    1 1 
        4  8993 1 1  74 GLU CA   C -16.404  -4.447 -22.272 1.00 . A A .  71 GLU CA   1 1 
        4  8994 1 1  74 GLU CB   C -17.673  -4.750 -21.472 1.00 . A A .  71 GLU CB   1 1 
        4  8995 1 1  74 GLU CD   C -18.224  -6.830 -22.794 1.00 . A A .  71 GLU CD   1 1 
        4  8996 1 1  74 GLU CG   C -18.729  -5.501 -22.265 1.00 . A A .  71 GLU CG   1 1 
        4  8997 1 1  74 GLU H    H -15.667  -3.479 -20.540 1.00 . A A .  71 GLU H    1 1 
        4  8998 1 1  74 GLU HA   H -15.997  -5.374 -22.647 1.00 . A A .  71 GLU HA   1 1 
        4  8999 1 1  74 GLU HB2  H -17.408  -5.345 -20.610 1.00 . A A .  71 GLU HB2  1 1 
        4  9000 1 1  74 GLU HB3  H -18.102  -3.817 -21.135 1.00 . A A .  71 GLU HB3  1 1 
        4  9001 1 1  74 GLU HG2  H -19.579  -5.685 -21.626 1.00 . A A .  71 GLU HG2  1 1 
        4  9002 1 1  74 GLU HG3  H -19.035  -4.891 -23.102 1.00 . A A .  71 GLU HG3  1 1 
        4  9003 1 1  74 GLU N    N -15.399  -3.831 -21.414 1.00 . A A .  71 GLU N    1 1 
        4  9004 1 1  74 GLU O    O -16.817  -3.999 -24.595 1.00 . A A .  71 GLU O    1 1 
        4  9005 1 1  74 GLU OE1  O -17.538  -7.548 -22.036 1.00 . A A .  71 GLU OE1  1 1 
        4  9006 1 1  74 GLU OE2  O -18.515  -7.153 -23.964 1.00 . A A .  71 GLU OE2  1 1 
        4  9007 1 1  75 ALA C    C -16.204  -1.289 -25.311 1.00 . A A .  72 ALA C    1 1 
        4  9008 1 1  75 ALA CA   C -17.261  -1.290 -24.212 1.00 . A A .  72 ALA CA   1 1 
        4  9009 1 1  75 ALA CB   C -17.402   0.100 -23.612 1.00 . A A .  72 ALA CB   1 1 
        4  9010 1 1  75 ALA H    H -16.860  -1.957 -22.244 1.00 . A A .  72 ALA H    1 1 
        4  9011 1 1  75 ALA HA   H -18.213  -1.568 -24.642 1.00 . A A .  72 ALA HA   1 1 
        4  9012 1 1  75 ALA HB1  H -16.822   0.161 -22.703 1.00 . A A .  72 ALA HB1  1 1 
        4  9013 1 1  75 ALA HB2  H -17.044   0.835 -24.317 1.00 . A A .  72 ALA HB2  1 1 
        4  9014 1 1  75 ALA HB3  H -18.442   0.292 -23.388 1.00 . A A .  72 ALA HB3  1 1 
        4  9015 1 1  75 ALA N    N -16.936  -2.259 -23.173 1.00 . A A .  72 ALA N    1 1 
        4  9016 1 1  75 ALA O    O -16.528  -1.220 -26.496 1.00 . A A .  72 ALA O    1 1 
        4  9017 1 1  76 ASN C    C -13.777  -2.696 -26.619 1.00 . A A .  73 ASN C    1 1 
        4  9018 1 1  76 ASN CA   C -13.835  -1.372 -25.862 1.00 . A A .  73 ASN CA   1 1 
        4  9019 1 1  76 ASN CB   C -12.509  -1.128 -25.138 1.00 . A A .  73 ASN CB   1 1 
        4  9020 1 1  76 ASN CG   C -11.311  -1.538 -25.972 1.00 . A A .  73 ASN CG   1 1 
        4  9021 1 1  76 ASN H    H -14.744  -1.419 -23.951 1.00 . A A .  73 ASN H    1 1 
        4  9022 1 1  76 ASN HA   H -14.002  -0.573 -26.569 1.00 . A A .  73 ASN HA   1 1 
        4  9023 1 1  76 ASN HB2  H -12.420  -0.076 -24.909 1.00 . A A .  73 ASN HB2  1 1 
        4  9024 1 1  76 ASN HB3  H -12.497  -1.694 -24.219 1.00 . A A .  73 ASN HB3  1 1 
        4  9025 1 1  76 ASN HD21 H -10.713  -2.785 -24.542 1.00 . A A .  73 ASN HD21 1 1 
        4  9026 1 1  76 ASN HD22 H  -9.715  -2.723 -25.951 1.00 . A A .  73 ASN HD22 1 1 
        4  9027 1 1  76 ASN N    N -14.940  -1.366 -24.910 1.00 . A A .  73 ASN N    1 1 
        4  9028 1 1  76 ASN ND2  N -10.498  -2.440 -25.434 1.00 . A A .  73 ASN ND2  1 1 
        4  9029 1 1  76 ASN O    O -13.388  -2.739 -27.786 1.00 . A A .  73 ASN O    1 1 
        4  9030 1 1  76 ASN OD1  O -11.119  -1.051 -27.086 1.00 . A A .  73 ASN OD1  1 1 
        4  9031 1 1  77 GLY C    C -15.234  -5.237 -27.622 1.00 . A A .  74 GLY C    1 1 
        4  9032 1 1  77 GLY CA   C -14.153  -5.084 -26.571 1.00 . A A .  74 GLY CA   1 1 
        4  9033 1 1  77 GLY H    H -14.468  -3.679 -25.018 1.00 . A A .  74 GLY H    1 1 
        4  9034 1 1  77 GLY HA2  H -13.190  -5.239 -27.035 1.00 . A A .  74 GLY HA2  1 1 
        4  9035 1 1  77 GLY HA3  H -14.299  -5.835 -25.809 1.00 . A A .  74 GLY HA3  1 1 
        4  9036 1 1  77 GLY N    N -14.167  -3.774 -25.946 1.00 . A A .  74 GLY N    1 1 
        4  9037 1 1  77 GLY O    O -14.966  -5.681 -28.738 1.00 . A A .  74 GLY O    1 1 
        4  9038 1 1  78 GLU C    C -17.303  -4.211 -29.478 1.00 . A A .  75 GLU C    1 1 
        4  9039 1 1  78 GLU CA   C -17.587  -4.971 -28.186 1.00 . A A .  75 GLU CA   1 1 
        4  9040 1 1  78 GLU CB   C -18.860  -4.429 -27.532 1.00 . A A .  75 GLU CB   1 1 
        4  9041 1 1  78 GLU CD   C -20.039  -2.442 -26.510 1.00 . A A .  75 GLU CD   1 1 
        4  9042 1 1  78 GLU CG   C -18.733  -2.994 -27.049 1.00 . A A .  75 GLU CG   1 1 
        4  9043 1 1  78 GLU H    H -16.612  -4.522 -26.361 1.00 . A A .  75 GLU H    1 1 
        4  9044 1 1  78 GLU HA   H -17.730  -6.015 -28.420 1.00 . A A .  75 GLU HA   1 1 
        4  9045 1 1  78 GLU HB2  H -19.667  -4.477 -28.248 1.00 . A A .  75 GLU HB2  1 1 
        4  9046 1 1  78 GLU HB3  H -19.107  -5.051 -26.684 1.00 . A A .  75 GLU HB3  1 1 
        4  9047 1 1  78 GLU HG2  H -17.993  -2.956 -26.264 1.00 . A A .  75 GLU HG2  1 1 
        4  9048 1 1  78 GLU HG3  H -18.412  -2.377 -27.875 1.00 . A A .  75 GLU HG3  1 1 
        4  9049 1 1  78 GLU N    N -16.461  -4.869 -27.265 1.00 . A A .  75 GLU N    1 1 
        4  9050 1 1  78 GLU O    O -17.709  -4.634 -30.561 1.00 . A A .  75 GLU O    1 1 
        4  9051 1 1  78 GLU OE1  O -21.035  -3.194 -26.487 1.00 . A A .  75 GLU OE1  1 1 
        4  9052 1 1  78 GLU OE2  O -20.064  -1.259 -26.112 1.00 . A A .  75 GLU OE2  1 1 
        4  9053 1 1  79 ILE C    C -15.300  -2.998 -31.439 1.00 . A A .  76 ILE C    1 1 
        4  9054 1 1  79 ILE CA   C -16.267  -2.268 -30.513 1.00 . A A .  76 ILE CA   1 1 
        4  9055 1 1  79 ILE CB   C -15.640  -0.926 -30.090 1.00 . A A .  76 ILE CB   1 1 
        4  9056 1 1  79 ILE CD1  C -15.979   0.914 -28.365 1.00 . A A .  76 ILE CD1  1 1 
        4  9057 1 1  79 ILE CG1  C -16.636  -0.112 -29.261 1.00 . A A .  76 ILE CG1  1 1 
        4  9058 1 1  79 ILE CG2  C -15.193  -0.141 -31.313 1.00 . A A .  76 ILE CG2  1 1 
        4  9059 1 1  79 ILE H    H -16.310  -2.802 -28.466 1.00 . A A .  76 ILE H    1 1 
        4  9060 1 1  79 ILE HA   H -17.179  -2.062 -31.053 1.00 . A A .  76 ILE HA   1 1 
        4  9061 1 1  79 ILE HB   H -14.768  -1.136 -29.488 1.00 . A A .  76 ILE HB   1 1 
        4  9062 1 1  79 ILE HD11 H -15.643   1.750 -28.960 1.00 . A A .  76 ILE HD11 1 1 
        4  9063 1 1  79 ILE HD12 H -16.692   1.259 -27.630 1.00 . A A .  76 ILE HD12 1 1 
        4  9064 1 1  79 ILE HD13 H -15.134   0.466 -27.863 1.00 . A A .  76 ILE HD13 1 1 
        4  9065 1 1  79 ILE HG12 H -17.306   0.409 -29.926 1.00 . A A .  76 ILE HG12 1 1 
        4  9066 1 1  79 ILE HG13 H -17.206  -0.784 -28.636 1.00 . A A .  76 ILE HG13 1 1 
        4  9067 1 1  79 ILE HG21 H -14.114  -0.108 -31.346 1.00 . A A .  76 ILE HG21 1 1 
        4  9068 1 1  79 ILE HG22 H -15.566  -0.622 -32.206 1.00 . A A .  76 ILE HG22 1 1 
        4  9069 1 1  79 ILE HG23 H -15.583   0.865 -31.257 1.00 . A A .  76 ILE HG23 1 1 
        4  9070 1 1  79 ILE N    N -16.605  -3.087 -29.355 1.00 . A A .  76 ILE N    1 1 
        4  9071 1 1  79 ILE O    O -15.432  -2.939 -32.661 1.00 . A A .  76 ILE O    1 1 
        4  9072 1 1  80 GLU C    C -14.020  -5.388 -32.595 1.00 . A A .  77 GLU C    1 1 
        4  9073 1 1  80 GLU CA   C -13.340  -4.430 -31.621 1.00 . A A .  77 GLU CA   1 1 
        4  9074 1 1  80 GLU CB   C -12.411  -5.209 -30.687 1.00 . A A .  77 GLU CB   1 1 
        4  9075 1 1  80 GLU CD   C -10.092  -5.013 -29.705 1.00 . A A .  77 GLU CD   1 1 
        4  9076 1 1  80 GLU CG   C -11.425  -4.329 -29.938 1.00 . A A .  77 GLU CG   1 1 
        4  9077 1 1  80 GLU H    H -14.276  -3.696 -29.869 1.00 . A A .  77 GLU H    1 1 
        4  9078 1 1  80 GLU HA   H -12.756  -3.718 -32.183 1.00 . A A .  77 GLU HA   1 1 
        4  9079 1 1  80 GLU HB2  H -13.010  -5.741 -29.963 1.00 . A A .  77 GLU HB2  1 1 
        4  9080 1 1  80 GLU HB3  H -11.850  -5.923 -31.272 1.00 . A A .  77 GLU HB3  1 1 
        4  9081 1 1  80 GLU HG2  H -11.255  -3.430 -30.512 1.00 . A A .  77 GLU HG2  1 1 
        4  9082 1 1  80 GLU HG3  H -11.851  -4.067 -28.980 1.00 . A A .  77 GLU HG3  1 1 
        4  9083 1 1  80 GLU N    N -14.329  -3.687 -30.848 1.00 . A A .  77 GLU N    1 1 
        4  9084 1 1  80 GLU O    O -13.540  -5.604 -33.708 1.00 . A A .  77 GLU O    1 1 
        4  9085 1 1  80 GLU OE1  O  -9.158  -4.777 -30.499 1.00 . A A .  77 GLU OE1  1 1 
        4  9086 1 1  80 GLU OE2  O  -9.983  -5.785 -28.729 1.00 . A A .  77 GLU OE2  1 1 
        4  9087 1 1  81 LYS C    C -16.619  -6.162 -34.121 1.00 . A A .  78 LYS C    1 1 
        4  9088 1 1  81 LYS CA   C -15.888  -6.895 -33.001 1.00 . A A .  78 LYS CA   1 1 
        4  9089 1 1  81 LYS CB   C -16.891  -7.678 -32.151 1.00 . A A .  78 LYS CB   1 1 
        4  9090 1 1  81 LYS CD   C -19.100  -8.736 -32.706 1.00 . A A .  78 LYS CD   1 1 
        4  9091 1 1  81 LYS CE   C -19.491  -9.212 -31.315 1.00 . A A .  78 LYS CE   1 1 
        4  9092 1 1  81 LYS CG   C -17.596  -8.789 -32.910 1.00 . A A .  78 LYS CG   1 1 
        4  9093 1 1  81 LYS H    H -15.473  -5.748 -31.270 1.00 . A A .  78 LYS H    1 1 
        4  9094 1 1  81 LYS HA   H -15.183  -7.586 -33.439 1.00 . A A .  78 LYS HA   1 1 
        4  9095 1 1  81 LYS HB2  H -16.369  -8.118 -31.314 1.00 . A A .  78 LYS HB2  1 1 
        4  9096 1 1  81 LYS HB3  H -17.639  -6.994 -31.778 1.00 . A A .  78 LYS HB3  1 1 
        4  9097 1 1  81 LYS HD2  H -19.437  -7.718 -32.833 1.00 . A A .  78 LYS HD2  1 1 
        4  9098 1 1  81 LYS HD3  H -19.577  -9.370 -33.440 1.00 . A A .  78 LYS HD3  1 1 
        4  9099 1 1  81 LYS HE2  H -18.684  -8.990 -30.633 1.00 . A A .  78 LYS HE2  1 1 
        4  9100 1 1  81 LYS HE3  H -20.380  -8.683 -31.004 1.00 . A A .  78 LYS HE3  1 1 
        4  9101 1 1  81 LYS HG2  H -17.383  -8.684 -33.963 1.00 . A A .  78 LYS HG2  1 1 
        4  9102 1 1  81 LYS HG3  H -17.227  -9.743 -32.559 1.00 . A A .  78 LYS HG3  1 1 
        4  9103 1 1  81 LYS HZ1  H -18.895 -11.204 -31.513 1.00 . A A .  78 LYS HZ1  1 1 
        4  9104 1 1  81 LYS HZ2  H -20.089 -10.960 -30.339 1.00 . A A .  78 LYS HZ2  1 1 
        4  9105 1 1  81 LYS HZ3  H -20.496 -10.918 -31.981 1.00 . A A .  78 LYS HZ3  1 1 
        4  9106 1 1  81 LYS N    N -15.140  -5.961 -32.168 1.00 . A A .  78 LYS N    1 1 
        4  9107 1 1  81 LYS NZ   N -19.762 -10.676 -31.285 1.00 . A A .  78 LYS NZ   1 1 
        4  9108 1 1  81 LYS O    O -16.868  -6.726 -35.187 1.00 . A A .  78 LYS O    1 1 
        4  9109 1 1  82 PHE C    C -16.676  -3.447 -35.835 1.00 . A A .  79 PHE C    1 1 
        4  9110 1 1  82 PHE CA   C -17.660  -4.090 -34.861 1.00 . A A .  79 PHE CA   1 1 
        4  9111 1 1  82 PHE CB   C -18.490  -3.008 -34.168 1.00 . A A .  79 PHE CB   1 1 
        4  9112 1 1  82 PHE CD1  C -19.997  -4.754 -33.181 1.00 . A A .  79 PHE CD1  1 1 
        4  9113 1 1  82 PHE CD2  C -19.520  -2.808 -31.889 1.00 . A A .  79 PHE CD2  1 1 
        4  9114 1 1  82 PHE CE1  C -20.792  -5.241 -32.161 1.00 . A A .  79 PHE CE1  1 1 
        4  9115 1 1  82 PHE CE2  C -20.314  -3.290 -30.865 1.00 . A A .  79 PHE CE2  1 1 
        4  9116 1 1  82 PHE CG   C -19.353  -3.534 -33.057 1.00 . A A .  79 PHE CG   1 1 
        4  9117 1 1  82 PHE CZ   C -20.951  -4.508 -31.001 1.00 . A A .  79 PHE CZ   1 1 
        4  9118 1 1  82 PHE H    H -16.732  -4.507 -33.005 1.00 . A A .  79 PHE H    1 1 
        4  9119 1 1  82 PHE HA   H -18.321  -4.740 -35.413 1.00 . A A .  79 PHE HA   1 1 
        4  9120 1 1  82 PHE HB2  H -17.825  -2.268 -33.748 1.00 . A A .  79 PHE HB2  1 1 
        4  9121 1 1  82 PHE HB3  H -19.133  -2.536 -34.895 1.00 . A A .  79 PHE HB3  1 1 
        4  9122 1 1  82 PHE HD1  H -19.873  -5.329 -34.088 1.00 . A A .  79 PHE HD1  1 1 
        4  9123 1 1  82 PHE HD2  H -19.024  -1.855 -31.781 1.00 . A A .  79 PHE HD2  1 1 
        4  9124 1 1  82 PHE HE1  H -21.289  -6.194 -32.271 1.00 . A A .  79 PHE HE1  1 1 
        4  9125 1 1  82 PHE HE2  H -20.437  -2.715 -29.960 1.00 . A A .  79 PHE HE2  1 1 
        4  9126 1 1  82 PHE HZ   H -21.571  -4.887 -30.203 1.00 . A A .  79 PHE HZ   1 1 
        4  9127 1 1  82 PHE N    N -16.958  -4.901 -33.873 1.00 . A A .  79 PHE N    1 1 
        4  9128 1 1  82 PHE O    O -17.056  -2.613 -36.657 1.00 . A A .  79 PHE O    1 1 
        4  9129 1 1  83 SER C    C -14.631  -3.674 -38.059 1.00 . A A .  80 SER C    1 1 
        4  9130 1 1  83 SER CA   C -14.371  -3.301 -36.603 1.00 . A A .  80 SER CA   1 1 
        4  9131 1 1  83 SER CB   C -12.997  -3.816 -36.170 1.00 . A A .  80 SER CB   1 1 
        4  9132 1 1  83 SER H    H -15.171  -4.509 -35.059 1.00 . A A .  80 SER H    1 1 
        4  9133 1 1  83 SER HA   H -14.388  -2.225 -36.510 1.00 . A A .  80 SER HA   1 1 
        4  9134 1 1  83 SER HB2  H -12.238  -3.392 -36.809 1.00 . A A .  80 SER HB2  1 1 
        4  9135 1 1  83 SER HB3  H -12.812  -3.523 -35.147 1.00 . A A .  80 SER HB3  1 1 
        4  9136 1 1  83 SER HG   H -13.000  -5.495 -37.179 1.00 . A A .  80 SER HG   1 1 
        4  9137 1 1  83 SER N    N -15.411  -3.841 -35.735 1.00 . A A .  80 SER N    1 1 
        4  9138 1 1  83 SER O    O -14.285  -2.927 -38.973 1.00 . A A .  80 SER O    1 1 
        4  9139 1 1  83 SER OG   O -12.931  -5.229 -36.260 1.00 . A A .  80 SER OG   1 1 
        4  9140 1 1  84 ASN C    C -16.894  -4.764 -40.086 1.00 . A A .  81 ASN C    1 1 
        4  9141 1 1  84 ASN CA   C -15.550  -5.309 -39.610 1.00 . A A .  81 ASN CA   1 1 
        4  9142 1 1  84 ASN CB   C -15.567  -6.838 -39.644 1.00 . A A .  81 ASN CB   1 1 
        4  9143 1 1  84 ASN CG   C -14.766  -7.400 -40.802 1.00 . A A .  81 ASN CG   1 1 
        4  9144 1 1  84 ASN H    H -15.495  -5.387 -37.496 1.00 . A A .  81 ASN H    1 1 
        4  9145 1 1  84 ASN HA   H -14.776  -4.951 -40.272 1.00 . A A .  81 ASN HA   1 1 
        4  9146 1 1  84 ASN HB2  H -15.145  -7.217 -38.723 1.00 . A A .  81 ASN HB2  1 1 
        4  9147 1 1  84 ASN HB3  H -16.586  -7.180 -39.735 1.00 . A A .  81 ASN HB3  1 1 
        4  9148 1 1  84 ASN HD21 H -16.109  -8.843 -41.063 1.00 . A A .  81 ASN HD21 1 1 
        4  9149 1 1  84 ASN HD22 H -14.766  -8.860 -42.151 1.00 . A A .  81 ASN HD22 1 1 
        4  9150 1 1  84 ASN N    N -15.244  -4.835 -38.266 1.00 . A A .  81 ASN N    1 1 
        4  9151 1 1  84 ASN ND2  N -15.264  -8.476 -41.399 1.00 . A A .  81 ASN ND2  1 1 
        4  9152 1 1  84 ASN O    O -17.900  -4.866 -39.383 1.00 . A A .  81 ASN O    1 1 
        4  9153 1 1  84 ASN OD1  O -13.711  -6.872 -41.157 1.00 . A A .  81 ASN OD1  1 1 
        4  9154 1 1  85 ARG C    C -19.255  -4.648 -41.823 1.00 . A A .  82 ARG C    1 1 
        4  9155 1 1  85 ARG CA   C -18.122  -3.626 -41.852 1.00 . A A .  82 ARG CA   1 1 
        4  9156 1 1  85 ARG CB   C -17.874  -3.164 -43.289 1.00 . A A .  82 ARG CB   1 1 
        4  9157 1 1  85 ARG CD   C -19.132  -1.839 -45.015 1.00 . A A .  82 ARG CD   1 1 
        4  9158 1 1  85 ARG CG   C -18.524  -1.831 -43.620 1.00 . A A .  82 ARG CG   1 1 
        4  9159 1 1  85 ARG CZ   C -18.379  -1.476 -47.327 1.00 . A A .  82 ARG CZ   1 1 
        4  9160 1 1  85 ARG H    H -16.069  -4.136 -41.795 1.00 . A A .  82 ARG H    1 1 
        4  9161 1 1  85 ARG HA   H -18.407  -2.774 -41.253 1.00 . A A .  82 ARG HA   1 1 
        4  9162 1 1  85 ARG HB2  H -16.810  -3.069 -43.446 1.00 . A A .  82 ARG HB2  1 1 
        4  9163 1 1  85 ARG HB3  H -18.265  -3.909 -43.966 1.00 . A A .  82 ARG HB3  1 1 
        4  9164 1 1  85 ARG HD2  H -19.692  -2.753 -45.144 1.00 . A A .  82 ARG HD2  1 1 
        4  9165 1 1  85 ARG HD3  H -19.797  -0.993 -45.107 1.00 . A A .  82 ARG HD3  1 1 
        4  9166 1 1  85 ARG HE   H -17.182  -1.921 -45.795 1.00 . A A .  82 ARG HE   1 1 
        4  9167 1 1  85 ARG HG2  H -19.305  -1.633 -42.901 1.00 . A A .  82 ARG HG2  1 1 
        4  9168 1 1  85 ARG HG3  H -17.777  -1.054 -43.567 1.00 . A A .  82 ARG HG3  1 1 
        4  9169 1 1  85 ARG HH11 H -20.371  -1.291 -47.042 1.00 . A A .  82 ARG HH11 1 1 
        4  9170 1 1  85 ARG HH12 H -19.827  -1.037 -48.667 1.00 . A A .  82 ARG HH12 1 1 
        4  9171 1 1  85 ARG HH21 H -16.454  -1.589 -47.931 1.00 . A A .  82 ARG HH21 1 1 
        4  9172 1 1  85 ARG HH22 H -17.599  -1.208 -49.172 1.00 . A A .  82 ARG HH22 1 1 
        4  9173 1 1  85 ARG N    N -16.903  -4.187 -41.283 1.00 . A A .  82 ARG N    1 1 
        4  9174 1 1  85 ARG NE   N -18.111  -1.757 -46.056 1.00 . A A .  82 ARG NE   1 1 
        4  9175 1 1  85 ARG NH1  N -19.628  -1.250 -47.710 1.00 . A A .  82 ARG NH1  1 1 
        4  9176 1 1  85 ARG NH2  N -17.396  -1.420 -48.217 1.00 . A A .  82 ARG NH2  1 1 
        4  9177 1 1  85 ARG O    O -20.415  -4.298 -41.603 1.00 . A A .  82 ARG O    1 1 
        4  9178 1 1  86 SER C    C -20.323  -7.338 -40.629 1.00 . A A .  83 SER C    1 1 
        4  9179 1 1  86 SER CA   C -19.900  -6.984 -42.051 1.00 . A A .  83 SER CA   1 1 
        4  9180 1 1  86 SER CB   C -19.337  -8.223 -42.752 1.00 . A A .  83 SER CB   1 1 
        4  9181 1 1  86 SER H    H -17.970  -6.128 -42.216 1.00 . A A .  83 SER H    1 1 
        4  9182 1 1  86 SER HA   H -20.765  -6.635 -42.596 1.00 . A A .  83 SER HA   1 1 
        4  9183 1 1  86 SER HB2  H -18.371  -8.461 -42.334 1.00 . A A .  83 SER HB2  1 1 
        4  9184 1 1  86 SER HB3  H -20.010  -9.055 -42.601 1.00 . A A .  83 SER HB3  1 1 
        4  9185 1 1  86 SER HG   H -20.058  -7.938 -44.551 1.00 . A A .  83 SER HG   1 1 
        4  9186 1 1  86 SER N    N -18.911  -5.912 -42.047 1.00 . A A .  83 SER N    1 1 
        4  9187 1 1  86 SER O    O -21.465  -7.728 -40.389 1.00 . A A .  83 SER O    1 1 
        4  9188 1 1  86 SER OG   O -19.191  -7.999 -44.143 1.00 . A A .  83 SER OG   1 1 
        4  9189 1 1  87 ASN C    C -20.553  -6.432 -37.663 1.00 . A A .  84 ASN C    1 1 
        4  9190 1 1  87 ASN CA   C -19.668  -7.505 -38.291 1.00 . A A .  84 ASN CA   1 1 
        4  9191 1 1  87 ASN CB   C -18.360  -7.627 -37.507 1.00 . A A .  84 ASN CB   1 1 
        4  9192 1 1  87 ASN CG   C -17.540  -8.828 -37.934 1.00 . A A .  84 ASN CG   1 1 
        4  9193 1 1  87 ASN H    H -18.501  -6.884 -39.943 1.00 . A A .  84 ASN H    1 1 
        4  9194 1 1  87 ASN HA   H -20.189  -8.450 -38.254 1.00 . A A .  84 ASN HA   1 1 
        4  9195 1 1  87 ASN HB2  H -17.769  -6.736 -37.665 1.00 . A A .  84 ASN HB2  1 1 
        4  9196 1 1  87 ASN HB3  H -18.585  -7.722 -36.455 1.00 . A A .  84 ASN HB3  1 1 
        4  9197 1 1  87 ASN HD21 H -16.174  -8.420 -36.547 1.00 . A A .  84 ASN HD21 1 1 
        4  9198 1 1  87 ASN HD22 H -15.861  -9.810 -37.523 1.00 . A A .  84 ASN HD22 1 1 
        4  9199 1 1  87 ASN N    N -19.393  -7.200 -39.690 1.00 . A A .  84 ASN N    1 1 
        4  9200 1 1  87 ASN ND2  N -16.411  -9.041 -37.267 1.00 . A A .  84 ASN ND2  1 1 
        4  9201 1 1  87 ASN O    O -21.600  -6.733 -37.090 1.00 . A A .  84 ASN O    1 1 
        4  9202 1 1  87 ASN OD1  O -17.916  -9.556 -38.852 1.00 . A A .  84 ASN OD1  1 1 
        4  9203 1 1  88 ILE C    C -22.338  -4.115 -37.654 1.00 . A A .  85 ILE C    1 1 
        4  9204 1 1  88 ILE CA   C -20.877  -4.062 -37.221 1.00 . A A .  85 ILE CA   1 1 
        4  9205 1 1  88 ILE CB   C -20.276  -2.710 -37.649 1.00 . A A .  85 ILE CB   1 1 
        4  9206 1 1  88 ILE CD1  C -20.355  -0.213 -37.163 1.00 . A A .  85 ILE CD1  1 1 
        4  9207 1 1  88 ILE CG1  C -21.019  -1.558 -36.969 1.00 . A A .  85 ILE CG1  1 1 
        4  9208 1 1  88 ILE CG2  C -20.329  -2.562 -39.162 1.00 . A A .  85 ILE CG2  1 1 
        4  9209 1 1  88 ILE H    H -19.281  -5.003 -38.243 1.00 . A A .  85 ILE H    1 1 
        4  9210 1 1  88 ILE HA   H -20.829  -4.130 -36.144 1.00 . A A .  85 ILE HA   1 1 
        4  9211 1 1  88 ILE HB   H -19.240  -2.690 -37.345 1.00 . A A .  85 ILE HB   1 1 
        4  9212 1 1  88 ILE HD11 H -19.381  -0.353 -37.607 1.00 . A A .  85 ILE HD11 1 1 
        4  9213 1 1  88 ILE HD12 H -20.963   0.398 -37.814 1.00 . A A .  85 ILE HD12 1 1 
        4  9214 1 1  88 ILE HD13 H -20.248   0.277 -36.207 1.00 . A A .  85 ILE HD13 1 1 
        4  9215 1 1  88 ILE HG12 H -22.018  -1.496 -37.370 1.00 . A A .  85 ILE HG12 1 1 
        4  9216 1 1  88 ILE HG13 H -21.073  -1.752 -35.907 1.00 . A A .  85 ILE HG13 1 1 
        4  9217 1 1  88 ILE HG21 H -19.875  -1.624 -39.448 1.00 . A A .  85 ILE HG21 1 1 
        4  9218 1 1  88 ILE HG22 H -19.791  -3.377 -39.623 1.00 . A A .  85 ILE HG22 1 1 
        4  9219 1 1  88 ILE HG23 H -21.358  -2.579 -39.490 1.00 . A A .  85 ILE HG23 1 1 
        4  9220 1 1  88 ILE N    N -20.124  -5.179 -37.776 1.00 . A A .  85 ILE N    1 1 
        4  9221 1 1  88 ILE O    O -23.233  -3.730 -36.902 1.00 . A A .  85 ILE O    1 1 
        4  9222 1 1  89 CYS C    C -24.569  -5.980 -38.919 1.00 . A A .  86 CYS C    1 1 
        4  9223 1 1  89 CYS CA   C -23.935  -4.703 -39.407 1.00 . A A .  86 CYS CA   1 1 
        4  9224 1 1  89 CYS CB   C -23.882  -4.712 -40.936 1.00 . A A .  86 CYS CB   1 1 
        4  9225 1 1  89 CYS H    H -21.817  -4.887 -39.423 1.00 . A A .  86 CYS H    1 1 
        4  9226 1 1  89 CYS HA   H -24.527  -3.852 -39.069 1.00 . A A .  86 CYS HA   1 1 
        4  9227 1 1  89 CYS HB2  H -23.232  -5.519 -41.272 1.00 . A A .  86 CYS HB2  1 1 
        4  9228 1 1  89 CYS HB3  H -24.886  -4.864 -41.334 1.00 . A A .  86 CYS HB3  1 1 
        4  9229 1 1  89 CYS N    N -22.572  -4.596 -38.871 1.00 . A A .  86 CYS N    1 1 
        4  9230 1 1  89 CYS O    O -25.756  -6.010 -38.592 1.00 . A A .  86 CYS O    1 1 
        4  9231 1 1  89 CYS SG   S -23.233  -3.129 -41.527 1.00 . A A .  86 CYS SG   1 1 
        4  9232 1 1  90 ARG C    C -24.822  -8.247 -36.995 1.00 . A A .  87 ARG C    1 1 
        4  9233 1 1  90 ARG CA   C -24.268  -8.341 -38.414 1.00 . A A .  87 ARG CA   1 1 
        4  9234 1 1  90 ARG CB   C -23.148  -9.382 -38.467 1.00 . A A .  87 ARG CB   1 1 
        4  9235 1 1  90 ARG CD   C -23.049 -10.754 -36.364 1.00 . A A .  87 ARG CD   1 1 
        4  9236 1 1  90 ARG CG   C -23.513 -10.704 -37.811 1.00 . A A .  87 ARG CG   1 1 
        4  9237 1 1  90 ARG CZ   C -21.683 -12.795 -36.247 1.00 . A A .  87 ARG CZ   1 1 
        4  9238 1 1  90 ARG H    H -22.840  -6.959 -39.141 1.00 . A A .  87 ARG H    1 1 
        4  9239 1 1  90 ARG HA   H -25.062  -8.646 -39.078 1.00 . A A .  87 ARG HA   1 1 
        4  9240 1 1  90 ARG HB2  H -22.900  -9.575 -39.501 1.00 . A A .  87 ARG HB2  1 1 
        4  9241 1 1  90 ARG HB3  H -22.279  -8.984 -37.965 1.00 . A A .  87 ARG HB3  1 1 
        4  9242 1 1  90 ARG HD2  H -22.145 -10.171 -36.269 1.00 . A A .  87 ARG HD2  1 1 
        4  9243 1 1  90 ARG HD3  H -23.819 -10.329 -35.738 1.00 . A A .  87 ARG HD3  1 1 
        4  9244 1 1  90 ARG HE   H -23.451 -12.555 -35.357 1.00 . A A .  87 ARG HE   1 1 
        4  9245 1 1  90 ARG HG2  H -24.586 -10.824 -37.838 1.00 . A A .  87 ARG HG2  1 1 
        4  9246 1 1  90 ARG HG3  H -23.045 -11.508 -38.359 1.00 . A A .  87 ARG HG3  1 1 
        4  9247 1 1  90 ARG HH11 H -20.884 -11.298 -37.344 1.00 . A A .  87 ARG HH11 1 1 
        4  9248 1 1  90 ARG HH12 H -19.930 -12.742 -37.253 1.00 . A A .  87 ARG HH12 1 1 
        4  9249 1 1  90 ARG HH21 H -22.206 -14.461 -35.230 1.00 . A A .  87 ARG HH21 1 1 
        4  9250 1 1  90 ARG HH22 H -20.684 -14.541 -36.051 1.00 . A A .  87 ARG HH22 1 1 
        4  9251 1 1  90 ARG N    N -23.777  -7.046 -38.867 1.00 . A A .  87 ARG N    1 1 
        4  9252 1 1  90 ARG NE   N -22.780 -12.120 -35.923 1.00 . A A .  87 ARG NE   1 1 
        4  9253 1 1  90 ARG NH1  N -20.756 -12.232 -37.011 1.00 . A A .  87 ARG NH1  1 1 
        4  9254 1 1  90 ARG NH2  N -21.510 -14.034 -35.807 1.00 . A A .  87 ARG NH2  1 1 
        4  9255 1 1  90 ARG O    O -25.855  -8.838 -36.680 1.00 . A A .  87 ARG O    1 1 
        4  9256 1 1  91 PHE C    C -25.820  -6.487 -34.675 1.00 . A A .  88 PHE C    1 1 
        4  9257 1 1  91 PHE CA   C -24.549  -7.329 -34.757 1.00 . A A .  88 PHE CA   1 1 
        4  9258 1 1  91 PHE CB   C -23.435  -6.672 -33.940 1.00 . A A .  88 PHE CB   1 1 
        4  9259 1 1  91 PHE CD1  C -24.245  -4.963 -32.291 1.00 . A A .  88 PHE CD1  1 1 
        4  9260 1 1  91 PHE CD2  C -23.884  -7.194 -31.527 1.00 . A A .  88 PHE CD2  1 1 
        4  9261 1 1  91 PHE CE1  C -24.638  -4.589 -31.020 1.00 . A A .  88 PHE CE1  1 1 
        4  9262 1 1  91 PHE CE2  C -24.277  -6.825 -30.254 1.00 . A A .  88 PHE CE2  1 1 
        4  9263 1 1  91 PHE CG   C -23.863  -6.268 -32.558 1.00 . A A .  88 PHE CG   1 1 
        4  9264 1 1  91 PHE CZ   C -24.656  -5.522 -30.001 1.00 . A A .  88 PHE CZ   1 1 
        4  9265 1 1  91 PHE H    H -23.312  -7.053 -36.453 1.00 . A A .  88 PHE H    1 1 
        4  9266 1 1  91 PHE HA   H -24.753  -8.307 -34.351 1.00 . A A .  88 PHE HA   1 1 
        4  9267 1 1  91 PHE HB2  H -22.613  -7.365 -33.843 1.00 . A A .  88 PHE HB2  1 1 
        4  9268 1 1  91 PHE HB3  H -23.095  -5.786 -34.456 1.00 . A A .  88 PHE HB3  1 1 
        4  9269 1 1  91 PHE HD1  H -24.233  -4.233 -33.086 1.00 . A A .  88 PHE HD1  1 1 
        4  9270 1 1  91 PHE HD2  H -23.588  -8.214 -31.725 1.00 . A A .  88 PHE HD2  1 1 
        4  9271 1 1  91 PHE HE1  H -24.934  -3.569 -30.824 1.00 . A A .  88 PHE HE1  1 1 
        4  9272 1 1  91 PHE HE2  H -24.289  -7.557 -29.460 1.00 . A A .  88 PHE HE2  1 1 
        4  9273 1 1  91 PHE HZ   H -24.962  -5.232 -29.007 1.00 . A A .  88 PHE HZ   1 1 
        4  9274 1 1  91 PHE N    N -24.128  -7.500 -36.143 1.00 . A A .  88 PHE N    1 1 
        4  9275 1 1  91 PHE O    O -26.737  -6.799 -33.914 1.00 . A A .  88 PHE O    1 1 
        4  9276 1 1  92 LEU C    C -28.247  -5.241 -36.048 1.00 . A A .  89 LEU C    1 1 
        4  9277 1 1  92 LEU CA   C -27.023  -4.530 -35.479 1.00 . A A .  89 LEU CA   1 1 
        4  9278 1 1  92 LEU CB   C -26.717  -3.278 -36.304 1.00 . A A .  89 LEU CB   1 1 
        4  9279 1 1  92 LEU CD1  C -25.064  -1.461 -36.803 1.00 . A A .  89 LEU CD1  1 1 
        4  9280 1 1  92 LEU CD2  C -26.316  -1.448 -34.638 1.00 . A A .  89 LEU CD2  1 1 
        4  9281 1 1  92 LEU CG   C -25.683  -2.321 -35.712 1.00 . A A .  89 LEU CG   1 1 
        4  9282 1 1  92 LEU H    H -25.105  -5.221 -36.047 1.00 . A A .  89 LEU H    1 1 
        4  9283 1 1  92 LEU HA   H -27.231  -4.239 -34.461 1.00 . A A .  89 LEU HA   1 1 
        4  9284 1 1  92 LEU HB2  H -26.357  -3.598 -37.269 1.00 . A A .  89 LEU HB2  1 1 
        4  9285 1 1  92 LEU HB3  H -27.642  -2.732 -36.429 1.00 . A A .  89 LEU HB3  1 1 
        4  9286 1 1  92 LEU HD11 H -25.100  -1.992 -37.743 1.00 . A A .  89 LEU HD11 1 1 
        4  9287 1 1  92 LEU HD12 H -25.617  -0.537 -36.891 1.00 . A A .  89 LEU HD12 1 1 
        4  9288 1 1  92 LEU HD13 H -24.037  -1.244 -36.552 1.00 . A A .  89 LEU HD13 1 1 
        4  9289 1 1  92 LEU HD21 H -26.928  -0.690 -35.105 1.00 . A A .  89 LEU HD21 1 1 
        4  9290 1 1  92 LEU HD22 H -26.930  -2.059 -33.993 1.00 . A A .  89 LEU HD22 1 1 
        4  9291 1 1  92 LEU HD23 H -25.541  -0.975 -34.055 1.00 . A A .  89 LEU HD23 1 1 
        4  9292 1 1  92 LEU HG   H -24.891  -2.896 -35.252 1.00 . A A .  89 LEU HG   1 1 
        4  9293 1 1  92 LEU N    N -25.866  -5.418 -35.462 1.00 . A A .  89 LEU N    1 1 
        4  9294 1 1  92 LEU O    O -29.374  -5.009 -35.609 1.00 . A A .  89 LEU O    1 1 
        4  9295 1 1  93 THR C    C -29.744  -7.826 -36.670 1.00 . A A .  90 THR C    1 1 
        4  9296 1 1  93 THR CA   C -29.101  -6.857 -37.655 1.00 . A A .  90 THR CA   1 1 
        4  9297 1 1  93 THR CB   C -28.604  -7.644 -38.882 1.00 . A A .  90 THR CB   1 1 
        4  9298 1 1  93 THR CG2  C -29.734  -8.451 -39.502 1.00 . A A .  90 THR CG2  1 1 
        4  9299 1 1  93 THR H    H -27.098  -6.253 -37.334 1.00 . A A .  90 THR H    1 1 
        4  9300 1 1  93 THR HA   H -29.846  -6.148 -37.986 1.00 . A A .  90 THR HA   1 1 
        4  9301 1 1  93 THR HB   H -27.828  -8.325 -38.563 1.00 . A A .  90 THR HB   1 1 
        4  9302 1 1  93 THR HG1  H -27.442  -7.213 -40.416 1.00 . A A .  90 THR HG1  1 1 
        4  9303 1 1  93 THR HG21 H -29.986  -9.276 -38.852 1.00 . A A .  90 THR HG21 1 1 
        4  9304 1 1  93 THR HG22 H -30.600  -7.818 -39.632 1.00 . A A .  90 THR HG22 1 1 
        4  9305 1 1  93 THR HG23 H -29.420  -8.832 -40.462 1.00 . A A .  90 THR HG23 1 1 
        4  9306 1 1  93 THR N    N -28.018  -6.111 -37.027 1.00 . A A .  90 THR N    1 1 
        4  9307 1 1  93 THR O    O -30.969  -7.920 -36.587 1.00 . A A .  90 THR O    1 1 
        4  9308 1 1  93 THR OG1  O -28.064  -6.743 -39.856 1.00 . A A .  90 THR OG1  1 1 
        4  9309 1 1  94 ALA C    C -29.916  -8.800 -33.694 1.00 . A A .  91 ALA C    1 1 
        4  9310 1 1  94 ALA CA   C -29.399  -9.506 -34.944 1.00 . A A .  91 ALA CA   1 1 
        4  9311 1 1  94 ALA CB   C -28.300 -10.492 -34.578 1.00 . A A .  91 ALA CB   1 1 
        4  9312 1 1  94 ALA H    H -27.945  -8.426 -36.037 1.00 . A A .  91 ALA H    1 1 
        4  9313 1 1  94 ALA HA   H -30.211 -10.060 -35.393 1.00 . A A .  91 ALA HA   1 1 
        4  9314 1 1  94 ALA HB1  H -27.815 -10.171 -33.668 1.00 . A A .  91 ALA HB1  1 1 
        4  9315 1 1  94 ALA HB2  H -28.729 -11.472 -34.431 1.00 . A A .  91 ALA HB2  1 1 
        4  9316 1 1  94 ALA HB3  H -27.574 -10.534 -35.377 1.00 . A A .  91 ALA HB3  1 1 
        4  9317 1 1  94 ALA N    N -28.911  -8.545 -35.925 1.00 . A A .  91 ALA N    1 1 
        4  9318 1 1  94 ALA O    O -30.900  -9.227 -33.091 1.00 . A A .  91 ALA O    1 1 
        4  9319 1 1  95 SER C    C -31.112  -6.585 -32.187 1.00 . A A .  92 SER C    1 1 
        4  9320 1 1  95 SER CA   C -29.634  -6.956 -32.131 1.00 . A A .  92 SER CA   1 1 
        4  9321 1 1  95 SER CB   C -28.782  -5.691 -32.011 1.00 . A A .  92 SER CB   1 1 
        4  9322 1 1  95 SER H    H -28.468  -7.428 -33.834 1.00 . A A .  92 SER H    1 1 
        4  9323 1 1  95 SER HA   H -29.463  -7.577 -31.264 1.00 . A A .  92 SER HA   1 1 
        4  9324 1 1  95 SER HB2  H -27.787  -5.958 -31.690 1.00 . A A .  92 SER HB2  1 1 
        4  9325 1 1  95 SER HB3  H -28.731  -5.203 -32.974 1.00 . A A .  92 SER HB3  1 1 
        4  9326 1 1  95 SER HG   H -29.406  -3.916 -31.466 1.00 . A A .  92 SER HG   1 1 
        4  9327 1 1  95 SER N    N -29.245  -7.719 -33.311 1.00 . A A .  92 SER N    1 1 
        4  9328 1 1  95 SER O    O -31.640  -6.256 -33.249 1.00 . A A .  92 SER O    1 1 
        4  9329 1 1  95 SER OG   O -29.339  -4.788 -31.071 1.00 . A A .  92 SER OG   1 1 
        4  9330 1 1  96 GLN C    C -33.400  -4.799 -30.958 1.00 . A A .  93 GLN C    1 1 
        4  9331 1 1  96 GLN CA   C -33.192  -6.310 -30.953 1.00 . A A .  93 GLN CA   1 1 
        4  9332 1 1  96 GLN CB   C -33.806  -6.917 -29.690 1.00 . A A .  93 GLN CB   1 1 
        4  9333 1 1  96 GLN CD   C -33.722  -7.111 -27.173 1.00 . A A .  93 GLN CD   1 1 
        4  9334 1 1  96 GLN CG   C -33.155  -6.434 -28.404 1.00 . A A .  93 GLN CG   1 1 
        4  9335 1 1  96 GLN H    H -31.298  -6.909 -30.223 1.00 . A A .  93 GLN H    1 1 
        4  9336 1 1  96 GLN HA   H -33.681  -6.731 -31.818 1.00 . A A .  93 GLN HA   1 1 
        4  9337 1 1  96 GLN HB2  H -34.854  -6.661 -29.656 1.00 . A A .  93 GLN HB2  1 1 
        4  9338 1 1  96 GLN HB3  H -33.706  -7.991 -29.737 1.00 . A A .  93 GLN HB3  1 1 
        4  9339 1 1  96 GLN HE21 H -35.575  -6.770 -27.809 1.00 . A A .  93 GLN HE21 1 1 
        4  9340 1 1  96 GLN HE22 H -35.440  -7.597 -26.298 1.00 . A A .  93 GLN HE22 1 1 
        4  9341 1 1  96 GLN HG2  H -32.096  -6.639 -28.453 1.00 . A A .  93 GLN HG2  1 1 
        4  9342 1 1  96 GLN HG3  H -33.310  -5.369 -28.316 1.00 . A A .  93 GLN HG3  1 1 
        4  9343 1 1  96 GLN N    N -31.774  -6.640 -31.035 1.00 . A A .  93 GLN N    1 1 
        4  9344 1 1  96 GLN NE2  N -35.046  -7.164 -27.083 1.00 . A A .  93 GLN NE2  1 1 
        4  9345 1 1  96 GLN O    O -34.327  -4.292 -31.592 1.00 . A A .  93 GLN O    1 1 
        4  9346 1 1  96 GLN OE1  O -32.979  -7.582 -26.311 1.00 . A A .  93 GLN OE1  1 1 
        4  9347 1 1  97 ASP C    C -31.845  -1.978 -31.310 1.00 . A A .  94 ASP C    1 1 
        4  9348 1 1  97 ASP CA   C -32.623  -2.631 -30.172 1.00 . A A .  94 ASP CA   1 1 
        4  9349 1 1  97 ASP CB   C -32.091  -2.137 -28.826 1.00 . A A .  94 ASP CB   1 1 
        4  9350 1 1  97 ASP CG   C -30.601  -2.369 -28.670 1.00 . A A .  94 ASP CG   1 1 
        4  9351 1 1  97 ASP H    H -31.817  -4.546 -29.765 1.00 . A A .  94 ASP H    1 1 
        4  9352 1 1  97 ASP HA   H -33.663  -2.357 -30.260 1.00 . A A .  94 ASP HA   1 1 
        4  9353 1 1  97 ASP HB2  H -32.283  -1.077 -28.738 1.00 . A A .  94 ASP HB2  1 1 
        4  9354 1 1  97 ASP HB3  H -32.604  -2.658 -28.030 1.00 . A A .  94 ASP HB3  1 1 
        4  9355 1 1  97 ASP N    N -32.534  -4.085 -30.249 1.00 . A A .  94 ASP N    1 1 
        4  9356 1 1  97 ASP O    O -31.062  -2.634 -31.998 1.00 . A A .  94 ASP O    1 1 
        4  9357 1 1  97 ASP OD1  O -30.213  -3.493 -28.291 1.00 . A A .  94 ASP OD1  1 1 
        4  9358 1 1  97 ASP OD2  O -29.824  -1.426 -28.927 1.00 . A A .  94 ASP OD2  1 1 
        4  9359 1 1  98 LYS C    C -30.311   0.972 -31.976 1.00 . A A .  95 LYS C    1 1 
        4  9360 1 1  98 LYS CA   C -31.386   0.060 -32.559 1.00 . A A .  95 LYS CA   1 1 
        4  9361 1 1  98 LYS CB   C -32.394   0.889 -33.358 1.00 . A A .  95 LYS CB   1 1 
        4  9362 1 1  98 LYS CD   C -32.328  -0.242 -35.600 1.00 . A A .  95 LYS CD   1 1 
        4  9363 1 1  98 LYS CE   C -31.726  -0.198 -36.996 1.00 . A A .  95 LYS CE   1 1 
        4  9364 1 1  98 LYS CG   C -32.035   1.033 -34.827 1.00 . A A .  95 LYS CG   1 1 
        4  9365 1 1  98 LYS H    H -32.701  -0.214 -30.923 1.00 . A A .  95 LYS H    1 1 
        4  9366 1 1  98 LYS HA   H -30.917  -0.654 -33.219 1.00 . A A .  95 LYS HA   1 1 
        4  9367 1 1  98 LYS HB2  H -33.364   0.418 -33.290 1.00 . A A .  95 LYS HB2  1 1 
        4  9368 1 1  98 LYS HB3  H -32.453   1.878 -32.925 1.00 . A A .  95 LYS HB3  1 1 
        4  9369 1 1  98 LYS HD2  H -31.909  -1.081 -35.066 1.00 . A A .  95 LYS HD2  1 1 
        4  9370 1 1  98 LYS HD3  H -33.399  -0.364 -35.683 1.00 . A A .  95 LYS HD3  1 1 
        4  9371 1 1  98 LYS HE2  H -31.685   0.830 -37.324 1.00 . A A .  95 LYS HE2  1 1 
        4  9372 1 1  98 LYS HE3  H -30.726  -0.603 -36.955 1.00 . A A .  95 LYS HE3  1 1 
        4  9373 1 1  98 LYS HG2  H -32.613   1.840 -35.252 1.00 . A A .  95 LYS HG2  1 1 
        4  9374 1 1  98 LYS HG3  H -30.982   1.259 -34.910 1.00 . A A .  95 LYS HG3  1 1 
        4  9375 1 1  98 LYS HZ1  H -32.264  -0.729 -38.944 1.00 . A A .  95 LYS HZ1  1 1 
        4  9376 1 1  98 LYS HZ2  H -32.361  -2.003 -37.835 1.00 . A A .  95 LYS HZ2  1 1 
        4  9377 1 1  98 LYS HZ3  H -33.543  -0.793 -37.839 1.00 . A A .  95 LYS HZ3  1 1 
        4  9378 1 1  98 LYS N    N -32.066  -0.683 -31.505 1.00 . A A .  95 LYS N    1 1 
        4  9379 1 1  98 LYS NZ   N -32.530  -0.986 -37.972 1.00 . A A .  95 LYS NZ   1 1 
        4  9380 1 1  98 LYS O    O -30.062   2.062 -32.492 1.00 . A A .  95 LYS O    1 1 
        4  9381 1 1  99 ILE C    C -27.338   0.484 -30.136 1.00 . A A .  96 ILE C    1 1 
        4  9382 1 1  99 ILE CA   C -28.626   1.292 -30.251 1.00 . A A .  96 ILE CA   1 1 
        4  9383 1 1  99 ILE CB   C -29.056   1.755 -28.846 1.00 . A A .  96 ILE CB   1 1 
        4  9384 1 1  99 ILE CD1  C -30.997   2.787 -27.563 1.00 . A A .  96 ILE CD1  1 1 
        4  9385 1 1  99 ILE CG1  C -30.383   2.512 -28.918 1.00 . A A .  96 ILE CG1  1 1 
        4  9386 1 1  99 ILE CG2  C -27.976   2.626 -28.222 1.00 . A A .  96 ILE CG2  1 1 
        4  9387 1 1  99 ILE H    H -29.920  -0.358 -30.536 1.00 . A A .  96 ILE H    1 1 
        4  9388 1 1  99 ILE HA   H -28.436   2.168 -30.854 1.00 . A A .  96 ILE HA   1 1 
        4  9389 1 1  99 ILE HB   H -29.181   0.880 -28.226 1.00 . A A .  96 ILE HB   1 1 
        4  9390 1 1  99 ILE HD11 H -30.234   2.718 -26.802 1.00 . A A .  96 ILE HD11 1 1 
        4  9391 1 1  99 ILE HD12 H -31.424   3.778 -27.556 1.00 . A A .  96 ILE HD12 1 1 
        4  9392 1 1  99 ILE HD13 H -31.770   2.060 -27.364 1.00 . A A .  96 ILE HD13 1 1 
        4  9393 1 1  99 ILE HG12 H -30.224   3.459 -29.408 1.00 . A A .  96 ILE HG12 1 1 
        4  9394 1 1  99 ILE HG13 H -31.090   1.929 -29.491 1.00 . A A .  96 ILE HG13 1 1 
        4  9395 1 1  99 ILE HG21 H -28.432   3.340 -27.552 1.00 . A A .  96 ILE HG21 1 1 
        4  9396 1 1  99 ILE HG22 H -27.286   2.005 -27.671 1.00 . A A .  96 ILE HG22 1 1 
        4  9397 1 1  99 ILE HG23 H -27.444   3.152 -29.001 1.00 . A A .  96 ILE HG23 1 1 
        4  9398 1 1  99 ILE N    N -29.676   0.518 -30.901 1.00 . A A .  96 ILE N    1 1 
        4  9399 1 1  99 ILE O    O -27.371  -0.737 -29.974 1.00 . A A .  96 ILE O    1 1 
        4  9400 1 1 100 LEU C    C -24.491   0.342 -28.664 1.00 . A A .  97 LEU C    1 1 
        4  9401 1 1 100 LEU CA   C -24.904   0.519 -30.122 1.00 . A A .  97 LEU CA   1 1 
        4  9402 1 1 100 LEU CB   C -23.846   1.332 -30.869 1.00 . A A .  97 LEU CB   1 1 
        4  9403 1 1 100 LEU CD1  C -23.113  -0.333 -32.593 1.00 . A A .  97 LEU CD1  1 1 
        4  9404 1 1 100 LEU CD2  C -21.552   1.482 -31.869 1.00 . A A .  97 LEU CD2  1 1 
        4  9405 1 1 100 LEU CG   C -22.665   0.541 -31.432 1.00 . A A .  97 LEU CG   1 1 
        4  9406 1 1 100 LEU H    H -26.243   2.142 -30.347 1.00 . A A .  97 LEU H    1 1 
        4  9407 1 1 100 LEU HA   H -24.988  -0.455 -30.580 1.00 . A A .  97 LEU HA   1 1 
        4  9408 1 1 100 LEU HB2  H -24.333   1.830 -31.694 1.00 . A A .  97 LEU HB2  1 1 
        4  9409 1 1 100 LEU HB3  H -23.455   2.072 -30.185 1.00 . A A .  97 LEU HB3  1 1 
        4  9410 1 1 100 LEU HD11 H -22.259  -0.850 -33.004 1.00 . A A .  97 LEU HD11 1 1 
        4  9411 1 1 100 LEU HD12 H -23.836  -1.055 -32.243 1.00 . A A .  97 LEU HD12 1 1 
        4  9412 1 1 100 LEU HD13 H -23.561   0.285 -33.357 1.00 . A A .  97 LEU HD13 1 1 
        4  9413 1 1 100 LEU HD21 H -20.597   0.996 -31.738 1.00 . A A .  97 LEU HD21 1 1 
        4  9414 1 1 100 LEU HD22 H -21.686   1.739 -32.909 1.00 . A A .  97 LEU HD22 1 1 
        4  9415 1 1 100 LEU HD23 H -21.584   2.380 -31.269 1.00 . A A .  97 LEU HD23 1 1 
        4  9416 1 1 100 LEU HG   H -22.273  -0.106 -30.659 1.00 . A A .  97 LEU HG   1 1 
        4  9417 1 1 100 LEU N    N -26.205   1.172 -30.218 1.00 . A A .  97 LEU N    1 1 
        4  9418 1 1 100 LEU O    O -23.869  -0.657 -28.301 1.00 . A A .  97 LEU O    1 1 
        4  9419 1 1 101 PHE C    C -25.755   1.460 -25.555 1.00 . A A .  98 PHE C    1 1 
        4  9420 1 1 101 PHE CA   C -24.508   1.269 -26.414 1.00 . A A .  98 PHE CA   1 1 
        4  9421 1 1 101 PHE CB   C -23.472   2.344 -26.075 1.00 . A A .  98 PHE CB   1 1 
        4  9422 1 1 101 PHE CD1  C -22.105   3.086 -28.044 1.00 . A A .  98 PHE CD1  1 1 
        4  9423 1 1 101 PHE CD2  C -21.210   1.402 -26.613 1.00 . A A .  98 PHE CD2  1 1 
        4  9424 1 1 101 PHE CE1  C -20.970   3.027 -28.830 1.00 . A A .  98 PHE CE1  1 1 
        4  9425 1 1 101 PHE CE2  C -20.072   1.338 -27.396 1.00 . A A .  98 PHE CE2  1 1 
        4  9426 1 1 101 PHE CG   C -22.238   2.276 -26.928 1.00 . A A .  98 PHE CG   1 1 
        4  9427 1 1 101 PHE CZ   C -19.953   2.151 -28.506 1.00 . A A .  98 PHE CZ   1 1 
        4  9428 1 1 101 PHE H    H -25.336   2.088 -28.182 1.00 . A A .  98 PHE H    1 1 
        4  9429 1 1 101 PHE HA   H -24.087   0.298 -26.206 1.00 . A A .  98 PHE HA   1 1 
        4  9430 1 1 101 PHE HB2  H -23.917   3.318 -26.213 1.00 . A A .  98 PHE HB2  1 1 
        4  9431 1 1 101 PHE HB3  H -23.172   2.232 -25.044 1.00 . A A .  98 PHE HB3  1 1 
        4  9432 1 1 101 PHE HD1  H -22.901   3.772 -28.298 1.00 . A A .  98 PHE HD1  1 1 
        4  9433 1 1 101 PHE HD2  H -21.302   0.765 -25.746 1.00 . A A .  98 PHE HD2  1 1 
        4  9434 1 1 101 PHE HE1  H -20.880   3.664 -29.697 1.00 . A A .  98 PHE HE1  1 1 
        4  9435 1 1 101 PHE HE2  H -19.278   0.652 -27.140 1.00 . A A .  98 PHE HE2  1 1 
        4  9436 1 1 101 PHE HZ   H -19.065   2.103 -29.119 1.00 . A A .  98 PHE HZ   1 1 
        4  9437 1 1 101 PHE N    N -24.842   1.317 -27.833 1.00 . A A .  98 PHE N    1 1 
        4  9438 1 1 101 PHE O    O -25.856   2.421 -24.792 1.00 . A A .  98 PHE O    1 1 
        4  9439 1 1 102 LYS C    C -27.696   0.276 -23.453 1.00 . A A .  99 LYS C    1 1 
        4  9440 1 1 102 LYS CA   C -27.943   0.602 -24.923 1.00 . A A .  99 LYS CA   1 1 
        4  9441 1 1 102 LYS CB   C -28.974  -0.368 -25.504 1.00 . A A .  99 LYS CB   1 1 
        4  9442 1 1 102 LYS CD   C -31.434  -0.872 -25.431 1.00 . A A .  99 LYS CD   1 1 
        4  9443 1 1 102 LYS CE   C -32.635  -0.087 -24.925 1.00 . A A .  99 LYS CE   1 1 
        4  9444 1 1 102 LYS CG   C -30.188  -0.570 -24.615 1.00 . A A .  99 LYS CG   1 1 
        4  9445 1 1 102 LYS H    H -26.563  -0.205 -26.311 1.00 . A A .  99 LYS H    1 1 
        4  9446 1 1 102 LYS HA   H -28.327   1.608 -24.996 1.00 . A A .  99 LYS HA   1 1 
        4  9447 1 1 102 LYS HB2  H -29.312   0.013 -26.457 1.00 . A A .  99 LYS HB2  1 1 
        4  9448 1 1 102 LYS HB3  H -28.502  -1.328 -25.657 1.00 . A A .  99 LYS HB3  1 1 
        4  9449 1 1 102 LYS HD2  H -31.252  -0.605 -26.461 1.00 . A A .  99 LYS HD2  1 1 
        4  9450 1 1 102 LYS HD3  H -31.651  -1.928 -25.364 1.00 . A A .  99 LYS HD3  1 1 
        4  9451 1 1 102 LYS HE2  H -32.784  -0.316 -23.881 1.00 . A A .  99 LYS HE2  1 1 
        4  9452 1 1 102 LYS HE3  H -32.432   0.968 -25.037 1.00 . A A .  99 LYS HE3  1 1 
        4  9453 1 1 102 LYS HG2  H -30.000  -1.398 -23.947 1.00 . A A .  99 LYS HG2  1 1 
        4  9454 1 1 102 LYS HG3  H -30.355   0.329 -24.038 1.00 . A A .  99 LYS HG3  1 1 
        4  9455 1 1 102 LYS HZ1  H -34.343  -1.248 -25.245 1.00 . A A .  99 LYS HZ1  1 1 
        4  9456 1 1 102 LYS HZ2  H -34.532   0.381 -25.664 1.00 . A A .  99 LYS HZ2  1 1 
        4  9457 1 1 102 LYS HZ3  H -33.643  -0.652 -26.666 1.00 . A A .  99 LYS HZ3  1 1 
        4  9458 1 1 102 LYS N    N -26.702   0.538 -25.686 1.00 . A A .  99 LYS N    1 1 
        4  9459 1 1 102 LYS NZ   N -33.875  -0.425 -25.677 1.00 . A A .  99 LYS NZ   1 1 
        4  9460 1 1 102 LYS O    O -27.932   1.106 -22.575 1.00 . A A .  99 LYS O    1 1 
        4  9461 1 1 103 ASP C    C -25.609  -0.798 -21.341 1.00 . A A . 100 ASP C    1 1 
        4  9462 1 1 103 ASP CA   C -26.936  -1.370 -21.830 1.00 . A A . 100 ASP CA   1 1 
        4  9463 1 1 103 ASP CB   C -26.906  -2.897 -21.754 1.00 . A A . 100 ASP CB   1 1 
        4  9464 1 1 103 ASP CG   C -28.015  -3.539 -22.564 1.00 . A A . 100 ASP CG   1 1 
        4  9465 1 1 103 ASP H    H -27.050  -1.553 -23.936 1.00 . A A . 100 ASP H    1 1 
        4  9466 1 1 103 ASP HA   H -27.727  -1.003 -21.194 1.00 . A A . 100 ASP HA   1 1 
        4  9467 1 1 103 ASP HB2  H -25.958  -3.252 -22.133 1.00 . A A . 100 ASP HB2  1 1 
        4  9468 1 1 103 ASP HB3  H -27.014  -3.202 -20.724 1.00 . A A . 100 ASP HB3  1 1 
        4  9469 1 1 103 ASP N    N -27.218  -0.936 -23.193 1.00 . A A . 100 ASP N    1 1 
        4  9470 1 1 103 ASP O    O -25.450  -0.492 -20.159 1.00 . A A . 100 ASP O    1 1 
        4  9471 1 1 103 ASP OD1  O -29.190  -3.431 -22.153 1.00 . A A . 100 ASP OD1  1 1 
        4  9472 1 1 103 ASP OD2  O -27.709  -4.149 -23.610 1.00 . A A . 100 ASP OD2  1 1 
        4  9473 1 1 104 VAL C    C -23.462   1.235 -21.236 1.00 . A A . 101 VAL C    1 1 
        4  9474 1 1 104 VAL CA   C -23.343  -0.122 -21.921 1.00 . A A . 101 VAL CA   1 1 
        4  9475 1 1 104 VAL CB   C -22.458   0.024 -23.173 1.00 . A A . 101 VAL CB   1 1 
        4  9476 1 1 104 VAL CG1  C -21.172   0.762 -22.835 1.00 . A A . 101 VAL CG1  1 1 
        4  9477 1 1 104 VAL CG2  C -22.157  -1.341 -23.774 1.00 . A A . 101 VAL CG2  1 1 
        4  9478 1 1 104 VAL H    H -24.843  -0.918 -23.184 1.00 . A A . 101 VAL H    1 1 
        4  9479 1 1 104 VAL HA   H -22.864  -0.815 -21.246 1.00 . A A . 101 VAL HA   1 1 
        4  9480 1 1 104 VAL HB   H -22.999   0.604 -23.906 1.00 . A A . 101 VAL HB   1 1 
        4  9481 1 1 104 VAL HG11 H -20.525   0.772 -23.700 1.00 . A A . 101 VAL HG11 1 1 
        4  9482 1 1 104 VAL HG12 H -21.405   1.777 -22.549 1.00 . A A . 101 VAL HG12 1 1 
        4  9483 1 1 104 VAL HG13 H -20.674   0.262 -22.018 1.00 . A A . 101 VAL HG13 1 1 
        4  9484 1 1 104 VAL HG21 H -22.350  -2.109 -23.039 1.00 . A A . 101 VAL HG21 1 1 
        4  9485 1 1 104 VAL HG22 H -22.786  -1.502 -24.636 1.00 . A A . 101 VAL HG22 1 1 
        4  9486 1 1 104 VAL HG23 H -21.120  -1.382 -24.072 1.00 . A A . 101 VAL HG23 1 1 
        4  9487 1 1 104 VAL N    N -24.657  -0.657 -22.258 1.00 . A A . 101 VAL N    1 1 
        4  9488 1 1 104 VAL O    O -22.680   1.561 -20.344 1.00 . A A . 101 VAL O    1 1 
        4  9489 1 1 105 ASN C    C -25.013   3.243 -19.602 1.00 . A A . 102 ASN C    1 1 
        4  9490 1 1 105 ASN CA   C -24.668   3.343 -21.085 1.00 . A A . 102 ASN CA   1 1 
        4  9491 1 1 105 ASN CB   C -25.791   4.065 -21.833 1.00 . A A . 102 ASN CB   1 1 
        4  9492 1 1 105 ASN CG   C -25.272   4.900 -22.988 1.00 . A A . 102 ASN CG   1 1 
        4  9493 1 1 105 ASN H    H -25.038   1.705 -22.373 1.00 . A A . 102 ASN H    1 1 
        4  9494 1 1 105 ASN HA   H -23.755   3.908 -21.192 1.00 . A A . 102 ASN HA   1 1 
        4  9495 1 1 105 ASN HB2  H -26.482   3.333 -22.226 1.00 . A A . 102 ASN HB2  1 1 
        4  9496 1 1 105 ASN HB3  H -26.312   4.716 -21.148 1.00 . A A . 102 ASN HB3  1 1 
        4  9497 1 1 105 ASN HD21 H -26.300   6.476 -22.342 1.00 . A A . 102 ASN HD21 1 1 
        4  9498 1 1 105 ASN HD22 H -25.370   6.722 -23.778 1.00 . A A . 102 ASN HD22 1 1 
        4  9499 1 1 105 ASN N    N -24.447   2.021 -21.658 1.00 . A A . 102 ASN N    1 1 
        4  9500 1 1 105 ASN ND2  N -25.689   6.160 -23.041 1.00 . A A . 102 ASN ND2  1 1 
        4  9501 1 1 105 ASN O    O -24.387   3.890 -18.763 1.00 . A A . 102 ASN O    1 1 
        4  9502 1 1 105 ASN OD1  O -24.505   4.418 -23.822 1.00 . A A . 102 ASN OD1  1 1 
        4  9503 1 1 106 ARG C    C -25.372   1.512 -17.098 1.00 . A A . 103 ARG C    1 1 
        4  9504 1 1 106 ARG CA   C -26.442   2.240 -17.906 1.00 . A A . 103 ARG CA   1 1 
        4  9505 1 1 106 ARG CB   C -27.754   1.456 -17.858 1.00 . A A . 103 ARG CB   1 1 
        4  9506 1 1 106 ARG CD   C -30.146   1.294 -18.614 1.00 . A A . 103 ARG CD   1 1 
        4  9507 1 1 106 ARG CG   C -28.929   2.196 -18.477 1.00 . A A . 103 ARG CG   1 1 
        4  9508 1 1 106 ARG CZ   C -31.052   1.237 -16.329 1.00 . A A . 103 ARG CZ   1 1 
        4  9509 1 1 106 ARG H    H -26.474   1.936 -20.000 1.00 . A A . 103 ARG H    1 1 
        4  9510 1 1 106 ARG HA   H -26.601   3.217 -17.474 1.00 . A A . 103 ARG HA   1 1 
        4  9511 1 1 106 ARG HB2  H -27.624   0.525 -18.390 1.00 . A A . 103 ARG HB2  1 1 
        4  9512 1 1 106 ARG HB3  H -27.994   1.241 -16.828 1.00 . A A . 103 ARG HB3  1 1 
        4  9513 1 1 106 ARG HD2  H -30.989   1.894 -18.923 1.00 . A A . 103 ARG HD2  1 1 
        4  9514 1 1 106 ARG HD3  H -29.941   0.547 -19.366 1.00 . A A . 103 ARG HD3  1 1 
        4  9515 1 1 106 ARG HE   H -30.256  -0.326 -17.279 1.00 . A A . 103 ARG HE   1 1 
        4  9516 1 1 106 ARG HG2  H -29.186   3.035 -17.847 1.00 . A A . 103 ARG HG2  1 1 
        4  9517 1 1 106 ARG HG3  H -28.643   2.551 -19.456 1.00 . A A . 103 ARG HG3  1 1 
        4  9518 1 1 106 ARG HH11 H -31.160   3.036 -17.242 1.00 . A A . 103 ARG HH11 1 1 
        4  9519 1 1 106 ARG HH12 H -31.796   2.982 -15.631 1.00 . A A . 103 ARG HH12 1 1 
        4  9520 1 1 106 ARG HH21 H -31.089  -0.410 -15.157 1.00 . A A . 103 ARG HH21 1 1 
        4  9521 1 1 106 ARG HH22 H -31.754   1.022 -14.445 1.00 . A A . 103 ARG HH22 1 1 
        4  9522 1 1 106 ARG N    N -26.013   2.426 -19.287 1.00 . A A . 103 ARG N    1 1 
        4  9523 1 1 106 ARG NE   N -30.476   0.625 -17.358 1.00 . A A . 103 ARG NE   1 1 
        4  9524 1 1 106 ARG NH1  N -31.361   2.524 -16.407 1.00 . A A . 103 ARG NH1  1 1 
        4  9525 1 1 106 ARG NH2  N -31.320   0.561 -15.219 1.00 . A A . 103 ARG NH2  1 1 
        4  9526 1 1 106 ARG O    O -25.152   1.814 -15.925 1.00 . A A . 103 ARG O    1 1 
        4  9527 1 1 107 LYS C    C -22.620   0.700 -16.448 1.00 . A A . 104 LYS C    1 1 
        4  9528 1 1 107 LYS CA   C -23.662  -0.221 -17.074 1.00 . A A . 104 LYS CA   1 1 
        4  9529 1 1 107 LYS CB   C -22.990  -1.163 -18.075 1.00 . A A . 104 LYS CB   1 1 
        4  9530 1 1 107 LYS CD   C -22.977  -3.334 -16.811 1.00 . A A . 104 LYS CD   1 1 
        4  9531 1 1 107 LYS CE   C -23.419  -4.342 -17.861 1.00 . A A . 104 LYS CE   1 1 
        4  9532 1 1 107 LYS CG   C -22.129  -2.231 -17.421 1.00 . A A . 104 LYS CG   1 1 
        4  9533 1 1 107 LYS H    H -24.931   0.356 -18.668 1.00 . A A . 104 LYS H    1 1 
        4  9534 1 1 107 LYS HA   H -24.123  -0.807 -16.294 1.00 . A A . 104 LYS HA   1 1 
        4  9535 1 1 107 LYS HB2  H -23.754  -1.654 -18.659 1.00 . A A . 104 LYS HB2  1 1 
        4  9536 1 1 107 LYS HB3  H -22.363  -0.581 -18.735 1.00 . A A . 104 LYS HB3  1 1 
        4  9537 1 1 107 LYS HD2  H -22.398  -3.847 -16.058 1.00 . A A . 104 LYS HD2  1 1 
        4  9538 1 1 107 LYS HD3  H -23.853  -2.894 -16.356 1.00 . A A . 104 LYS HD3  1 1 
        4  9539 1 1 107 LYS HE2  H -24.252  -4.907 -17.471 1.00 . A A . 104 LYS HE2  1 1 
        4  9540 1 1 107 LYS HE3  H -23.731  -3.807 -18.746 1.00 . A A . 104 LYS HE3  1 1 
        4  9541 1 1 107 LYS HG2  H -21.478  -2.662 -18.166 1.00 . A A . 104 LYS HG2  1 1 
        4  9542 1 1 107 LYS HG3  H -21.535  -1.774 -16.642 1.00 . A A . 104 LYS HG3  1 1 
        4  9543 1 1 107 LYS HZ1  H -22.602  -6.259 -18.000 1.00 . A A . 104 LYS HZ1  1 1 
        4  9544 1 1 107 LYS HZ2  H -22.118  -5.217 -19.241 1.00 . A A . 104 LYS HZ2  1 1 
        4  9545 1 1 107 LYS HZ3  H -21.461  -5.049 -17.691 1.00 . A A . 104 LYS HZ3  1 1 
        4  9546 1 1 107 LYS N    N -24.710   0.551 -17.733 1.00 . A A . 104 LYS N    1 1 
        4  9547 1 1 107 LYS NZ   N -22.323  -5.283 -18.224 1.00 . A A . 104 LYS NZ   1 1 
        4  9548 1 1 107 LYS O    O -22.289   0.569 -15.269 1.00 . A A . 104 LYS O    1 1 
        4  9549 1 1 108 LEU C    C -21.637   3.390 -15.589 1.00 . A A . 105 LEU C    1 1 
        4  9550 1 1 108 LEU CA   C -21.104   2.578 -16.765 1.00 . A A . 105 LEU CA   1 1 
        4  9551 1 1 108 LEU CB   C -20.678   3.515 -17.896 1.00 . A A . 105 LEU CB   1 1 
        4  9552 1 1 108 LEU CD1  C -18.222   3.021 -17.807 1.00 . A A . 105 LEU CD1  1 1 
        4  9553 1 1 108 LEU CD2  C -19.697   1.737 -19.367 1.00 . A A . 105 LEU CD2  1 1 
        4  9554 1 1 108 LEU CG   C -19.451   3.083 -18.700 1.00 . A A . 105 LEU CG   1 1 
        4  9555 1 1 108 LEU H    H -22.411   1.689 -18.172 1.00 . A A . 105 LEU H    1 1 
        4  9556 1 1 108 LEU HA   H -20.246   2.011 -16.436 1.00 . A A . 105 LEU HA   1 1 
        4  9557 1 1 108 LEU HB2  H -21.507   3.604 -18.581 1.00 . A A . 105 LEU HB2  1 1 
        4  9558 1 1 108 LEU HB3  H -20.467   4.482 -17.462 1.00 . A A . 105 LEU HB3  1 1 
        4  9559 1 1 108 LEU HD11 H -17.359   2.759 -18.400 1.00 . A A . 105 LEU HD11 1 1 
        4  9560 1 1 108 LEU HD12 H -18.064   3.984 -17.345 1.00 . A A . 105 LEU HD12 1 1 
        4  9561 1 1 108 LEU HD13 H -18.372   2.275 -17.040 1.00 . A A . 105 LEU HD13 1 1 
        4  9562 1 1 108 LEU HD21 H -20.364   1.868 -20.206 1.00 . A A . 105 LEU HD21 1 1 
        4  9563 1 1 108 LEU HD22 H -18.759   1.330 -19.712 1.00 . A A . 105 LEU HD22 1 1 
        4  9564 1 1 108 LEU HD23 H -20.143   1.059 -18.654 1.00 . A A . 105 LEU HD23 1 1 
        4  9565 1 1 108 LEU HG   H -19.262   3.812 -19.476 1.00 . A A . 105 LEU HG   1 1 
        4  9566 1 1 108 LEU N    N -22.108   1.633 -17.243 1.00 . A A . 105 LEU N    1 1 
        4  9567 1 1 108 LEU O    O -20.895   3.724 -14.665 1.00 . A A . 105 LEU O    1 1 
        4  9568 1 1 109 SER C    C -23.655   3.663 -13.283 1.00 . A A . 106 SER C    1 1 
        4  9569 1 1 109 SER CA   C -23.560   4.479 -14.569 1.00 . A A . 106 SER CA   1 1 
        4  9570 1 1 109 SER CB   C -24.955   4.934 -15.002 1.00 . A A . 106 SER CB   1 1 
        4  9571 1 1 109 SER H    H -23.467   3.409 -16.394 1.00 . A A . 106 SER H    1 1 
        4  9572 1 1 109 SER HA   H -22.948   5.349 -14.384 1.00 . A A . 106 SER HA   1 1 
        4  9573 1 1 109 SER HB2  H -24.949   5.146 -16.060 1.00 . A A . 106 SER HB2  1 1 
        4  9574 1 1 109 SER HB3  H -25.667   4.148 -14.796 1.00 . A A . 106 SER HB3  1 1 
        4  9575 1 1 109 SER HG   H -24.994   6.079 -13.413 1.00 . A A . 106 SER HG   1 1 
        4  9576 1 1 109 SER N    N -22.928   3.704 -15.630 1.00 . A A . 106 SER N    1 1 
        4  9577 1 1 109 SER O    O -23.564   4.206 -12.182 1.00 . A A . 106 SER O    1 1 
        4  9578 1 1 109 SER OG   O -25.350   6.102 -14.304 1.00 . A A . 106 SER OG   1 1 
        4  9579 1 1 110 ASP C    C -22.604   1.330 -11.572 1.00 . A A . 107 ASP C    1 1 
        4  9580 1 1 110 ASP CA   C -23.947   1.463 -12.284 1.00 . A A . 107 ASP CA   1 1 
        4  9581 1 1 110 ASP CB   C -24.442   0.085 -12.727 1.00 . A A . 107 ASP CB   1 1 
        4  9582 1 1 110 ASP CG   C -25.284  -0.596 -11.666 1.00 . A A . 107 ASP CG   1 1 
        4  9583 1 1 110 ASP H    H -23.905   1.982 -14.336 1.00 . A A . 107 ASP H    1 1 
        4  9584 1 1 110 ASP HA   H -24.663   1.889 -11.598 1.00 . A A . 107 ASP HA   1 1 
        4  9585 1 1 110 ASP HB2  H -25.042   0.195 -13.619 1.00 . A A . 107 ASP HB2  1 1 
        4  9586 1 1 110 ASP HB3  H -23.591  -0.543 -12.945 1.00 . A A . 107 ASP HB3  1 1 
        4  9587 1 1 110 ASP N    N -23.840   2.356 -13.432 1.00 . A A . 107 ASP N    1 1 
        4  9588 1 1 110 ASP O    O -22.548   1.196 -10.350 1.00 . A A . 107 ASP O    1 1 
        4  9589 1 1 110 ASP OD1  O -24.949  -0.465 -10.470 1.00 . A A . 107 ASP OD1  1 1 
        4  9590 1 1 110 ASP OD2  O -26.276  -1.261 -12.031 1.00 . A A . 107 ASP OD2  1 1 
        4  9591 1 1 111 VAL C    C -19.651   2.608 -11.345 1.00 . A A . 108 VAL C    1 1 
        4  9592 1 1 111 VAL CA   C -20.181   1.249 -11.790 1.00 . A A . 108 VAL CA   1 1 
        4  9593 1 1 111 VAL CB   C -19.202   0.637 -12.810 1.00 . A A . 108 VAL CB   1 1 
        4  9594 1 1 111 VAL CG1  C -19.518  -0.833 -13.037 1.00 . A A . 108 VAL CG1  1 1 
        4  9595 1 1 111 VAL CG2  C -19.247   1.409 -14.120 1.00 . A A . 108 VAL CG2  1 1 
        4  9596 1 1 111 VAL H    H -21.632   1.475 -13.314 1.00 . A A . 108 VAL H    1 1 
        4  9597 1 1 111 VAL HA   H -20.231   0.594 -10.932 1.00 . A A . 108 VAL HA   1 1 
        4  9598 1 1 111 VAL HB   H -18.203   0.710 -12.407 1.00 . A A . 108 VAL HB   1 1 
        4  9599 1 1 111 VAL HG11 H -20.586  -0.961 -13.139 1.00 . A A . 108 VAL HG11 1 1 
        4  9600 1 1 111 VAL HG12 H -19.027  -1.172 -13.937 1.00 . A A . 108 VAL HG12 1 1 
        4  9601 1 1 111 VAL HG13 H -19.166  -1.411 -12.195 1.00 . A A . 108 VAL HG13 1 1 
        4  9602 1 1 111 VAL HG21 H -20.199   1.244 -14.603 1.00 . A A . 108 VAL HG21 1 1 
        4  9603 1 1 111 VAL HG22 H -19.123   2.464 -13.921 1.00 . A A . 108 VAL HG22 1 1 
        4  9604 1 1 111 VAL HG23 H -18.451   1.069 -14.766 1.00 . A A . 108 VAL HG23 1 1 
        4  9605 1 1 111 VAL N    N -21.524   1.366 -12.346 1.00 . A A . 108 VAL N    1 1 
        4  9606 1 1 111 VAL O    O -18.857   2.699 -10.408 1.00 . A A . 108 VAL O    1 1 
        4  9607 1 1 112 TRP C    C -19.979   5.351 -10.241 1.00 . A A . 109 TRP C    1 1 
        4  9608 1 1 112 TRP CA   C -19.665   5.015 -11.695 1.00 . A A . 109 TRP CA   1 1 
        4  9609 1 1 112 TRP CB   C -20.344   6.025 -12.623 1.00 . A A . 109 TRP CB   1 1 
        4  9610 1 1 112 TRP CD1  C -21.703   7.935 -11.587 1.00 . A A . 109 TRP CD1  1 1 
        4  9611 1 1 112 TRP CD2  C -19.503   8.335 -11.716 1.00 . A A . 109 TRP CD2  1 1 
        4  9612 1 1 112 TRP CE2  C -20.130   9.454 -11.133 1.00 . A A . 109 TRP CE2  1 1 
        4  9613 1 1 112 TRP CE3  C -18.118   8.357 -11.896 1.00 . A A . 109 TRP CE3  1 1 
        4  9614 1 1 112 TRP CG   C -20.527   7.375 -11.998 1.00 . A A . 109 TRP CG   1 1 
        4  9615 1 1 112 TRP CH2  C -18.063  10.576 -10.921 1.00 . A A . 109 TRP CH2  1 1 
        4  9616 1 1 112 TRP CZ2  C -19.418  10.581 -10.732 1.00 . A A . 109 TRP CZ2  1 1 
        4  9617 1 1 112 TRP CZ3  C -17.412   9.477 -11.498 1.00 . A A . 109 TRP CZ3  1 1 
        4  9618 1 1 112 TRP H    H -20.727   3.524 -12.758 1.00 . A A . 109 TRP H    1 1 
        4  9619 1 1 112 TRP HA   H -18.596   5.067 -11.842 1.00 . A A . 109 TRP HA   1 1 
        4  9620 1 1 112 TRP HB2  H -19.744   6.148 -13.512 1.00 . A A . 109 TRP HB2  1 1 
        4  9621 1 1 112 TRP HB3  H -21.318   5.649 -12.899 1.00 . A A . 109 TRP HB3  1 1 
        4  9622 1 1 112 TRP HD1  H -22.666   7.455 -11.668 1.00 . A A . 109 TRP HD1  1 1 
        4  9623 1 1 112 TRP HE1  H -22.157   9.786 -10.705 1.00 . A A . 109 TRP HE1  1 1 
        4  9624 1 1 112 TRP HE3  H -17.598   7.520 -12.339 1.00 . A A . 109 TRP HE3  1 1 
        4  9625 1 1 112 TRP HH2  H -17.472  11.429 -10.625 1.00 . A A . 109 TRP HH2  1 1 
        4  9626 1 1 112 TRP HZ2  H -19.905  11.436 -10.285 1.00 . A A . 109 TRP HZ2  1 1 
        4  9627 1 1 112 TRP HZ3  H -16.341   9.513 -11.630 1.00 . A A . 109 TRP HZ3  1 1 
        4  9628 1 1 112 TRP N    N -20.095   3.660 -12.021 1.00 . A A . 109 TRP N    1 1 
        4  9629 1 1 112 TRP NE1  N -21.472   9.185 -11.067 1.00 . A A . 109 TRP NE1  1 1 
        4  9630 1 1 112 TRP O    O -19.109   5.802  -9.496 1.00 . A A . 109 TRP O    1 1 
        4  9631 1 1 113 LYS C    C -20.697   4.780  -7.469 1.00 . A A . 110 LYS C    1 1 
        4  9632 1 1 113 LYS CA   C -21.656   5.404  -8.478 1.00 . A A . 110 LYS CA   1 1 
        4  9633 1 1 113 LYS CB   C -23.072   4.872  -8.248 1.00 . A A . 110 LYS CB   1 1 
        4  9634 1 1 113 LYS CD   C -24.629   2.905  -8.385 1.00 . A A . 110 LYS CD   1 1 
        4  9635 1 1 113 LYS CE   C -24.481   2.225  -7.033 1.00 . A A . 110 LYS CE   1 1 
        4  9636 1 1 113 LYS CG   C -23.312   3.501  -8.856 1.00 . A A . 110 LYS CG   1 1 
        4  9637 1 1 113 LYS H    H -21.875   4.766 -10.484 1.00 . A A . 110 LYS H    1 1 
        4  9638 1 1 113 LYS HA   H -21.656   6.475  -8.341 1.00 . A A . 110 LYS HA   1 1 
        4  9639 1 1 113 LYS HB2  H -23.252   4.808  -7.185 1.00 . A A . 110 LYS HB2  1 1 
        4  9640 1 1 113 LYS HB3  H -23.779   5.564  -8.683 1.00 . A A . 110 LYS HB3  1 1 
        4  9641 1 1 113 LYS HD2  H -25.361   3.694  -8.300 1.00 . A A . 110 LYS HD2  1 1 
        4  9642 1 1 113 LYS HD3  H -24.964   2.177  -9.111 1.00 . A A . 110 LYS HD3  1 1 
        4  9643 1 1 113 LYS HE2  H -25.166   1.392  -6.988 1.00 . A A . 110 LYS HE2  1 1 
        4  9644 1 1 113 LYS HE3  H -23.468   1.863  -6.935 1.00 . A A . 110 LYS HE3  1 1 
        4  9645 1 1 113 LYS HG2  H -23.335   3.592  -9.931 1.00 . A A . 110 LYS HG2  1 1 
        4  9646 1 1 113 LYS HG3  H -22.506   2.842  -8.565 1.00 . A A . 110 LYS HG3  1 1 
        4  9647 1 1 113 LYS HZ1  H -25.513   3.833  -6.189 1.00 . A A . 110 LYS HZ1  1 1 
        4  9648 1 1 113 LYS HZ2  H -25.107   2.622  -5.080 1.00 . A A . 110 LYS HZ2  1 1 
        4  9649 1 1 113 LYS HZ3  H -23.917   3.682  -5.647 1.00 . A A . 110 LYS HZ3  1 1 
        4  9650 1 1 113 LYS N    N -21.227   5.127  -9.843 1.00 . A A . 110 LYS N    1 1 
        4  9651 1 1 113 LYS NZ   N -24.775   3.156  -5.909 1.00 . A A . 110 LYS NZ   1 1 
        4  9652 1 1 113 LYS O    O -20.483   5.322  -6.385 1.00 . A A . 110 LYS O    1 1 
        4  9653 1 1 114 GLU C    C -18.027   3.854  -6.566 1.00 . A A . 111 GLU C    1 1 
        4  9654 1 1 114 GLU CA   C -19.186   2.942  -6.960 1.00 . A A . 111 GLU CA   1 1 
        4  9655 1 1 114 GLU CB   C -18.648   1.686  -7.648 1.00 . A A . 111 GLU CB   1 1 
        4  9656 1 1 114 GLU CD   C -20.823   0.455  -7.277 1.00 . A A . 111 GLU CD   1 1 
        4  9657 1 1 114 GLU CG   C -19.733   0.819  -8.266 1.00 . A A . 111 GLU CG   1 1 
        4  9658 1 1 114 GLU H    H -20.333   3.255  -8.711 1.00 . A A . 111 GLU H    1 1 
        4  9659 1 1 114 GLU HA   H -19.718   2.652  -6.067 1.00 . A A . 111 GLU HA   1 1 
        4  9660 1 1 114 GLU HB2  H -17.964   1.982  -8.429 1.00 . A A . 111 GLU HB2  1 1 
        4  9661 1 1 114 GLU HB3  H -18.114   1.092  -6.921 1.00 . A A . 111 GLU HB3  1 1 
        4  9662 1 1 114 GLU HG2  H -20.180   1.357  -9.089 1.00 . A A . 111 GLU HG2  1 1 
        4  9663 1 1 114 GLU HG3  H -19.283  -0.090  -8.635 1.00 . A A . 111 GLU HG3  1 1 
        4  9664 1 1 114 GLU N    N -20.122   3.638  -7.834 1.00 . A A . 111 GLU N    1 1 
        4  9665 1 1 114 GLU O    O -17.720   4.012  -5.384 1.00 . A A . 111 GLU O    1 1 
        4  9666 1 1 114 GLU OE1  O -20.522   0.372  -6.068 1.00 . A A . 111 GLU OE1  1 1 
        4  9667 1 1 114 GLU OE2  O -21.976   0.251  -7.712 1.00 . A A . 111 GLU OE2  1 1 
        4  9668 1 1 115 LEU C    C -16.741   6.688  -6.775 1.00 . A A . 112 LEU C    1 1 
        4  9669 1 1 115 LEU CA   C -16.262   5.349  -7.325 1.00 . A A . 112 LEU CA   1 1 
        4  9670 1 1 115 LEU CB   C -15.474   5.568  -8.618 1.00 . A A . 112 LEU CB   1 1 
        4  9671 1 1 115 LEU CD1  C -14.463   4.677 -10.731 1.00 . A A . 112 LEU CD1  1 1 
        4  9672 1 1 115 LEU CD2  C -14.865   3.142  -8.798 1.00 . A A . 112 LEU CD2  1 1 
        4  9673 1 1 115 LEU CG   C -15.371   4.362  -9.553 1.00 . A A . 112 LEU CG   1 1 
        4  9674 1 1 115 LEU H    H -17.678   4.287  -8.486 1.00 . A A . 112 LEU H    1 1 
        4  9675 1 1 115 LEU HA   H -15.617   4.883  -6.594 1.00 . A A . 112 LEU HA   1 1 
        4  9676 1 1 115 LEU HB2  H -15.949   6.369  -9.162 1.00 . A A . 112 LEU HB2  1 1 
        4  9677 1 1 115 LEU HB3  H -14.471   5.864  -8.346 1.00 . A A . 112 LEU HB3  1 1 
        4  9678 1 1 115 LEU HD11 H -13.808   5.496 -10.472 1.00 . A A . 112 LEU HD11 1 1 
        4  9679 1 1 115 LEU HD12 H -13.872   3.806 -10.973 1.00 . A A . 112 LEU HD12 1 1 
        4  9680 1 1 115 LEU HD13 H -15.063   4.953 -11.585 1.00 . A A . 112 LEU HD13 1 1 
        4  9681 1 1 115 LEU HD21 H -15.531   2.925  -7.976 1.00 . A A . 112 LEU HD21 1 1 
        4  9682 1 1 115 LEU HD22 H -14.828   2.295  -9.466 1.00 . A A . 112 LEU HD22 1 1 
        4  9683 1 1 115 LEU HD23 H -13.875   3.342  -8.415 1.00 . A A . 112 LEU HD23 1 1 
        4  9684 1 1 115 LEU HG   H -16.353   4.132  -9.942 1.00 . A A . 112 LEU HG   1 1 
        4  9685 1 1 115 LEU N    N -17.387   4.452  -7.565 1.00 . A A . 112 LEU N    1 1 
        4  9686 1 1 115 LEU O    O -16.075   7.302  -5.941 1.00 . A A . 112 LEU O    1 1 
        4  9687 1 1 116 SER C    C -18.534   8.466  -5.279 1.00 . A A . 113 SER C    1 1 
        4  9688 1 1 116 SER CA   C -18.469   8.403  -6.802 1.00 . A A . 113 SER CA   1 1 
        4  9689 1 1 116 SER CB   C -19.867   8.594  -7.392 1.00 . A A . 113 SER CB   1 1 
        4  9690 1 1 116 SER H    H -18.385   6.600  -7.909 1.00 . A A . 113 SER H    1 1 
        4  9691 1 1 116 SER HA   H -17.827   9.195  -7.157 1.00 . A A . 113 SER HA   1 1 
        4  9692 1 1 116 SER HB2  H -19.976   9.612  -7.732 1.00 . A A . 113 SER HB2  1 1 
        4  9693 1 1 116 SER HB3  H -19.998   7.919  -8.226 1.00 . A A . 113 SER HB3  1 1 
        4  9694 1 1 116 SER HG   H -21.152   9.148  -6.021 1.00 . A A . 113 SER HG   1 1 
        4  9695 1 1 116 SER N    N -17.901   7.135  -7.246 1.00 . A A . 113 SER N    1 1 
        4  9696 1 1 116 SER O    O -18.168   9.473  -4.672 1.00 . A A . 113 SER O    1 1 
        4  9697 1 1 116 SER OG   O -20.869   8.325  -6.426 1.00 . A A . 113 SER OG   1 1 
        4  9698 1 1 117 LEU C    C -17.760   7.534  -2.552 1.00 . A A . 114 LEU C    1 1 
        4  9699 1 1 117 LEU CA   C -19.116   7.314  -3.216 1.00 . A A . 114 LEU CA   1 1 
        4  9700 1 1 117 LEU CB   C -19.689   5.960  -2.794 1.00 . A A . 114 LEU CB   1 1 
        4  9701 1 1 117 LEU CD1  C -21.958   5.987  -3.859 1.00 . A A . 114 LEU CD1  1 1 
        4  9702 1 1 117 LEU CD2  C -21.575   4.661  -1.773 1.00 . A A . 114 LEU CD2  1 1 
        4  9703 1 1 117 LEU CG   C -21.197   5.917  -2.544 1.00 . A A . 114 LEU CG   1 1 
        4  9704 1 1 117 LEU H    H -19.278   6.612  -5.206 1.00 . A A . 114 LEU H    1 1 
        4  9705 1 1 117 LEU HA   H -19.790   8.095  -2.898 1.00 . A A . 114 LEU HA   1 1 
        4  9706 1 1 117 LEU HB2  H -19.463   5.248  -3.572 1.00 . A A . 114 LEU HB2  1 1 
        4  9707 1 1 117 LEU HB3  H -19.193   5.662  -1.881 1.00 . A A . 114 LEU HB3  1 1 
        4  9708 1 1 117 LEU HD11 H -21.815   5.067  -4.407 1.00 . A A . 114 LEU HD11 1 1 
        4  9709 1 1 117 LEU HD12 H -23.010   6.128  -3.660 1.00 . A A . 114 LEU HD12 1 1 
        4  9710 1 1 117 LEU HD13 H -21.588   6.816  -4.446 1.00 . A A . 114 LEU HD13 1 1 
        4  9711 1 1 117 LEU HD21 H -21.033   3.817  -2.172 1.00 . A A . 114 LEU HD21 1 1 
        4  9712 1 1 117 LEU HD22 H -21.325   4.790  -0.731 1.00 . A A . 114 LEU HD22 1 1 
        4  9713 1 1 117 LEU HD23 H -22.636   4.485  -1.870 1.00 . A A . 114 LEU HD23 1 1 
        4  9714 1 1 117 LEU HG   H -21.481   6.774  -1.949 1.00 . A A . 114 LEU HG   1 1 
        4  9715 1 1 117 LEU N    N -19.002   7.383  -4.668 1.00 . A A . 114 LEU N    1 1 
        4  9716 1 1 117 LEU O    O -17.671   8.146  -1.487 1.00 . A A . 114 LEU O    1 1 
        4  9717 1 1 118 LEU C    C -14.805   8.572  -2.947 1.00 . A A . 115 LEU C    1 1 
        4  9718 1 1 118 LEU CA   C -15.355   7.178  -2.662 1.00 . A A . 115 LEU CA   1 1 
        4  9719 1 1 118 LEU CB   C -14.434   6.119  -3.271 1.00 . A A . 115 LEU CB   1 1 
        4  9720 1 1 118 LEU CD1  C -13.705   3.730  -3.481 1.00 . A A . 115 LEU CD1  1 1 
        4  9721 1 1 118 LEU CD2  C -14.995   4.469  -1.470 1.00 . A A . 115 LEU CD2  1 1 
        4  9722 1 1 118 LEU CG   C -14.788   4.664  -2.965 1.00 . A A . 115 LEU CG   1 1 
        4  9723 1 1 118 LEU H    H -16.842   6.557  -4.034 1.00 . A A . 115 LEU H    1 1 
        4  9724 1 1 118 LEU HA   H -15.399   7.033  -1.593 1.00 . A A . 115 LEU HA   1 1 
        4  9725 1 1 118 LEU HB2  H -14.450   6.245  -4.343 1.00 . A A . 115 LEU HB2  1 1 
        4  9726 1 1 118 LEU HB3  H -13.433   6.302  -2.904 1.00 . A A . 115 LEU HB3  1 1 
        4  9727 1 1 118 LEU HD11 H -14.131   2.757  -3.674 1.00 . A A . 115 LEU HD11 1 1 
        4  9728 1 1 118 LEU HD12 H -13.291   4.130  -4.395 1.00 . A A . 115 LEU HD12 1 1 
        4  9729 1 1 118 LEU HD13 H -12.924   3.641  -2.741 1.00 . A A . 115 LEU HD13 1 1 
        4  9730 1 1 118 LEU HD21 H -14.204   4.968  -0.929 1.00 . A A . 115 LEU HD21 1 1 
        4  9731 1 1 118 LEU HD22 H -15.948   4.887  -1.180 1.00 . A A . 115 LEU HD22 1 1 
        4  9732 1 1 118 LEU HD23 H -14.979   3.414  -1.239 1.00 . A A . 115 LEU HD23 1 1 
        4  9733 1 1 118 LEU HG   H -15.713   4.412  -3.466 1.00 . A A . 115 LEU HG   1 1 
        4  9734 1 1 118 LEU N    N -16.707   7.034  -3.189 1.00 . A A . 115 LEU N    1 1 
        4  9735 1 1 118 LEU O    O -13.989   9.096  -2.188 1.00 . A A . 115 LEU O    1 1 
        4  9736 1 1 119 LEU C    C -15.516  11.572  -3.598 1.00 . A A . 116 LEU C    1 1 
        4  9737 1 1 119 LEU CA   C -14.813  10.503  -4.429 1.00 . A A . 116 LEU CA   1 1 
        4  9738 1 1 119 LEU CB   C -15.079  10.742  -5.917 1.00 . A A . 116 LEU CB   1 1 
        4  9739 1 1 119 LEU CD1  C -14.430  10.459  -8.321 1.00 . A A . 116 LEU CD1  1 1 
        4  9740 1 1 119 LEU CD2  C -12.682  10.985  -6.610 1.00 . A A . 116 LEU CD2  1 1 
        4  9741 1 1 119 LEU CG   C -13.993  10.259  -6.878 1.00 . A A . 116 LEU CG   1 1 
        4  9742 1 1 119 LEU H    H -15.907   8.700  -4.610 1.00 . A A . 116 LEU H    1 1 
        4  9743 1 1 119 LEU HA   H -13.751  10.563  -4.247 1.00 . A A . 116 LEU HA   1 1 
        4  9744 1 1 119 LEU HB2  H -15.997  10.235  -6.174 1.00 . A A . 116 LEU HB2  1 1 
        4  9745 1 1 119 LEU HB3  H -15.203  11.805  -6.063 1.00 . A A . 116 LEU HB3  1 1 
        4  9746 1 1 119 LEU HD11 H -14.867   9.545  -8.695 1.00 . A A . 116 LEU HD11 1 1 
        4  9747 1 1 119 LEU HD12 H -15.160  11.254  -8.369 1.00 . A A . 116 LEU HD12 1 1 
        4  9748 1 1 119 LEU HD13 H -13.573  10.721  -8.924 1.00 . A A . 116 LEU HD13 1 1 
        4  9749 1 1 119 LEU HD21 H -12.076  10.975  -7.504 1.00 . A A . 116 LEU HD21 1 1 
        4  9750 1 1 119 LEU HD22 H -12.888  12.007  -6.327 1.00 . A A . 116 LEU HD22 1 1 
        4  9751 1 1 119 LEU HD23 H -12.153  10.490  -5.810 1.00 . A A . 116 LEU HD23 1 1 
        4  9752 1 1 119 LEU HG   H -13.828   9.202  -6.724 1.00 . A A . 116 LEU HG   1 1 
        4  9753 1 1 119 LEU N    N -15.258   9.168  -4.044 1.00 . A A . 116 LEU N    1 1 
        4  9754 1 1 119 LEU O    O -14.937  12.615  -3.295 1.00 . A A . 116 LEU O    1 1 
        4  9755 1 1 120 GLN C    C -17.176  12.137  -0.956 1.00 . A A . 117 GLN C    1 1 
        4  9756 1 1 120 GLN CA   C -17.545  12.241  -2.432 1.00 . A A . 117 GLN CA   1 1 
        4  9757 1 1 120 GLN CB   C -19.040  11.979  -2.617 1.00 . A A . 117 GLN CB   1 1 
        4  9758 1 1 120 GLN CD   C -21.026  10.531  -2.032 1.00 . A A . 117 GLN CD   1 1 
        4  9759 1 1 120 GLN CG   C -19.523  10.705  -1.943 1.00 . A A . 117 GLN CG   1 1 
        4  9760 1 1 120 GLN H    H -17.170  10.454  -3.503 1.00 . A A . 117 GLN H    1 1 
        4  9761 1 1 120 GLN HA   H -17.318  13.238  -2.777 1.00 . A A . 117 GLN HA   1 1 
        4  9762 1 1 120 GLN HB2  H -19.593  12.810  -2.205 1.00 . A A . 117 GLN HB2  1 1 
        4  9763 1 1 120 GLN HB3  H -19.253  11.904  -3.673 1.00 . A A . 117 GLN HB3  1 1 
        4  9764 1 1 120 GLN HE21 H -21.004  11.101  -3.936 1.00 . A A . 117 GLN HE21 1 1 
        4  9765 1 1 120 GLN HE22 H -22.555  10.701  -3.290 1.00 . A A . 117 GLN HE22 1 1 
        4  9766 1 1 120 GLN HG2  H -19.049   9.859  -2.419 1.00 . A A . 117 GLN HG2  1 1 
        4  9767 1 1 120 GLN HG3  H -19.239  10.735  -0.901 1.00 . A A . 117 GLN HG3  1 1 
        4  9768 1 1 120 GLN N    N -16.764  11.302  -3.230 1.00 . A A . 117 GLN N    1 1 
        4  9769 1 1 120 GLN NE2  N -21.586  10.806  -3.204 1.00 . A A . 117 GLN NE2  1 1 
        4  9770 1 1 120 GLN O    O -17.325  13.097  -0.199 1.00 . A A . 117 GLN O    1 1 
        4  9771 1 1 120 GLN OE1  O -21.678  10.153  -1.058 1.00 . A A . 117 GLN OE1  1 1 
        4  9772 1 1 121 VAL C    C -14.847  11.116   1.065 1.00 . A A . 118 VAL C    1 1 
        4  9773 1 1 121 VAL CA   C -16.306  10.736   0.834 1.00 . A A . 118 VAL CA   1 1 
        4  9774 1 1 121 VAL CB   C -16.512   9.264   1.239 1.00 . A A . 118 VAL CB   1 1 
        4  9775 1 1 121 VAL CG1  C -15.449   8.381   0.602 1.00 . A A . 118 VAL CG1  1 1 
        4  9776 1 1 121 VAL CG2  C -16.497   9.121   2.754 1.00 . A A . 118 VAL CG2  1 1 
        4  9777 1 1 121 VAL H    H -16.601  10.238  -1.202 1.00 . A A . 118 VAL H    1 1 
        4  9778 1 1 121 VAL HA   H -16.932  11.351   1.464 1.00 . A A . 118 VAL HA   1 1 
        4  9779 1 1 121 VAL HB   H -17.478   8.944   0.878 1.00 . A A . 118 VAL HB   1 1 
        4  9780 1 1 121 VAL HG11 H -14.507   8.531   1.107 1.00 . A A . 118 VAL HG11 1 1 
        4  9781 1 1 121 VAL HG12 H -15.743   7.345   0.687 1.00 . A A . 118 VAL HG12 1 1 
        4  9782 1 1 121 VAL HG13 H -15.344   8.640  -0.441 1.00 . A A . 118 VAL HG13 1 1 
        4  9783 1 1 121 VAL HG21 H -17.431   8.692   3.084 1.00 . A A . 118 VAL HG21 1 1 
        4  9784 1 1 121 VAL HG22 H -15.681   8.477   3.046 1.00 . A A . 118 VAL HG22 1 1 
        4  9785 1 1 121 VAL HG23 H -16.368  10.094   3.205 1.00 . A A . 118 VAL HG23 1 1 
        4  9786 1 1 121 VAL N    N -16.696  10.965  -0.552 1.00 . A A . 118 VAL N    1 1 
        4  9787 1 1 121 VAL O    O -14.463  11.498   2.169 1.00 . A A . 118 VAL O    1 1 
        4  9788 1 1 122 GLU C    C -12.339  12.691  -0.549 1.00 . A A . 119 GLU C    1 1 
        4  9789 1 1 122 GLU CA   C -12.623  11.340   0.103 1.00 . A A . 119 GLU CA   1 1 
        4  9790 1 1 122 GLU CB   C -11.779  10.252  -0.564 1.00 . A A . 119 GLU CB   1 1 
        4  9791 1 1 122 GLU CD   C -10.829   7.926  -0.304 1.00 . A A . 119 GLU CD   1 1 
        4  9792 1 1 122 GLU CG   C -11.952   8.878   0.061 1.00 . A A . 119 GLU CG   1 1 
        4  9793 1 1 122 GLU H    H -14.406  10.697  -0.840 1.00 . A A . 119 GLU H    1 1 
        4  9794 1 1 122 GLU HA   H -12.361  11.396   1.148 1.00 . A A . 119 GLU HA   1 1 
        4  9795 1 1 122 GLU HB2  H -12.054  10.188  -1.607 1.00 . A A . 119 GLU HB2  1 1 
        4  9796 1 1 122 GLU HB3  H -10.737  10.528  -0.493 1.00 . A A . 119 GLU HB3  1 1 
        4  9797 1 1 122 GLU HG2  H -11.977   8.986   1.135 1.00 . A A . 119 GLU HG2  1 1 
        4  9798 1 1 122 GLU HG3  H -12.886   8.457  -0.279 1.00 . A A . 119 GLU HG3  1 1 
        4  9799 1 1 122 GLU N    N -14.040  11.008   0.014 1.00 . A A . 119 GLU N    1 1 
        4  9800 1 1 122 GLU O    O -11.853  13.615   0.103 1.00 . A A . 119 GLU O    1 1 
        4  9801 1 1 122 GLU OE1  O -10.542   7.783  -1.511 1.00 . A A . 119 GLU OE1  1 1 
        4  9802 1 1 122 GLU OE2  O -10.239   7.324   0.617 1.00 . A A . 119 GLU OE2  1 1 
        4  9803 1 1 123 GLN C    C -13.404  15.114  -2.138 1.00 . A A . 120 GLN C    1 1 
        4  9804 1 1 123 GLN CA   C -12.423  14.032  -2.577 1.00 . A A . 120 GLN CA   1 1 
        4  9805 1 1 123 GLN CB   C -12.558  13.784  -4.080 1.00 . A A . 120 GLN CB   1 1 
        4  9806 1 1 123 GLN CD   C -11.912  14.768  -6.316 1.00 . A A . 120 GLN CD   1 1 
        4  9807 1 1 123 GLN CG   C -11.462  14.438  -4.906 1.00 . A A . 120 GLN CG   1 1 
        4  9808 1 1 123 GLN H    H -13.031  12.024  -2.302 1.00 . A A . 120 GLN H    1 1 
        4  9809 1 1 123 GLN HA   H -11.419  14.368  -2.366 1.00 . A A . 120 GLN HA   1 1 
        4  9810 1 1 123 GLN HB2  H -12.529  12.720  -4.261 1.00 . A A . 120 GLN HB2  1 1 
        4  9811 1 1 123 GLN HB3  H -13.510  14.172  -4.413 1.00 . A A . 120 GLN HB3  1 1 
        4  9812 1 1 123 GLN HE21 H -11.035  13.123  -7.007 1.00 . A A . 120 GLN HE21 1 1 
        4  9813 1 1 123 GLN HE22 H -11.837  14.099  -8.186 1.00 . A A . 120 GLN HE22 1 1 
        4  9814 1 1 123 GLN HG2  H -11.159  15.353  -4.419 1.00 . A A . 120 GLN HG2  1 1 
        4  9815 1 1 123 GLN HG3  H -10.620  13.764  -4.961 1.00 . A A . 120 GLN HG3  1 1 
        4  9816 1 1 123 GLN N    N -12.646  12.796  -1.837 1.00 . A A . 120 GLN N    1 1 
        4  9817 1 1 123 GLN NE2  N -11.559  13.911  -7.266 1.00 . A A . 120 GLN NE2  1 1 
        4  9818 1 1 123 GLN O    O -13.152  16.305  -2.320 1.00 . A A . 120 GLN O    1 1 
        4  9819 1 1 123 GLN OE1  O -12.570  15.782  -6.548 1.00 . A A . 120 GLN OE1  1 1 
        4  9820 1 1 124 ARG C    C -16.161  16.381  -2.269 1.00 . A A . 121 ARG C    1 1 
        4  9821 1 1 124 ARG CA   C -15.544  15.624  -1.096 1.00 . A A . 121 ARG CA   1 1 
        4  9822 1 1 124 ARG CB   C -14.943  16.613  -0.096 1.00 . A A . 121 ARG CB   1 1 
        4  9823 1 1 124 ARG CD   C -17.208  17.432   0.622 1.00 . A A . 121 ARG CD   1 1 
        4  9824 1 1 124 ARG CG   C -15.855  16.915   1.083 1.00 . A A . 121 ARG CG   1 1 
        4  9825 1 1 124 ARG CZ   C -19.309  18.240   1.611 1.00 . A A . 121 ARG CZ   1 1 
        4  9826 1 1 124 ARG H    H -14.667  13.729  -1.443 1.00 . A A . 121 ARG H    1 1 
        4  9827 1 1 124 ARG HA   H -16.317  15.053  -0.605 1.00 . A A . 121 ARG HA   1 1 
        4  9828 1 1 124 ARG HB2  H -14.020  16.204   0.287 1.00 . A A . 121 ARG HB2  1 1 
        4  9829 1 1 124 ARG HB3  H -14.733  17.540  -0.607 1.00 . A A . 121 ARG HB3  1 1 
        4  9830 1 1 124 ARG HD2  H -17.053  18.284  -0.023 1.00 . A A . 121 ARG HD2  1 1 
        4  9831 1 1 124 ARG HD3  H -17.709  16.650   0.072 1.00 . A A . 121 ARG HD3  1 1 
        4  9832 1 1 124 ARG HE   H -17.657  17.806   2.642 1.00 . A A . 121 ARG HE   1 1 
        4  9833 1 1 124 ARG HG2  H -16.003  16.010   1.653 1.00 . A A . 121 ARG HG2  1 1 
        4  9834 1 1 124 ARG HG3  H -15.386  17.662   1.706 1.00 . A A . 121 ARG HG3  1 1 
        4  9835 1 1 124 ARG HH11 H -19.342  18.026  -0.397 1.00 . A A . 121 ARG HH11 1 1 
        4  9836 1 1 124 ARG HH12 H -20.817  18.594   0.313 1.00 . A A . 121 ARG HH12 1 1 
        4  9837 1 1 124 ARG HH21 H -19.593  18.554   3.588 1.00 . A A . 121 ARG HH21 1 1 
        4  9838 1 1 124 ARG HH22 H -20.958  18.895   2.580 1.00 . A A . 121 ARG HH22 1 1 
        4  9839 1 1 124 ARG N    N -14.523  14.691  -1.560 1.00 . A A . 121 ARG N    1 1 
        4  9840 1 1 124 ARG NE   N -18.051  17.837   1.745 1.00 . A A . 121 ARG NE   1 1 
        4  9841 1 1 124 ARG NH1  N -19.868  18.291   0.410 1.00 . A A . 121 ARG NH1  1 1 
        4  9842 1 1 124 ARG NH2  N -20.011  18.591   2.681 1.00 . A A . 121 ARG NH2  1 1 
        4  9843 1 1 124 ARG O    O -16.393  17.587  -2.188 1.00 . A A . 121 ARG O    1 1 
        4  9844 1 1 125 MET C    C -18.447  15.788  -4.745 1.00 . A A . 122 MET C    1 1 
        4  9845 1 1 125 MET CA   C -17.013  16.270  -4.545 1.00 . A A . 122 MET CA   1 1 
        4  9846 1 1 125 MET CB   C -16.175  15.939  -5.782 1.00 . A A . 122 MET CB   1 1 
        4  9847 1 1 125 MET CE   C -16.549  15.915  -8.917 1.00 . A A . 122 MET CE   1 1 
        4  9848 1 1 125 MET CG   C -15.753  17.166  -6.575 1.00 . A A . 122 MET CG   1 1 
        4  9849 1 1 125 MET H    H -16.215  14.707  -3.361 1.00 . A A . 122 MET H    1 1 
        4  9850 1 1 125 MET HA   H -17.022  17.340  -4.403 1.00 . A A . 122 MET HA   1 1 
        4  9851 1 1 125 MET HB2  H -15.285  15.415  -5.469 1.00 . A A . 122 MET HB2  1 1 
        4  9852 1 1 125 MET HB3  H -16.751  15.298  -6.432 1.00 . A A . 122 MET HB3  1 1 
        4  9853 1 1 125 MET HE1  H -16.422  14.847  -8.821 1.00 . A A . 122 MET HE1  1 1 
        4  9854 1 1 125 MET HE2  H -17.442  16.220  -8.391 1.00 . A A . 122 MET HE2  1 1 
        4  9855 1 1 125 MET HE3  H -16.639  16.175  -9.961 1.00 . A A . 122 MET HE3  1 1 
        4  9856 1 1 125 MET HG2  H -16.606  17.818  -6.685 1.00 . A A . 122 MET HG2  1 1 
        4  9857 1 1 125 MET HG3  H -14.977  17.681  -6.028 1.00 . A A . 122 MET HG3  1 1 
        4  9858 1 1 125 MET N    N -16.423  15.665  -3.357 1.00 . A A . 122 MET N    1 1 
        4  9859 1 1 125 MET O    O -18.755  14.605  -4.603 1.00 . A A . 122 MET O    1 1 
        4  9860 1 1 125 MET SD   S -15.128  16.751  -8.215 1.00 . A A . 122 MET SD   1 1 
        4  9861 1 1 126 PRO C    C -20.983  15.610  -6.581 1.00 . A A . 123 PRO C    1 1 
        4  9862 1 1 126 PRO CA   C -20.761  16.420  -5.308 1.00 . A A . 123 PRO CA   1 1 
        4  9863 1 1 126 PRO CB   C -21.407  17.802  -5.434 1.00 . A A . 123 PRO CB   1 1 
        4  9864 1 1 126 PRO CD   C -19.049  18.156  -5.268 1.00 . A A . 123 PRO CD   1 1 
        4  9865 1 1 126 PRO CG   C -20.306  18.694  -5.893 1.00 . A A . 123 PRO CG   1 1 
        4  9866 1 1 126 PRO HA   H -21.193  15.894  -4.469 1.00 . A A . 123 PRO HA   1 1 
        4  9867 1 1 126 PRO HB2  H -22.211  17.762  -6.155 1.00 . A A . 123 PRO HB2  1 1 
        4  9868 1 1 126 PRO HB3  H -21.792  18.112  -4.474 1.00 . A A . 123 PRO HB3  1 1 
        4  9869 1 1 126 PRO HD2  H -18.208  18.292  -5.932 1.00 . A A . 123 PRO HD2  1 1 
        4  9870 1 1 126 PRO HD3  H -18.863  18.637  -4.319 1.00 . A A . 123 PRO HD3  1 1 
        4  9871 1 1 126 PRO HG2  H -20.232  18.663  -6.970 1.00 . A A . 123 PRO HG2  1 1 
        4  9872 1 1 126 PRO HG3  H -20.488  19.704  -5.557 1.00 . A A . 123 PRO HG3  1 1 
        4  9873 1 1 126 PRO N    N -19.346  16.725  -5.082 1.00 . A A . 123 PRO N    1 1 
        4  9874 1 1 126 PRO O    O -21.501  16.123  -7.573 1.00 . A A . 123 PRO O    1 1 
        4  9875 1 1 127 VAL C    C -22.161  12.899  -7.771 1.00 . A A . 124 VAL C    1 1 
        4  9876 1 1 127 VAL CA   C -20.745  13.460  -7.697 1.00 . A A . 124 VAL CA   1 1 
        4  9877 1 1 127 VAL CB   C -19.743  12.291  -7.650 1.00 . A A . 124 VAL CB   1 1 
        4  9878 1 1 127 VAL CG1  C -18.373  12.742  -8.134 1.00 . A A . 124 VAL CG1  1 1 
        4  9879 1 1 127 VAL CG2  C -19.659  11.719  -6.243 1.00 . A A . 124 VAL CG2  1 1 
        4  9880 1 1 127 VAL H    H -20.181  13.990  -5.727 1.00 . A A . 124 VAL H    1 1 
        4  9881 1 1 127 VAL HA   H -20.550  14.038  -8.589 1.00 . A A . 124 VAL HA   1 1 
        4  9882 1 1 127 VAL HB   H -20.097  11.514  -8.312 1.00 . A A . 124 VAL HB   1 1 
        4  9883 1 1 127 VAL HG11 H -18.474  13.236  -9.089 1.00 . A A . 124 VAL HG11 1 1 
        4  9884 1 1 127 VAL HG12 H -17.946  13.426  -7.417 1.00 . A A . 124 VAL HG12 1 1 
        4  9885 1 1 127 VAL HG13 H -17.728  11.882  -8.240 1.00 . A A . 124 VAL HG13 1 1 
        4  9886 1 1 127 VAL HG21 H -19.129  10.778  -6.268 1.00 . A A . 124 VAL HG21 1 1 
        4  9887 1 1 127 VAL HG22 H -19.133  12.411  -5.603 1.00 . A A . 124 VAL HG22 1 1 
        4  9888 1 1 127 VAL HG23 H -20.656  11.560  -5.859 1.00 . A A . 124 VAL HG23 1 1 
        4  9889 1 1 127 VAL N    N -20.588  14.341  -6.547 1.00 . A A . 124 VAL N    1 1 
        4  9890 1 1 127 VAL O    O -22.435  11.811  -7.266 1.00 . A A . 124 VAL O    1 1 
        4  9891 1 1 128 SER C    C -25.260  14.280  -9.290 1.00 . A A . 125 SER C    1 1 
        4  9892 1 1 128 SER CA   C -24.446  13.230  -8.540 1.00 . A A . 125 SER CA   1 1 
        4  9893 1 1 128 SER CB   C -25.063  12.978  -7.163 1.00 . A A . 125 SER CB   1 1 
        4  9894 1 1 128 SER H    H -22.777  14.509  -8.784 1.00 . A A . 125 SER H    1 1 
        4  9895 1 1 128 SER HA   H -24.460  12.310  -9.105 1.00 . A A . 125 SER HA   1 1 
        4  9896 1 1 128 SER HB2  H -25.073  11.917  -6.964 1.00 . A A . 125 SER HB2  1 1 
        4  9897 1 1 128 SER HB3  H -24.473  13.480  -6.410 1.00 . A A . 125 SER HB3  1 1 
        4  9898 1 1 128 SER HG   H -26.812  13.153  -6.298 1.00 . A A . 125 SER HG   1 1 
        4  9899 1 1 128 SER N    N -23.057  13.650  -8.403 1.00 . A A . 125 SER N    1 1 
        4  9900 1 1 128 SER O    O -25.803  14.030 -10.366 1.00 . A A . 125 SER O    1 1 
        4  9901 1 1 128 SER OG   O -26.392  13.466  -7.102 1.00 . A A . 125 SER OG   1 1 
        4  9902 1 1 129 PRO C    C -25.417  17.144 -10.557 1.00 . A A . 126 PRO C    1 1 
        4  9903 1 1 129 PRO CA   C -26.093  16.599  -9.304 1.00 . A A . 126 PRO CA   1 1 
        4  9904 1 1 129 PRO CB   C -26.096  17.656  -8.196 1.00 . A A . 126 PRO CB   1 1 
        4  9905 1 1 129 PRO CD   C -24.726  15.855  -7.426 1.00 . A A . 126 PRO CD   1 1 
        4  9906 1 1 129 PRO CG   C -24.891  17.348  -7.376 1.00 . A A . 126 PRO CG   1 1 
        4  9907 1 1 129 PRO HA   H -27.109  16.317  -9.537 1.00 . A A . 126 PRO HA   1 1 
        4  9908 1 1 129 PRO HB2  H -26.036  18.642  -8.635 1.00 . A A . 126 PRO HB2  1 1 
        4  9909 1 1 129 PRO HB3  H -27.002  17.570  -7.614 1.00 . A A . 126 PRO HB3  1 1 
        4  9910 1 1 129 PRO HD2  H -23.679  15.590  -7.415 1.00 . A A . 126 PRO HD2  1 1 
        4  9911 1 1 129 PRO HD3  H -25.243  15.390  -6.600 1.00 . A A . 126 PRO HD3  1 1 
        4  9912 1 1 129 PRO HG2  H -24.026  17.836  -7.797 1.00 . A A . 126 PRO HG2  1 1 
        4  9913 1 1 129 PRO HG3  H -25.048  17.674  -6.358 1.00 . A A . 126 PRO HG3  1 1 
        4  9914 1 1 129 PRO N    N -25.348  15.486  -8.709 1.00 . A A . 126 PRO N    1 1 
        4  9915 1 1 129 PRO O    O -26.085  17.616 -11.478 1.00 . A A . 126 PRO O    1 1 
        4  9916 1 1 130 ILE C    C -23.604  16.724 -12.972 1.00 . A A . 127 ILE C    1 1 
        4  9917 1 1 130 ILE CA   C -23.326  17.561 -11.728 1.00 . A A . 127 ILE CA   1 1 
        4  9918 1 1 130 ILE CB   C -21.813  17.546 -11.441 1.00 . A A . 127 ILE CB   1 1 
        4  9919 1 1 130 ILE CD1  C -20.048  18.631  -9.962 1.00 . A A . 127 ILE CD1  1 1 
        4  9920 1 1 130 ILE CG1  C -21.512  18.291 -10.139 1.00 . A A . 127 ILE CG1  1 1 
        4  9921 1 1 130 ILE CG2  C -21.047  18.163 -12.601 1.00 . A A . 127 ILE CG2  1 1 
        4  9922 1 1 130 ILE H    H -23.615  16.689  -9.822 1.00 . A A . 127 ILE H    1 1 
        4  9923 1 1 130 ILE HA   H -23.625  18.582 -11.920 1.00 . A A . 127 ILE HA   1 1 
        4  9924 1 1 130 ILE HB   H -21.499  16.518 -11.339 1.00 . A A . 127 ILE HB   1 1 
        4  9925 1 1 130 ILE HD11 H -19.444  17.906 -10.487 1.00 . A A . 127 ILE HD11 1 1 
        4  9926 1 1 130 ILE HD12 H -19.856  19.616 -10.362 1.00 . A A . 127 ILE HD12 1 1 
        4  9927 1 1 130 ILE HD13 H -19.799  18.614  -8.912 1.00 . A A . 127 ILE HD13 1 1 
        4  9928 1 1 130 ILE HG12 H -22.070  19.214 -10.123 1.00 . A A . 127 ILE HG12 1 1 
        4  9929 1 1 130 ILE HG13 H -21.814  17.678  -9.303 1.00 . A A . 127 ILE HG13 1 1 
        4  9930 1 1 130 ILE HG21 H -21.214  19.230 -12.615 1.00 . A A . 127 ILE HG21 1 1 
        4  9931 1 1 130 ILE HG22 H -19.992  17.965 -12.482 1.00 . A A . 127 ILE HG22 1 1 
        4  9932 1 1 130 ILE HG23 H -21.391  17.732 -13.529 1.00 . A A . 127 ILE HG23 1 1 
        4  9933 1 1 130 ILE N    N -24.091  17.076 -10.586 1.00 . A A . 127 ILE N    1 1 
        4  9934 1 1 130 ILE O    O -24.244  17.189 -13.916 1.00 . A A . 127 ILE O    1 1 
        4  9935 1 1 131 SER C    C -24.658  13.867 -13.992 1.00 . A A . 128 SER C    1 1 
        4  9936 1 1 131 SER CA   C -23.315  14.583 -14.095 1.00 . A A . 128 SER CA   1 1 
        4  9937 1 1 131 SER CB   C -22.181  13.558 -14.157 1.00 . A A . 128 SER CB   1 1 
        4  9938 1 1 131 SER H    H -22.618  15.173 -12.184 1.00 . A A . 128 SER H    1 1 
        4  9939 1 1 131 SER HA   H -23.304  15.175 -14.998 1.00 . A A . 128 SER HA   1 1 
        4  9940 1 1 131 SER HB2  H -21.522  13.703 -13.314 1.00 . A A . 128 SER HB2  1 1 
        4  9941 1 1 131 SER HB3  H -22.598  12.562 -14.121 1.00 . A A . 128 SER HB3  1 1 
        4  9942 1 1 131 SER HG   H -22.029  13.840 -16.089 1.00 . A A . 128 SER HG   1 1 
        4  9943 1 1 131 SER N    N -23.120  15.486 -12.966 1.00 . A A . 128 SER N    1 1 
        4  9944 1 1 131 SER O    O -25.579  14.139 -14.762 1.00 . A A . 128 SER O    1 1 
        4  9945 1 1 131 SER OG   O -21.432  13.698 -15.351 1.00 . A A . 128 SER OG   1 1 
        4  9946 1 1 132 GLN C    C -27.177  13.129 -12.624 1.00 . A A . 129 GLN C    1 1 
        4  9947 1 1 132 GLN CA   C -25.991  12.194 -12.832 1.00 . A A . 129 GLN CA   1 1 
        4  9948 1 1 132 GLN CB   C -25.847  11.259 -11.629 1.00 . A A . 129 GLN CB   1 1 
        4  9949 1 1 132 GLN CD   C -24.996   9.048 -10.751 1.00 . A A . 129 GLN CD   1 1 
        4  9950 1 1 132 GLN CG   C -25.211   9.921 -11.972 1.00 . A A . 129 GLN CG   1 1 
        4  9951 1 1 132 GLN H    H -23.992  12.778 -12.453 1.00 . A A . 129 GLN H    1 1 
        4  9952 1 1 132 GLN HA   H -26.166  11.602 -13.717 1.00 . A A . 129 GLN HA   1 1 
        4  9953 1 1 132 GLN HB2  H -25.235  11.744 -10.883 1.00 . A A . 129 GLN HB2  1 1 
        4  9954 1 1 132 GLN HB3  H -26.826  11.072 -11.215 1.00 . A A . 129 GLN HB3  1 1 
        4  9955 1 1 132 GLN HE21 H -24.060  10.535  -9.821 1.00 . A A . 129 GLN HE21 1 1 
        4  9956 1 1 132 GLN HE22 H -24.202   9.063  -8.929 1.00 . A A . 129 GLN HE22 1 1 
        4  9957 1 1 132 GLN HG2  H -25.856   9.397 -12.661 1.00 . A A . 129 GLN HG2  1 1 
        4  9958 1 1 132 GLN HG3  H -24.255  10.101 -12.441 1.00 . A A . 129 GLN HG3  1 1 
        4  9959 1 1 132 GLN N    N -24.761  12.950 -13.035 1.00 . A A . 129 GLN N    1 1 
        4  9960 1 1 132 GLN NE2  N -24.354   9.604  -9.731 1.00 . A A . 129 GLN NE2  1 1 
        4  9961 1 1 132 GLN O    O -27.025  14.350 -12.617 1.00 . A A . 129 GLN O    1 1 
        4  9962 1 1 132 GLN OE1  O -25.402   7.886 -10.726 1.00 . A A . 129 GLN OE1  1 1 
        4  9963 1 1 133 GLY C    C -30.486  13.313 -13.446 1.00 . A A . 130 GLY C    1 1 
        4  9964 1 1 133 GLY CA   C -29.557  13.344 -12.249 1.00 . A A . 130 GLY CA   1 1 
        4  9965 1 1 133 GLY H    H -28.423  11.570 -12.469 1.00 . A A . 130 GLY H    1 1 
        4  9966 1 1 133 GLY HA2  H -30.084  12.966 -11.386 1.00 . A A . 130 GLY HA2  1 1 
        4  9967 1 1 133 GLY HA3  H -29.265  14.368 -12.061 1.00 . A A . 130 GLY HA3  1 1 
        4  9968 1 1 133 GLY N    N -28.361  12.548 -12.454 1.00 . A A . 130 GLY N    1 1 
        4  9969 1 1 133 GLY O    O -31.561  12.717 -13.390 1.00 . A A . 130 GLY O    1 1 
        4  9970 1 1 134 ALA C    C -31.111  12.601 -16.301 1.00 . A A . 131 ALA C    1 1 
        4  9971 1 1 134 ALA CA   C -30.876  14.002 -15.747 1.00 . A A . 131 ALA CA   1 1 
        4  9972 1 1 134 ALA CB   C -30.204  14.879 -16.793 1.00 . A A . 131 ALA CB   1 1 
        4  9973 1 1 134 ALA H    H -29.206  14.415 -14.515 1.00 . A A . 131 ALA H    1 1 
        4  9974 1 1 134 ALA HA   H -31.831  14.445 -15.500 1.00 . A A . 131 ALA HA   1 1 
        4  9975 1 1 134 ALA HB1  H -29.946  14.280 -17.653 1.00 . A A . 131 ALA HB1  1 1 
        4  9976 1 1 134 ALA HB2  H -30.882  15.665 -17.092 1.00 . A A . 131 ALA HB2  1 1 
        4  9977 1 1 134 ALA HB3  H -29.309  15.316 -16.375 1.00 . A A . 131 ALA HB3  1 1 
        4  9978 1 1 134 ALA N    N -30.073  13.959 -14.532 1.00 . A A . 131 ALA N    1 1 
        4  9979 1 1 134 ALA O    O -30.816  11.605 -15.640 1.00 . A A . 131 ALA O    1 1 
        4  9980 1 1 135 SER C    C -30.645  10.641 -18.728 1.00 . A A . 132 SER C    1 1 
        4  9981 1 1 135 SER CA   C -31.921  11.251 -18.157 1.00 . A A . 132 SER CA   1 1 
        4  9982 1 1 135 SER CB   C -32.957  11.428 -19.269 1.00 . A A . 132 SER CB   1 1 
        4  9983 1 1 135 SER H    H -31.856  13.361 -17.993 1.00 . A A . 132 SER H    1 1 
        4  9984 1 1 135 SER HA   H -32.321  10.585 -17.407 1.00 . A A . 132 SER HA   1 1 
        4  9985 1 1 135 SER HB2  H -32.476  11.837 -20.144 1.00 . A A . 132 SER HB2  1 1 
        4  9986 1 1 135 SER HB3  H -33.388  10.467 -19.511 1.00 . A A . 132 SER HB3  1 1 
        4  9987 1 1 135 SER HG   H -34.661  11.812 -18.383 1.00 . A A . 132 SER HG   1 1 
        4  9988 1 1 135 SER N    N -31.643  12.531 -17.516 1.00 . A A . 132 SER N    1 1 
        4  9989 1 1 135 SER O    O -29.735  11.356 -19.147 1.00 . A A . 132 SER O    1 1 
        4  9990 1 1 135 SER OG   O -33.994  12.305 -18.866 1.00 . A A . 132 SER OG   1 1 
        4  9991 1 1 136 TRP C    C -29.822   7.638 -20.368 1.00 . A A . 133 TRP C    1 1 
        4  9992 1 1 136 TRP CA   C -29.421   8.606 -19.259 1.00 . A A . 133 TRP CA   1 1 
        4  9993 1 1 136 TRP CB   C -28.716   7.847 -18.133 1.00 . A A . 133 TRP CB   1 1 
        4  9994 1 1 136 TRP CD1  C -26.600   7.272 -19.460 1.00 . A A . 133 TRP CD1  1 1 
        4  9995 1 1 136 TRP CD2  C -26.210   8.043 -17.394 1.00 . A A . 133 TRP CD2  1 1 
        4  9996 1 1 136 TRP CE2  C -24.975   7.767 -18.011 1.00 . A A . 133 TRP CE2  1 1 
        4  9997 1 1 136 TRP CE3  C -26.215   8.541 -16.088 1.00 . A A . 133 TRP CE3  1 1 
        4  9998 1 1 136 TRP CG   C -27.237   7.720 -18.338 1.00 . A A . 133 TRP CG   1 1 
        4  9999 1 1 136 TRP CH2  C -23.792   8.459 -16.087 1.00 . A A . 133 TRP CH2  1 1 
        4 10000 1 1 136 TRP CZ2  C -23.758   7.972 -17.365 1.00 . A A . 133 TRP CZ2  1 1 
        4 10001 1 1 136 TRP CZ3  C -25.007   8.743 -15.448 1.00 . A A . 133 TRP CZ3  1 1 
        4 10002 1 1 136 TRP H    H -31.343   8.798 -18.392 1.00 . A A . 133 TRP H    1 1 
        4 10003 1 1 136 TRP HA   H -28.742   9.340 -19.666 1.00 . A A . 133 TRP HA   1 1 
        4 10004 1 1 136 TRP HB2  H -28.881   8.366 -17.201 1.00 . A A . 133 TRP HB2  1 1 
        4 10005 1 1 136 TRP HB3  H -29.131   6.852 -18.066 1.00 . A A . 133 TRP HB3  1 1 
        4 10006 1 1 136 TRP HD1  H -27.105   6.947 -20.357 1.00 . A A . 133 TRP HD1  1 1 
        4 10007 1 1 136 TRP HE1  H -24.568   7.024 -19.930 1.00 . A A . 133 TRP HE1  1 1 
        4 10008 1 1 136 TRP HE3  H -27.140   8.766 -15.579 1.00 . A A . 133 TRP HE3  1 1 
        4 10009 1 1 136 TRP HH2  H -22.873   8.632 -15.549 1.00 . A A . 133 TRP HH2  1 1 
        4 10010 1 1 136 TRP HZ2  H -22.814   7.759 -17.844 1.00 . A A . 133 TRP HZ2  1 1 
        4 10011 1 1 136 TRP HZ3  H -24.990   9.127 -14.439 1.00 . A A . 133 TRP HZ3  1 1 
        4 10012 1 1 136 TRP N    N -30.586   9.314 -18.740 1.00 . A A . 133 TRP N    1 1 
        4 10013 1 1 136 TRP NE1  N -25.240   7.297 -19.270 1.00 . A A . 133 TRP NE1  1 1 
        4 10014 1 1 136 TRP O    O -29.438   7.812 -21.524 1.00 . A A . 133 TRP O    1 1 
        4 10015 1 1 137 ALA C    C -31.832   6.280 -22.106 1.00 . A A . 134 ALA C    1 1 
        4 10016 1 1 137 ALA CA   C -31.049   5.626 -20.973 1.00 . A A . 134 ALA CA   1 1 
        4 10017 1 1 137 ALA CB   C -31.898   4.569 -20.282 1.00 . A A . 134 ALA CB   1 1 
        4 10018 1 1 137 ALA H    H -30.868   6.535 -19.070 1.00 . A A . 134 ALA H    1 1 
        4 10019 1 1 137 ALA HA   H -30.177   5.139 -21.385 1.00 . A A . 134 ALA HA   1 1 
        4 10020 1 1 137 ALA HB1  H -31.480   3.591 -20.472 1.00 . A A . 134 ALA HB1  1 1 
        4 10021 1 1 137 ALA HB2  H -31.911   4.755 -19.219 1.00 . A A . 134 ALA HB2  1 1 
        4 10022 1 1 137 ALA HB3  H -32.906   4.610 -20.667 1.00 . A A . 134 ALA HB3  1 1 
        4 10023 1 1 137 ALA N    N -30.595   6.619 -20.007 1.00 . A A . 134 ALA N    1 1 
        4 10024 1 1 137 ALA O    O -31.783   5.825 -23.248 1.00 . A A . 134 ALA O    1 1 
        4 10025 1 1 138 GLN C    C -32.454   8.706 -23.826 1.00 . A A . 135 GLN C    1 1 
        4 10026 1 1 138 GLN CA   C -33.349   8.062 -22.773 1.00 . A A . 135 GLN CA   1 1 
        4 10027 1 1 138 GLN CB   C -34.208   9.130 -22.095 1.00 . A A . 135 GLN CB   1 1 
        4 10028 1 1 138 GLN CD   C -35.665   7.320 -21.103 1.00 . A A . 135 GLN CD   1 1 
        4 10029 1 1 138 GLN CG   C -34.940   8.629 -20.860 1.00 . A A . 135 GLN CG   1 1 
        4 10030 1 1 138 GLN H    H -32.552   7.662 -20.853 1.00 . A A . 135 GLN H    1 1 
        4 10031 1 1 138 GLN HA   H -33.996   7.347 -23.257 1.00 . A A . 135 GLN HA   1 1 
        4 10032 1 1 138 GLN HB2  H -33.574   9.953 -21.802 1.00 . A A . 135 GLN HB2  1 1 
        4 10033 1 1 138 GLN HB3  H -34.943   9.487 -22.802 1.00 . A A . 135 GLN HB3  1 1 
        4 10034 1 1 138 GLN HE21 H -34.265   6.330 -20.095 1.00 . A A . 135 GLN HE21 1 1 
        4 10035 1 1 138 GLN HE22 H -35.551   5.370 -20.735 1.00 . A A . 135 GLN HE22 1 1 
        4 10036 1 1 138 GLN HG2  H -34.223   8.484 -20.066 1.00 . A A . 135 GLN HG2  1 1 
        4 10037 1 1 138 GLN HG3  H -35.663   9.373 -20.559 1.00 . A A . 135 GLN HG3  1 1 
        4 10038 1 1 138 GLN N    N -32.554   7.348 -21.781 1.00 . A A . 135 GLN N    1 1 
        4 10039 1 1 138 GLN NE2  N -35.103   6.229 -20.594 1.00 . A A . 135 GLN NE2  1 1 
        4 10040 1 1 138 GLN O    O -32.791   8.730 -25.010 1.00 . A A . 135 GLN O    1 1 
        4 10041 1 1 138 GLN OE1  O -36.717   7.288 -21.741 1.00 . A A . 135 GLN OE1  1 1 
        4 10042 1 1 139 GLU C    C -29.975   8.932 -25.429 1.00 . A A . 136 GLU C    1 1 
        4 10043 1 1 139 GLU CA   C -30.370   9.873 -24.294 1.00 . A A . 136 GLU CA   1 1 
        4 10044 1 1 139 GLU CB   C -29.122  10.324 -23.532 1.00 . A A . 136 GLU CB   1 1 
        4 10045 1 1 139 GLU CD   C -28.948  12.821 -23.195 1.00 . A A . 136 GLU CD   1 1 
        4 10046 1 1 139 GLU CG   C -29.371  11.494 -22.595 1.00 . A A . 136 GLU CG   1 1 
        4 10047 1 1 139 GLU H    H -31.099   9.178 -22.433 1.00 . A A . 136 GLU H    1 1 
        4 10048 1 1 139 GLU HA   H -30.856  10.741 -24.715 1.00 . A A . 136 GLU HA   1 1 
        4 10049 1 1 139 GLU HB2  H -28.752   9.494 -22.949 1.00 . A A . 136 GLU HB2  1 1 
        4 10050 1 1 139 GLU HB3  H -28.366  10.616 -24.246 1.00 . A A . 136 GLU HB3  1 1 
        4 10051 1 1 139 GLU HG2  H -30.425  11.539 -22.367 1.00 . A A . 136 GLU HG2  1 1 
        4 10052 1 1 139 GLU HG3  H -28.813  11.334 -21.684 1.00 . A A . 136 GLU HG3  1 1 
        4 10053 1 1 139 GLU N    N -31.312   9.228 -23.388 1.00 . A A . 136 GLU N    1 1 
        4 10054 1 1 139 GLU O    O -29.780   9.361 -26.566 1.00 . A A . 136 GLU O    1 1 
        4 10055 1 1 139 GLU OE1  O -27.770  12.946 -23.588 1.00 . A A . 136 GLU OE1  1 1 
        4 10056 1 1 139 GLU OE2  O -29.796  13.735 -23.270 1.00 . A A . 136 GLU OE2  1 1 
        4 10057 1 1 140 ASP C    C -30.512   6.588 -27.228 1.00 . A A . 137 ASP C    1 1 
        4 10058 1 1 140 ASP CA   C -29.485   6.645 -26.101 1.00 . A A . 137 ASP CA   1 1 
        4 10059 1 1 140 ASP CB   C -29.355   5.271 -25.443 1.00 . A A . 137 ASP CB   1 1 
        4 10060 1 1 140 ASP CG   C -27.987   5.050 -24.828 1.00 . A A . 137 ASP CG   1 1 
        4 10061 1 1 140 ASP H    H -30.025   7.368 -24.185 1.00 . A A . 137 ASP H    1 1 
        4 10062 1 1 140 ASP HA   H -28.529   6.927 -26.516 1.00 . A A . 137 ASP HA   1 1 
        4 10063 1 1 140 ASP HB2  H -30.098   5.180 -24.664 1.00 . A A . 137 ASP HB2  1 1 
        4 10064 1 1 140 ASP HB3  H -29.524   4.505 -26.186 1.00 . A A . 137 ASP HB3  1 1 
        4 10065 1 1 140 ASP N    N -29.857   7.648 -25.110 1.00 . A A . 137 ASP N    1 1 
        4 10066 1 1 140 ASP O    O -30.168   6.733 -28.401 1.00 . A A . 137 ASP O    1 1 
        4 10067 1 1 140 ASP OD1  O -27.908   4.361 -23.790 1.00 . A A . 137 ASP OD1  1 1 
        4 10068 1 1 140 ASP OD2  O -26.996   5.567 -25.385 1.00 . A A . 137 ASP OD2  1 1 
        4 10069 1 1 141 GLN C    C -32.832   7.511 -28.767 1.00 . A A . 138 GLN C    1 1 
        4 10070 1 1 141 GLN CA   C -32.848   6.297 -27.844 1.00 . A A . 138 GLN CA   1 1 
        4 10071 1 1 141 GLN CB   C -34.202   6.194 -27.141 1.00 . A A . 138 GLN CB   1 1 
        4 10072 1 1 141 GLN CD   C -35.543   4.235 -28.003 1.00 . A A . 138 GLN CD   1 1 
        4 10073 1 1 141 GLN CG   C -34.653   4.764 -26.896 1.00 . A A . 138 GLN CG   1 1 
        4 10074 1 1 141 GLN H    H -31.983   6.268 -25.913 1.00 . A A . 138 GLN H    1 1 
        4 10075 1 1 141 GLN HA   H -32.692   5.409 -28.437 1.00 . A A . 138 GLN HA   1 1 
        4 10076 1 1 141 GLN HB2  H -34.138   6.697 -26.187 1.00 . A A . 138 GLN HB2  1 1 
        4 10077 1 1 141 GLN HB3  H -34.948   6.685 -27.748 1.00 . A A . 138 GLN HB3  1 1 
        4 10078 1 1 141 GLN HE21 H -34.243   2.779 -28.385 1.00 . A A . 138 GLN HE21 1 1 
        4 10079 1 1 141 GLN HE22 H -35.660   2.800 -29.374 1.00 . A A . 138 GLN HE22 1 1 
        4 10080 1 1 141 GLN HG2  H -33.781   4.132 -26.824 1.00 . A A . 138 GLN HG2  1 1 
        4 10081 1 1 141 GLN HG3  H -35.201   4.727 -25.965 1.00 . A A . 138 GLN HG3  1 1 
        4 10082 1 1 141 GLN N    N -31.772   6.375 -26.863 1.00 . A A . 138 GLN N    1 1 
        4 10083 1 1 141 GLN NE2  N -35.105   3.163 -28.654 1.00 . A A . 138 GLN NE2  1 1 
        4 10084 1 1 141 GLN O    O -33.126   7.401 -29.957 1.00 . A A . 138 GLN O    1 1 
        4 10085 1 1 141 GLN OE1  O -36.612   4.783 -28.272 1.00 . A A . 138 GLN OE1  1 1 
        4 10086 1 1 142 GLN C    C -31.263   9.884 -29.959 1.00 . A A . 139 GLN C    1 1 
        4 10087 1 1 142 GLN CA   C -32.435   9.903 -28.983 1.00 . A A . 139 GLN CA   1 1 
        4 10088 1 1 142 GLN CB   C -32.319  11.109 -28.051 1.00 . A A . 139 GLN CB   1 1 
        4 10089 1 1 142 GLN CD   C -34.741  11.821 -27.961 1.00 . A A . 139 GLN CD   1 1 
        4 10090 1 1 142 GLN CG   C -33.544  11.323 -27.176 1.00 . A A . 139 GLN CG   1 1 
        4 10091 1 1 142 GLN H    H -32.265   8.691 -27.256 1.00 . A A . 139 GLN H    1 1 
        4 10092 1 1 142 GLN HA   H -33.354   9.981 -29.545 1.00 . A A . 139 GLN HA   1 1 
        4 10093 1 1 142 GLN HB2  H -31.463  10.970 -27.407 1.00 . A A . 139 GLN HB2  1 1 
        4 10094 1 1 142 GLN HB3  H -32.170  11.997 -28.647 1.00 . A A . 139 GLN HB3  1 1 
        4 10095 1 1 142 GLN HE21 H -35.978  11.096 -26.584 1.00 . A A . 139 GLN HE21 1 1 
        4 10096 1 1 142 GLN HE22 H -36.728  11.888 -27.923 1.00 . A A . 139 GLN HE22 1 1 
        4 10097 1 1 142 GLN HG2  H -33.805  10.385 -26.709 1.00 . A A . 139 GLN HG2  1 1 
        4 10098 1 1 142 GLN HG3  H -33.304  12.049 -26.414 1.00 . A A . 139 GLN HG3  1 1 
        4 10099 1 1 142 GLN N    N -32.488   8.668 -28.210 1.00 . A A . 139 GLN N    1 1 
        4 10100 1 1 142 GLN NE2  N -35.937  11.577 -27.437 1.00 . A A . 139 GLN NE2  1 1 
        4 10101 1 1 142 GLN O    O -31.375  10.361 -31.088 1.00 . A A . 139 GLN O    1 1 
        4 10102 1 1 142 GLN OE1  O -34.594  12.419 -29.027 1.00 . A A . 139 GLN OE1  1 1 
        4 10103 1 1 143 ASP C    C -29.130   8.223 -31.463 1.00 . A A . 140 ASP C    1 1 
        4 10104 1 1 143 ASP CA   C -28.946   9.250 -30.350 1.00 . A A . 140 ASP CA   1 1 
        4 10105 1 1 143 ASP CB   C -27.728   8.886 -29.500 1.00 . A A . 140 ASP CB   1 1 
        4 10106 1 1 143 ASP CG   C -27.476   9.888 -28.391 1.00 . A A . 140 ASP CG   1 1 
        4 10107 1 1 143 ASP H    H -30.113   8.968 -28.605 1.00 . A A . 140 ASP H    1 1 
        4 10108 1 1 143 ASP HA   H -28.786  10.220 -30.795 1.00 . A A . 140 ASP HA   1 1 
        4 10109 1 1 143 ASP HB2  H -27.885   7.915 -29.054 1.00 . A A . 140 ASP HB2  1 1 
        4 10110 1 1 143 ASP HB3  H -26.854   8.849 -30.133 1.00 . A A . 140 ASP HB3  1 1 
        4 10111 1 1 143 ASP N    N -30.140   9.331 -29.516 1.00 . A A . 140 ASP N    1 1 
        4 10112 1 1 143 ASP O    O -28.645   8.408 -32.578 1.00 . A A . 140 ASP O    1 1 
        4 10113 1 1 143 ASP OD1  O -26.849   9.509 -27.379 1.00 . A A . 140 ASP OD1  1 1 
        4 10114 1 1 143 ASP OD2  O -27.905  11.052 -28.534 1.00 . A A . 140 ASP OD2  1 1 
        4 10115 1 1 144 ALA C    C -30.755   6.638 -33.376 1.00 . A A . 141 ALA C    1 1 
        4 10116 1 1 144 ALA CA   C -30.082   6.083 -32.125 1.00 . A A . 141 ALA CA   1 1 
        4 10117 1 1 144 ALA CB   C -30.936   4.986 -31.507 1.00 . A A . 141 ALA CB   1 1 
        4 10118 1 1 144 ALA H    H -30.195   7.048 -30.245 1.00 . A A . 141 ALA H    1 1 
        4 10119 1 1 144 ALA HA   H -29.130   5.653 -32.401 1.00 . A A . 141 ALA HA   1 1 
        4 10120 1 1 144 ALA HB1  H -31.734   4.725 -32.185 1.00 . A A . 141 ALA HB1  1 1 
        4 10121 1 1 144 ALA HB2  H -30.323   4.115 -31.320 1.00 . A A . 141 ALA HB2  1 1 
        4 10122 1 1 144 ALA HB3  H -31.355   5.337 -30.575 1.00 . A A . 141 ALA HB3  1 1 
        4 10123 1 1 144 ALA N    N -29.834   7.139 -31.151 1.00 . A A . 141 ALA N    1 1 
        4 10124 1 1 144 ALA O    O -30.490   6.182 -34.488 1.00 . A A . 141 ALA O    1 1 
        4 10125 1 1 145 ASP C    C -31.358   8.757 -35.349 1.00 . A A . 142 ASP C    1 1 
        4 10126 1 1 145 ASP CA   C -32.337   8.240 -34.300 1.00 . A A . 142 ASP CA   1 1 
        4 10127 1 1 145 ASP CB   C -33.219   9.384 -33.798 1.00 . A A . 142 ASP CB   1 1 
        4 10128 1 1 145 ASP CG   C -34.365   9.688 -34.742 1.00 . A A . 142 ASP CG   1 1 
        4 10129 1 1 145 ASP H    H -31.795   7.943 -32.275 1.00 . A A . 142 ASP H    1 1 
        4 10130 1 1 145 ASP HA   H -32.964   7.486 -34.751 1.00 . A A . 142 ASP HA   1 1 
        4 10131 1 1 145 ASP HB2  H -33.631   9.118 -32.836 1.00 . A A . 142 ASP HB2  1 1 
        4 10132 1 1 145 ASP HB3  H -32.616  10.275 -33.694 1.00 . A A . 142 ASP HB3  1 1 
        4 10133 1 1 145 ASP N    N -31.626   7.622 -33.186 1.00 . A A . 142 ASP N    1 1 
        4 10134 1 1 145 ASP O    O -31.625   8.685 -36.549 1.00 . A A . 142 ASP O    1 1 
        4 10135 1 1 145 ASP OD1  O -34.285  10.704 -35.465 1.00 . A A . 142 ASP OD1  1 1 
        4 10136 1 1 145 ASP OD2  O -35.343   8.911 -34.758 1.00 . A A . 142 ASP OD2  1 1 
        4 10137 1 1 146 GLU C    C -28.387   8.682 -36.407 1.00 . A A . 143 GLU C    1 1 
        4 10138 1 1 146 GLU CA   C -29.209   9.810 -35.789 1.00 . A A . 143 GLU CA   1 1 
        4 10139 1 1 146 GLU CB   C -28.288  10.776 -35.041 1.00 . A A . 143 GLU CB   1 1 
        4 10140 1 1 146 GLU CD   C -28.275  13.298 -35.187 1.00 . A A . 143 GLU CD   1 1 
        4 10141 1 1 146 GLU CG   C -28.969  12.070 -34.629 1.00 . A A . 143 GLU CG   1 1 
        4 10142 1 1 146 GLU H    H -30.071   9.308 -33.922 1.00 . A A . 143 GLU H    1 1 
        4 10143 1 1 146 GLU HA   H -29.712  10.346 -36.579 1.00 . A A . 143 GLU HA   1 1 
        4 10144 1 1 146 GLU HB2  H -27.920  10.287 -34.150 1.00 . A A . 143 GLU HB2  1 1 
        4 10145 1 1 146 GLU HB3  H -27.451  11.021 -35.677 1.00 . A A . 143 GLU HB3  1 1 
        4 10146 1 1 146 GLU HG2  H -29.987  12.057 -34.989 1.00 . A A . 143 GLU HG2  1 1 
        4 10147 1 1 146 GLU HG3  H -28.971  12.134 -33.551 1.00 . A A . 143 GLU HG3  1 1 
        4 10148 1 1 146 GLU N    N -30.226   9.279 -34.889 1.00 . A A . 143 GLU N    1 1 
        4 10149 1 1 146 GLU O    O -27.988   8.755 -37.569 1.00 . A A . 143 GLU O    1 1 
        4 10150 1 1 146 GLU OE1  O -27.112  13.545 -34.807 1.00 . A A . 143 GLU OE1  1 1 
        4 10151 1 1 146 GLU OE2  O -28.895  14.011 -36.004 1.00 . A A . 143 GLU OE2  1 1 
        4 10152 1 1 147 ASP C    C -28.000   5.883 -37.332 1.00 . A A . 144 ASP C    1 1 
        4 10153 1 1 147 ASP CA   C -27.363   6.497 -36.089 1.00 . A A . 144 ASP CA   1 1 
        4 10154 1 1 147 ASP CB   C -27.250   5.444 -34.986 1.00 . A A . 144 ASP CB   1 1 
        4 10155 1 1 147 ASP CG   C -25.904   4.746 -34.987 1.00 . A A . 144 ASP CG   1 1 
        4 10156 1 1 147 ASP H    H -28.482   7.641 -34.703 1.00 . A A . 144 ASP H    1 1 
        4 10157 1 1 147 ASP HA   H -26.374   6.847 -36.343 1.00 . A A . 144 ASP HA   1 1 
        4 10158 1 1 147 ASP HB2  H -27.385   5.922 -34.026 1.00 . A A . 144 ASP HB2  1 1 
        4 10159 1 1 147 ASP HB3  H -28.021   4.701 -35.125 1.00 . A A . 144 ASP HB3  1 1 
        4 10160 1 1 147 ASP N    N -28.137   7.641 -35.621 1.00 . A A . 144 ASP N    1 1 
        4 10161 1 1 147 ASP O    O -27.302   5.441 -38.245 1.00 . A A . 144 ASP O    1 1 
        4 10162 1 1 147 ASP OD1  O -25.317   4.592 -36.079 1.00 . A A . 144 ASP OD1  1 1 
        4 10163 1 1 147 ASP OD2  O -25.438   4.353 -33.897 1.00 . A A . 144 ASP OD2  1 1 
        4 10164 1 1 148 ARG C    C -29.618   5.943 -39.798 1.00 . A A . 145 ARG C    1 1 
        4 10165 1 1 148 ARG CA   C -30.059   5.295 -38.489 1.00 . A A . 145 ARG CA   1 1 
        4 10166 1 1 148 ARG CB   C -31.564   5.485 -38.295 1.00 . A A . 145 ARG CB   1 1 
        4 10167 1 1 148 ARG CD   C -33.464   4.886 -36.763 1.00 . A A . 145 ARG CD   1 1 
        4 10168 1 1 148 ARG CG   C -32.215   4.386 -37.472 1.00 . A A . 145 ARG CG   1 1 
        4 10169 1 1 148 ARG CZ   C -35.309   4.259 -38.262 1.00 . A A . 145 ARG CZ   1 1 
        4 10170 1 1 148 ARG H    H -29.829   6.226 -36.602 1.00 . A A . 145 ARG H    1 1 
        4 10171 1 1 148 ARG HA   H -29.840   4.239 -38.533 1.00 . A A . 145 ARG HA   1 1 
        4 10172 1 1 148 ARG HB2  H -31.736   6.428 -37.796 1.00 . A A . 145 ARG HB2  1 1 
        4 10173 1 1 148 ARG HB3  H -32.039   5.508 -39.264 1.00 . A A . 145 ARG HB3  1 1 
        4 10174 1 1 148 ARG HD2  H -33.309   4.818 -35.697 1.00 . A A . 145 ARG HD2  1 1 
        4 10175 1 1 148 ARG HD3  H -33.628   5.918 -37.037 1.00 . A A . 145 ARG HD3  1 1 
        4 10176 1 1 148 ARG HE   H -34.960   3.437 -36.479 1.00 . A A . 145 ARG HE   1 1 
        4 10177 1 1 148 ARG HG2  H -32.489   3.572 -38.127 1.00 . A A . 145 ARG HG2  1 1 
        4 10178 1 1 148 ARG HG3  H -31.509   4.035 -36.734 1.00 . A A . 145 ARG HG3  1 1 
        4 10179 1 1 148 ARG HH11 H -34.104   5.721 -38.963 1.00 . A A . 145 ARG HH11 1 1 
        4 10180 1 1 148 ARG HH12 H -35.409   5.269 -40.010 1.00 . A A . 145 ARG HH12 1 1 
        4 10181 1 1 148 ARG HH21 H -36.681   2.833 -37.848 1.00 . A A . 145 ARG HH21 1 1 
        4 10182 1 1 148 ARG HH22 H -36.875   3.627 -39.374 1.00 . A A . 145 ARG HH22 1 1 
        4 10183 1 1 148 ARG N    N -29.328   5.858 -37.359 1.00 . A A . 145 ARG N    1 1 
        4 10184 1 1 148 ARG NE   N -34.646   4.107 -37.121 1.00 . A A . 145 ARG NE   1 1 
        4 10185 1 1 148 ARG NH1  N -34.908   5.157 -39.151 1.00 . A A . 145 ARG NH1  1 1 
        4 10186 1 1 148 ARG NH2  N -36.376   3.512 -38.516 1.00 . A A . 145 ARG NH2  1 1 
        4 10187 1 1 148 ARG O    O -29.324   5.254 -40.775 1.00 . A A . 145 ARG O    1 1 
        4 10188 1 1 149 ARG C    C -27.751   7.642 -41.415 1.00 . A A . 146 ARG C    1 1 
        4 10189 1 1 149 ARG CA   C -29.172   8.012 -40.999 1.00 . A A . 146 ARG CA   1 1 
        4 10190 1 1 149 ARG CB   C -29.264   9.518 -40.744 1.00 . A A . 146 ARG CB   1 1 
        4 10191 1 1 149 ARG CD   C -29.839  10.014 -43.140 1.00 . A A . 146 ARG CD   1 1 
        4 10192 1 1 149 ARG CG   C -28.939  10.364 -41.965 1.00 . A A . 146 ARG CG   1 1 
        4 10193 1 1 149 ARG CZ   C -30.765  11.130 -45.124 1.00 . A A . 146 ARG CZ   1 1 
        4 10194 1 1 149 ARG H    H -29.821   7.766 -39.000 1.00 . A A . 146 ARG H    1 1 
        4 10195 1 1 149 ARG HA   H -29.848   7.750 -41.799 1.00 . A A . 146 ARG HA   1 1 
        4 10196 1 1 149 ARG HB2  H -30.268   9.757 -40.424 1.00 . A A . 146 ARG HB2  1 1 
        4 10197 1 1 149 ARG HB3  H -28.572   9.780 -39.957 1.00 . A A . 146 ARG HB3  1 1 
        4 10198 1 1 149 ARG HD2  H -29.464   9.115 -43.607 1.00 . A A . 146 ARG HD2  1 1 
        4 10199 1 1 149 ARG HD3  H -30.838   9.837 -42.771 1.00 . A A . 146 ARG HD3  1 1 
        4 10200 1 1 149 ARG HE   H -29.219  11.800 -44.058 1.00 . A A . 146 ARG HE   1 1 
        4 10201 1 1 149 ARG HG2  H -29.079  11.406 -41.717 1.00 . A A . 146 ARG HG2  1 1 
        4 10202 1 1 149 ARG HG3  H -27.911  10.193 -42.246 1.00 . A A . 146 ARG HG3  1 1 
        4 10203 1 1 149 ARG HH11 H -31.696   9.415 -44.602 1.00 . A A . 146 ARG HH11 1 1 
        4 10204 1 1 149 ARG HH12 H -32.339  10.212 -45.999 1.00 . A A . 146 ARG HH12 1 1 
        4 10205 1 1 149 ARG HH21 H -30.057  12.859 -45.896 1.00 . A A . 146 ARG HH21 1 1 
        4 10206 1 1 149 ARG HH22 H -31.406  12.171 -46.735 1.00 . A A . 146 ARG HH22 1 1 
        4 10207 1 1 149 ARG N    N -29.575   7.272 -39.810 1.00 . A A . 146 ARG N    1 1 
        4 10208 1 1 149 ARG NE   N -29.882  11.083 -44.134 1.00 . A A . 146 ARG NE   1 1 
        4 10209 1 1 149 ARG NH1  N -31.674  10.173 -45.253 1.00 . A A . 146 ARG NH1  1 1 
        4 10210 1 1 149 ARG NH2  N -30.741  12.136 -45.989 1.00 . A A . 146 ARG NH2  1 1 
        4 10211 1 1 149 ARG O    O -27.440   7.571 -42.604 1.00 . A A . 146 ARG O    1 1 
        4 10212 1 1 150 ALA C    C -25.422   5.869 -41.661 1.00 . A A . 147 ALA C    1 1 
        4 10213 1 1 150 ALA CA   C -25.507   7.043 -40.691 1.00 . A A . 147 ALA CA   1 1 
        4 10214 1 1 150 ALA CB   C -24.793   6.707 -39.390 1.00 . A A . 147 ALA CB   1 1 
        4 10215 1 1 150 ALA H    H -27.201   7.479 -39.500 1.00 . A A . 147 ALA H    1 1 
        4 10216 1 1 150 ALA HA   H -25.015   7.898 -41.132 1.00 . A A . 147 ALA HA   1 1 
        4 10217 1 1 150 ALA HB1  H -24.444   5.685 -39.424 1.00 . A A . 147 ALA HB1  1 1 
        4 10218 1 1 150 ALA HB2  H -23.952   7.371 -39.259 1.00 . A A . 147 ALA HB2  1 1 
        4 10219 1 1 150 ALA HB3  H -25.478   6.825 -38.563 1.00 . A A . 147 ALA HB3  1 1 
        4 10220 1 1 150 ALA N    N -26.893   7.407 -40.428 1.00 . A A . 147 ALA N    1 1 
        4 10221 1 1 150 ALA O    O -24.515   5.801 -42.491 1.00 . A A . 147 ALA O    1 1 
        4 10222 1 1 151 PHE C    C -26.963   4.129 -43.792 1.00 . A A . 148 PHE C    1 1 
        4 10223 1 1 151 PHE CA   C -26.404   3.774 -42.418 1.00 . A A . 148 PHE CA   1 1 
        4 10224 1 1 151 PHE CB   C -27.247   2.667 -41.782 1.00 . A A . 148 PHE CB   1 1 
        4 10225 1 1 151 PHE CD1  C -28.316   0.991 -43.314 1.00 . A A . 148 PHE CD1  1 1 
        4 10226 1 1 151 PHE CD2  C -26.110   0.555 -42.521 1.00 . A A . 148 PHE CD2  1 1 
        4 10227 1 1 151 PHE CE1  C -28.298  -0.194 -44.025 1.00 . A A . 148 PHE CE1  1 1 
        4 10228 1 1 151 PHE CE2  C -26.086  -0.631 -43.230 1.00 . A A . 148 PHE CE2  1 1 
        4 10229 1 1 151 PHE CG   C -27.224   1.378 -42.554 1.00 . A A . 148 PHE CG   1 1 
        4 10230 1 1 151 PHE CZ   C -27.182  -1.006 -43.984 1.00 . A A . 148 PHE CZ   1 1 
        4 10231 1 1 151 PHE H    H -27.069   5.057 -40.869 1.00 . A A . 148 PHE H    1 1 
        4 10232 1 1 151 PHE HA   H -25.391   3.422 -42.534 1.00 . A A . 148 PHE HA   1 1 
        4 10233 1 1 151 PHE HB2  H -26.873   2.464 -40.790 1.00 . A A . 148 PHE HB2  1 1 
        4 10234 1 1 151 PHE HB3  H -28.272   2.998 -41.716 1.00 . A A . 148 PHE HB3  1 1 
        4 10235 1 1 151 PHE HD1  H -29.190   1.626 -43.348 1.00 . A A . 148 PHE HD1  1 1 
        4 10236 1 1 151 PHE HD2  H -25.253   0.847 -41.932 1.00 . A A . 148 PHE HD2  1 1 
        4 10237 1 1 151 PHE HE1  H -29.156  -0.484 -44.613 1.00 . A A . 148 PHE HE1  1 1 
        4 10238 1 1 151 PHE HE2  H -25.211  -1.263 -43.196 1.00 . A A . 148 PHE HE2  1 1 
        4 10239 1 1 151 PHE HZ   H -27.165  -1.932 -44.538 1.00 . A A . 148 PHE HZ   1 1 
        4 10240 1 1 151 PHE N    N -26.372   4.947 -41.551 1.00 . A A . 148 PHE N    1 1 
        4 10241 1 1 151 PHE O    O -26.555   3.561 -44.805 1.00 . A A . 148 PHE O    1 1 
        4 10242 1 1 152 GLN C    C -27.515   6.252 -45.939 1.00 . A A . 149 GLN C    1 1 
        4 10243 1 1 152 GLN CA   C -28.516   5.501 -45.068 1.00 . A A . 149 GLN CA   1 1 
        4 10244 1 1 152 GLN CB   C -29.729   6.389 -44.784 1.00 . A A . 149 GLN CB   1 1 
        4 10245 1 1 152 GLN CD   C -31.519   4.673 -45.269 1.00 . A A . 149 GLN CD   1 1 
        4 10246 1 1 152 GLN CG   C -30.930   5.626 -44.248 1.00 . A A . 149 GLN CG   1 1 
        4 10247 1 1 152 GLN H    H -28.184   5.487 -42.977 1.00 . A A . 149 GLN H    1 1 
        4 10248 1 1 152 GLN HA   H -28.844   4.619 -45.596 1.00 . A A . 149 GLN HA   1 1 
        4 10249 1 1 152 GLN HB2  H -29.451   7.137 -44.056 1.00 . A A . 149 GLN HB2  1 1 
        4 10250 1 1 152 GLN HB3  H -30.023   6.881 -45.699 1.00 . A A . 149 GLN HB3  1 1 
        4 10251 1 1 152 GLN HE21 H -32.054   6.201 -46.422 1.00 . A A . 149 GLN HE21 1 1 
        4 10252 1 1 152 GLN HE22 H -32.452   4.632 -47.024 1.00 . A A . 149 GLN HE22 1 1 
        4 10253 1 1 152 GLN HG2  H -30.622   5.057 -43.383 1.00 . A A . 149 GLN HG2  1 1 
        4 10254 1 1 152 GLN HG3  H -31.690   6.336 -43.957 1.00 . A A . 149 GLN HG3  1 1 
        4 10255 1 1 152 GLN N    N -27.900   5.072 -43.818 1.00 . A A . 149 GLN N    1 1 
        4 10256 1 1 152 GLN NE2  N -32.064   5.224 -46.347 1.00 . A A . 149 GLN NE2  1 1 
        4 10257 1 1 152 GLN O    O -27.353   5.947 -47.120 1.00 . A A . 149 GLN O    1 1 
        4 10258 1 1 152 GLN OE1  O -31.485   3.455 -45.091 1.00 . A A . 149 GLN OE1  1 1 
        4 10259 1 1 153 MET C    C -24.856   7.130 -46.788 1.00 . A A . 150 MET C    1 1 
        4 10260 1 1 153 MET CA   C -25.857   8.029 -46.070 1.00 . A A . 150 MET CA   1 1 
        4 10261 1 1 153 MET CB   C -25.122   8.966 -45.109 1.00 . A A . 150 MET CB   1 1 
        4 10262 1 1 153 MET CE   C -22.517   8.140 -41.954 1.00 . A A . 150 MET CE   1 1 
        4 10263 1 1 153 MET CG   C -24.393   8.239 -43.991 1.00 . A A . 150 MET CG   1 1 
        4 10264 1 1 153 MET H    H -27.016   7.432 -44.403 1.00 . A A . 150 MET H    1 1 
        4 10265 1 1 153 MET HA   H -26.382   8.622 -46.805 1.00 . A A . 150 MET HA   1 1 
        4 10266 1 1 153 MET HB2  H -24.398   9.540 -45.668 1.00 . A A . 150 MET HB2  1 1 
        4 10267 1 1 153 MET HB3  H -25.838   9.641 -44.664 1.00 . A A . 150 MET HB3  1 1 
        4 10268 1 1 153 MET HE1  H -22.621   7.138 -42.343 1.00 . A A . 150 MET HE1  1 1 
        4 10269 1 1 153 MET HE2  H -21.469   8.368 -41.823 1.00 . A A . 150 MET HE2  1 1 
        4 10270 1 1 153 MET HE3  H -23.022   8.211 -41.002 1.00 . A A . 150 MET HE3  1 1 
        4 10271 1 1 153 MET HG2  H -25.123   7.861 -43.290 1.00 . A A . 150 MET HG2  1 1 
        4 10272 1 1 153 MET HG3  H -23.843   7.413 -44.416 1.00 . A A . 150 MET HG3  1 1 
        4 10273 1 1 153 MET N    N -26.844   7.236 -45.347 1.00 . A A . 150 MET N    1 1 
        4 10274 1 1 153 MET O    O -24.319   7.493 -47.835 1.00 . A A . 150 MET O    1 1 
        4 10275 1 1 153 MET SD   S -23.242   9.306 -43.104 1.00 . A A . 150 MET SD   1 1 
        4 10276 1 1 154 LEU C    C -23.971   4.783 -48.282 1.00 . A A . 151 LEU C    1 1 
        4 10277 1 1 154 LEU CA   C -23.671   5.004 -46.803 1.00 . A A . 151 LEU CA   1 1 
        4 10278 1 1 154 LEU CB   C -23.732   3.671 -46.054 1.00 . A A . 151 LEU CB   1 1 
        4 10279 1 1 154 LEU CD1  C -23.472   2.355 -43.937 1.00 . A A . 151 LEU CD1  1 1 
        4 10280 1 1 154 LEU CD2  C -22.380   4.595 -44.155 1.00 . A A . 151 LEU CD2  1 1 
        4 10281 1 1 154 LEU CG   C -23.587   3.749 -44.534 1.00 . A A . 151 LEU CG   1 1 
        4 10282 1 1 154 LEU H    H -25.067   5.722 -45.384 1.00 . A A . 151 LEU H    1 1 
        4 10283 1 1 154 LEU HA   H -22.677   5.416 -46.708 1.00 . A A . 151 LEU HA   1 1 
        4 10284 1 1 154 LEU HB2  H -24.683   3.212 -46.273 1.00 . A A . 151 LEU HB2  1 1 
        4 10285 1 1 154 LEU HB3  H -22.936   3.044 -46.432 1.00 . A A . 151 LEU HB3  1 1 
        4 10286 1 1 154 LEU HD11 H -23.256   2.432 -42.882 1.00 . A A . 151 LEU HD11 1 1 
        4 10287 1 1 154 LEU HD12 H -24.404   1.826 -44.076 1.00 . A A . 151 LEU HD12 1 1 
        4 10288 1 1 154 LEU HD13 H -22.676   1.817 -44.429 1.00 . A A . 151 LEU HD13 1 1 
        4 10289 1 1 154 LEU HD21 H -22.665   5.636 -44.129 1.00 . A A . 151 LEU HD21 1 1 
        4 10290 1 1 154 LEU HD22 H -22.022   4.295 -43.182 1.00 . A A . 151 LEU HD22 1 1 
        4 10291 1 1 154 LEU HD23 H -21.598   4.453 -44.886 1.00 . A A . 151 LEU HD23 1 1 
        4 10292 1 1 154 LEU HG   H -24.469   4.218 -44.119 1.00 . A A . 151 LEU HG   1 1 
        4 10293 1 1 154 LEU N    N -24.608   5.956 -46.218 1.00 . A A . 151 LEU N    1 1 
        4 10294 1 1 154 LEU O    O -23.197   5.187 -49.150 1.00 . A A . 151 LEU O    1 1 
        4 10295 1 1 155 ARG C    C -25.901   5.155 -50.653 1.00 . A A . 152 ARG C    1 1 
        4 10296 1 1 155 ARG CA   C -25.504   3.867 -49.936 1.00 . A A . 152 ARG CA   1 1 
        4 10297 1 1 155 ARG CB   C -26.671   2.878 -49.960 1.00 . A A . 152 ARG CB   1 1 
        4 10298 1 1 155 ARG CD   C -26.105   1.218 -48.159 1.00 . A A . 152 ARG CD   1 1 
        4 10299 1 1 155 ARG CG   C -26.261   1.446 -49.654 1.00 . A A . 152 ARG CG   1 1 
        4 10300 1 1 155 ARG CZ   C -27.457  -0.804 -47.801 1.00 . A A . 152 ARG CZ   1 1 
        4 10301 1 1 155 ARG H    H -25.677   3.843 -47.827 1.00 . A A . 152 ARG H    1 1 
        4 10302 1 1 155 ARG HA   H -24.661   3.429 -50.448 1.00 . A A . 152 ARG HA   1 1 
        4 10303 1 1 155 ARG HB2  H -27.403   3.183 -49.227 1.00 . A A . 152 ARG HB2  1 1 
        4 10304 1 1 155 ARG HB3  H -27.124   2.898 -50.940 1.00 . A A . 152 ARG HB3  1 1 
        4 10305 1 1 155 ARG HD2  H -25.117   1.536 -47.861 1.00 . A A . 152 ARG HD2  1 1 
        4 10306 1 1 155 ARG HD3  H -26.844   1.810 -47.640 1.00 . A A . 152 ARG HD3  1 1 
        4 10307 1 1 155 ARG HE   H -25.482  -0.691 -47.541 1.00 . A A . 152 ARG HE   1 1 
        4 10308 1 1 155 ARG HG2  H -27.019   0.776 -50.032 1.00 . A A . 152 ARG HG2  1 1 
        4 10309 1 1 155 ARG HG3  H -25.320   1.239 -50.142 1.00 . A A . 152 ARG HG3  1 1 
        4 10310 1 1 155 ARG HH11 H -28.498   0.819 -48.403 1.00 . A A . 152 ARG HH11 1 1 
        4 10311 1 1 155 ARG HH12 H -29.439  -0.613 -48.147 1.00 . A A . 152 ARG HH12 1 1 
        4 10312 1 1 155 ARG HH21 H -26.710  -2.583 -47.200 1.00 . A A . 152 ARG HH21 1 1 
        4 10313 1 1 155 ARG HH22 H -28.421  -2.548 -47.462 1.00 . A A . 152 ARG HH22 1 1 
        4 10314 1 1 155 ARG N    N -25.101   4.141 -48.562 1.00 . A A . 152 ARG N    1 1 
        4 10315 1 1 155 ARG NE   N -26.281  -0.186 -47.798 1.00 . A A . 152 ARG NE   1 1 
        4 10316 1 1 155 ARG NH1  N -28.555  -0.145 -48.144 1.00 . A A . 152 ARG NH1  1 1 
        4 10317 1 1 155 ARG NH2  N -27.536  -2.084 -47.459 1.00 . A A . 152 ARG NH2  1 1 
        4 10318 1 1 155 ARG O    O -26.334   6.120 -50.023 1.00 . A A . 152 ARG O    1 1 
        4 10319 1 1 156 ARG C    C -27.037   5.954 -53.910 1.00 . A A . 153 ARG C    1 1 
        4 10320 1 1 156 ARG CA   C -26.089   6.330 -52.775 1.00 . A A . 153 ARG CA   1 1 
        4 10321 1 1 156 ARG CB   C -24.822   6.970 -53.346 1.00 . A A . 153 ARG CB   1 1 
        4 10322 1 1 156 ARG CD   C -25.486   9.189 -54.323 1.00 . A A . 153 ARG CD   1 1 
        4 10323 1 1 156 ARG CG   C -24.775   8.480 -53.180 1.00 . A A . 153 ARG CG   1 1 
        4 10324 1 1 156 ARG CZ   C -25.212  11.228 -55.668 1.00 . A A . 153 ARG CZ   1 1 
        4 10325 1 1 156 ARG H    H -25.399   4.362 -52.418 1.00 . A A . 153 ARG H    1 1 
        4 10326 1 1 156 ARG HA   H -26.583   7.042 -52.131 1.00 . A A . 153 ARG HA   1 1 
        4 10327 1 1 156 ARG HB2  H -23.963   6.549 -52.845 1.00 . A A . 153 ARG HB2  1 1 
        4 10328 1 1 156 ARG HB3  H -24.762   6.743 -54.399 1.00 . A A . 153 ARG HB3  1 1 
        4 10329 1 1 156 ARG HD2  H -25.413   8.576 -55.209 1.00 . A A . 153 ARG HD2  1 1 
        4 10330 1 1 156 ARG HD3  H -26.525   9.317 -54.058 1.00 . A A . 153 ARG HD3  1 1 
        4 10331 1 1 156 ARG HE   H -24.247  10.848 -53.964 1.00 . A A . 153 ARG HE   1 1 
        4 10332 1 1 156 ARG HG2  H -25.258   8.747 -52.251 1.00 . A A . 153 ARG HG2  1 1 
        4 10333 1 1 156 ARG HG3  H -23.744   8.798 -53.156 1.00 . A A . 153 ARG HG3  1 1 
        4 10334 1 1 156 ARG HH11 H -26.530   9.890 -56.412 1.00 . A A . 153 ARG HH11 1 1 
        4 10335 1 1 156 ARG HH12 H -26.328  11.332 -57.350 1.00 . A A . 153 ARG HH12 1 1 
        4 10336 1 1 156 ARG HH21 H -23.972  12.751 -55.192 1.00 . A A . 153 ARG HH21 1 1 
        4 10337 1 1 156 ARG HH22 H -24.872  12.958 -56.656 1.00 . A A . 153 ARG HH22 1 1 
        4 10338 1 1 156 ARG N    N -25.749   5.161 -51.973 1.00 . A A . 153 ARG N    1 1 
        4 10339 1 1 156 ARG NE   N -24.902  10.498 -54.603 1.00 . A A . 153 ARG NE   1 1 
        4 10340 1 1 156 ARG NH1  N -26.095  10.779 -56.549 1.00 . A A . 153 ARG NH1  1 1 
        4 10341 1 1 156 ARG NH2  N -24.638  12.410 -55.854 1.00 . A A . 153 ARG NH2  1 1 
        4 10342 1 1 156 ARG O    O -27.089   6.628 -54.939 1.00 . A A . 153 ARG O    1 1 
        4 10343 1 1 157 ASP C    C -30.054   4.003 -54.078 1.00 . A A . 154 ASP C    1 1 
        4 10344 1 1 157 ASP CA   C -28.731   4.406 -54.722 1.00 . A A . 154 ASP CA   1 1 
        4 10345 1 1 157 ASP CB   C -28.144   3.225 -55.496 1.00 . A A . 154 ASP CB   1 1 
        4 10346 1 1 157 ASP CG   C -27.343   2.292 -54.609 1.00 . A A . 154 ASP CG   1 1 
        4 10347 1 1 157 ASP H    H -27.698   4.377 -52.874 1.00 . A A . 154 ASP H    1 1 
        4 10348 1 1 157 ASP HA   H -28.913   5.219 -55.409 1.00 . A A . 154 ASP HA   1 1 
        4 10349 1 1 157 ASP HB2  H -28.950   2.661 -55.944 1.00 . A A . 154 ASP HB2  1 1 
        4 10350 1 1 157 ASP HB3  H -27.496   3.599 -56.274 1.00 . A A . 154 ASP HB3  1 1 
        4 10351 1 1 157 ASP N    N -27.785   4.873 -53.715 1.00 . A A . 154 ASP N    1 1 
        4 10352 1 1 157 ASP O    O -31.088   3.944 -54.746 1.00 . A A . 154 ASP O    1 1 
        4 10353 1 1 157 ASP OD1  O -26.108   2.224 -54.783 1.00 . A A . 154 ASP OD1  1 1 
        4 10354 1 1 157 ASP OD2  O -27.950   1.630 -53.741 1.00 . A A . 154 ASP OD2  1 1 
        4 10355 2 2   1 .   C1   C -25.184  -0.281 -39.665 1.00 . B A . 201 QOK C1   1 1 
        4 10356 2 2   1 .   C11  C -27.745   0.245 -38.876 1.00 . B A . 201 QOK C11  1 1 
        4 10357 2 2   1 .   C12  C -28.572  -1.854 -39.794 1.00 . B A . 201 QOK C12  1 1 
        4 10358 2 2   1 .   C14  C -27.108   2.376 -37.905 1.00 . B A . 201 QOK C14  1 1 
        4 10359 2 2   1 .   C16  C -21.501   1.783 -40.677 1.00 . B A . 201 QOK C16  1 1 
        4 10360 2 2   1 .   C17  C -20.956   1.329 -42.033 1.00 . B A . 201 QOK C17  1 1 
        4 10361 2 2   1 .   C19  C -20.082   2.173 -44.098 1.00 . B A . 201 QOK C19  1 1 
        4 10362 2 2   1 .   C2   C -26.196  -1.198 -39.934 1.00 . B A . 201 QOK C2   1 1 
        4 10363 2 2   1 .   C4   C -25.499   0.909 -38.987 1.00 . B A . 201 QOK C4   1 1 
        4 10364 2 2   1 .   C7   C -24.352  -2.024 -40.732 1.00 . B A . 201 QOK C7   1 1 
        4 10365 2 2   1 .   C8   C -22.677  -0.232 -40.129 1.00 . B A . 201 QOK C8   1 1 
        4 10366 2 2   1 .   H27  H -22.259  -0.357 -39.130 1.00 . B A . 201 QOK H27  1 1 
        4 10367 2 2   1 .   H28  H -22.033  -0.727 -40.857 1.00 . B A . 201 QOK H28  1 1 
        4 10368 2 2   1 .   H29  H -28.216  -2.630 -40.471 1.00 . B A . 201 QOK H29  1 1 
        4 10369 2 2   1 .   H30  H -28.898  -2.309 -38.858 1.00 . B A . 201 QOK H30  1 1 
        4 10370 2 2   1 .   H31  H -29.408  -1.326 -40.253 1.00 . B A . 201 QOK H31  1 1 
        4 10371 2 2   1 .   H32  H -26.440   3.173 -38.233 1.00 . B A . 201 QOK H32  1 1 
        4 10372 2 2   1 .   H33  H -28.139   2.654 -38.124 1.00 . B A . 201 QOK H33  1 1 
        4 10373 2 2   1 .   H34  H -26.992   2.225 -36.831 1.00 . B A . 201 QOK H34  1 1 
        4 10374 2 2   1 .   H35  H -21.625   2.866 -40.680 1.00 . B A . 201 QOK H35  1 1 
        4 10375 2 2   1 .   H36  H -20.802   1.499 -39.891 1.00 . B A . 201 QOK H36  1 1 
        4 10376 2 2   1 .   H37  H -20.146   0.615 -41.878 1.00 . B A . 201 QOK H37  1 1 
        4 10377 2 2   1 .   H38  H -21.754   0.854 -42.605 1.00 . B A . 201 QOK H38  1 1 
        4 10378 2 2   1 .   H39  H -19.114   2.629 -44.307 1.00 . B A . 201 QOK H39  1 1 
        4 10379 2 2   1 .   H40  H -20.012   1.094 -44.234 1.00 . B A . 201 QOK H40  1 1 
        4 10380 2 2   1 .   H41  H -20.828   2.578 -44.782 1.00 . B A . 201 QOK H41  1 1 
        4 10381 2 2   1 .   N3   N -24.015  -0.828 -40.176 1.00 . B A . 201 QOK N3   1 1 
        4 10382 2 2   1 .   N5   N -27.487  -0.907 -39.523 1.00 . B A . 201 QOK N5   1 1 
        4 10383 2 2   1 .   N6   N -25.645  -2.229 -40.577 1.00 . B A . 201 QOK N6   1 1 
        4 10384 2 2   1 .   N9   N -26.775   1.137 -38.612 1.00 . B A . 201 QOK N9   1 1 
        4 10385 2 2   1 .   O10  O -24.629   1.725 -38.740 1.00 . B A . 201 QOK O10  1 1 
        4 10386 2 2   1 .   O13  O -22.765   1.160 -40.439 1.00 . B A . 201 QOK O13  1 1 
        4 10387 2 2   1 .   O15  O -28.883   0.484 -38.522 1.00 . B A . 201 QOK O15  1 1 
        4 10388 2 2   1 .   O18  O -20.463   2.461 -42.752 1.00 . B A . 201 QOK O18  1 1 
        5 10389 1 1   1 GLY C    C  -0.324  -3.553  -2.155 1.00 . A A .  -2 GLY C    1 1 
        5 10390 1 1   1 GLY CA   C   0.752  -4.236  -1.335 1.00 . A A .  -2 GLY CA   1 1 
        5 10391 1 1   1 GLY H1   H   1.083  -6.197  -0.608 1.00 . A A .  -2 GLY H1   1 1 
        5 10392 1 1   1 GLY HA2  H   0.750  -3.819  -0.339 1.00 . A A .  -2 GLY HA2  1 1 
        5 10393 1 1   1 GLY HA3  H   1.712  -4.044  -1.793 1.00 . A A .  -2 GLY HA3  1 1 
        5 10394 1 1   1 GLY N    N   0.555  -5.670  -1.245 1.00 . A A .  -2 GLY N    1 1 
        5 10395 1 1   1 GLY O    O  -1.234  -4.206  -2.664 1.00 . A A .  -2 GLY O    1 1 
        5 10396 1 1   2 SER C    C  -1.183  -1.861  -4.513 1.00 . A A .  -1 SER C    1 1 
        5 10397 1 1   2 SER CA   C  -1.198  -1.460  -3.041 1.00 . A A .  -1 SER CA   1 1 
        5 10398 1 1   2 SER CB   C  -0.912   0.036  -2.905 1.00 . A A .  -1 SER CB   1 1 
        5 10399 1 1   2 SER H    H   0.527  -1.769  -1.852 1.00 . A A .  -1 SER H    1 1 
        5 10400 1 1   2 SER HA   H  -2.176  -1.670  -2.633 1.00 . A A .  -1 SER HA   1 1 
        5 10401 1 1   2 SER HB2  H  -1.842   0.567  -2.770 1.00 . A A .  -1 SER HB2  1 1 
        5 10402 1 1   2 SER HB3  H  -0.275   0.202  -2.048 1.00 . A A .  -1 SER HB3  1 1 
        5 10403 1 1   2 SER HG   H  -0.683   1.357  -4.333 1.00 . A A .  -1 SER HG   1 1 
        5 10404 1 1   2 SER N    N  -0.222  -2.233  -2.282 1.00 . A A .  -1 SER N    1 1 
        5 10405 1 1   2 SER O    O  -0.218  -2.439  -5.015 1.00 . A A .  -1 SER O    1 1 
        5 10406 1 1   2 SER OG   O  -0.263   0.538  -4.060 1.00 . A A .  -1 SER OG   1 1 
        5 10407 1 1   3 PRO C    C  -1.488  -1.025  -7.520 1.00 . A A .   0 PRO C    1 1 
        5 10408 1 1   3 PRO CA   C  -2.414  -1.864  -6.647 1.00 . A A .   0 PRO CA   1 1 
        5 10409 1 1   3 PRO CB   C  -3.878  -1.530  -6.945 1.00 . A A .   0 PRO CB   1 1 
        5 10410 1 1   3 PRO CD   C  -3.464  -0.858  -4.688 1.00 . A A .   0 PRO CD   1 1 
        5 10411 1 1   3 PRO CG   C  -4.250  -0.512  -5.922 1.00 . A A .   0 PRO CG   1 1 
        5 10412 1 1   3 PRO HA   H  -2.236  -2.912  -6.839 1.00 . A A .   0 PRO HA   1 1 
        5 10413 1 1   3 PRO HB2  H  -3.963  -1.134  -7.947 1.00 . A A .   0 PRO HB2  1 1 
        5 10414 1 1   3 PRO HB3  H  -4.481  -2.421  -6.852 1.00 . A A .   0 PRO HB3  1 1 
        5 10415 1 1   3 PRO HD2  H  -3.182   0.038  -4.156 1.00 . A A .   0 PRO HD2  1 1 
        5 10416 1 1   3 PRO HD3  H  -4.035  -1.515  -4.049 1.00 . A A .   0 PRO HD3  1 1 
        5 10417 1 1   3 PRO HG2  H  -3.984   0.474  -6.272 1.00 . A A .   0 PRO HG2  1 1 
        5 10418 1 1   3 PRO HG3  H  -5.309  -0.567  -5.719 1.00 . A A .   0 PRO HG3  1 1 
        5 10419 1 1   3 PRO N    N  -2.277  -1.547  -5.222 1.00 . A A .   0 PRO N    1 1 
        5 10420 1 1   3 PRO O    O  -0.745  -1.556  -8.344 1.00 . A A .   0 PRO O    1 1 
        5 10421 1 1   4 GLY C    C  -1.046   1.169  -9.585 1.00 . A A .   1 GLY C    1 1 
        5 10422 1 1   4 GLY CA   C  -0.697   1.183  -8.110 1.00 . A A .   1 GLY CA   1 1 
        5 10423 1 1   4 GLY H    H  -2.149   0.659  -6.661 1.00 . A A .   1 GLY H    1 1 
        5 10424 1 1   4 GLY HA2  H  -0.811   2.188  -7.733 1.00 . A A .   1 GLY HA2  1 1 
        5 10425 1 1   4 GLY HA3  H   0.334   0.880  -7.994 1.00 . A A .   1 GLY HA3  1 1 
        5 10426 1 1   4 GLY N    N  -1.537   0.291  -7.333 1.00 . A A .   1 GLY N    1 1 
        5 10427 1 1   4 GLY O    O  -1.884   1.949 -10.037 1.00 . A A .   1 GLY O    1 1 
        5 10428 1 1   5 GLU C    C  -2.142   0.058 -12.058 1.00 . A A .   2 GLU C    1 1 
        5 10429 1 1   5 GLU CA   C  -0.648   0.174 -11.770 1.00 . A A .   2 GLU CA   1 1 
        5 10430 1 1   5 GLU CB   C   0.089  -1.037 -12.346 1.00 . A A .   2 GLU CB   1 1 
        5 10431 1 1   5 GLU CD   C   0.517  -3.522 -12.194 1.00 . A A .   2 GLU CD   1 1 
        5 10432 1 1   5 GLU CG   C  -0.341  -2.360 -11.733 1.00 . A A .   2 GLU CG   1 1 
        5 10433 1 1   5 GLU H    H   0.256  -0.312  -9.918 1.00 . A A .   2 GLU H    1 1 
        5 10434 1 1   5 GLU HA   H  -0.271   1.069 -12.240 1.00 . A A .   2 GLU HA   1 1 
        5 10435 1 1   5 GLU HB2  H  -0.091  -1.081 -13.410 1.00 . A A .   2 GLU HB2  1 1 
        5 10436 1 1   5 GLU HB3  H   1.148  -0.913 -12.175 1.00 . A A .   2 GLU HB3  1 1 
        5 10437 1 1   5 GLU HG2  H  -0.270  -2.284 -10.659 1.00 . A A .   2 GLU HG2  1 1 
        5 10438 1 1   5 GLU HG3  H  -1.366  -2.555 -12.013 1.00 . A A .   2 GLU HG3  1 1 
        5 10439 1 1   5 GLU N    N  -0.401   0.282 -10.337 1.00 . A A .   2 GLU N    1 1 
        5 10440 1 1   5 GLU O    O  -2.645   0.630 -13.023 1.00 . A A .   2 GLU O    1 1 
        5 10441 1 1   5 GLU OE1  O   1.039  -4.255 -11.328 1.00 . A A .   2 GLU OE1  1 1 
        5 10442 1 1   5 GLU OE2  O   0.666  -3.699 -13.421 1.00 . A A .   2 GLU OE2  1 1 
        5 10443 1 1   6 ASN C    C  -5.001   0.460 -11.485 1.00 . A A .   3 ASN C    1 1 
        5 10444 1 1   6 ASN CA   C  -4.282  -0.881 -11.376 1.00 . A A .   3 ASN CA   1 1 
        5 10445 1 1   6 ASN CB   C  -4.847  -1.682 -10.201 1.00 . A A .   3 ASN CB   1 1 
        5 10446 1 1   6 ASN CG   C  -5.957  -2.625 -10.625 1.00 . A A .   3 ASN CG   1 1 
        5 10447 1 1   6 ASN H    H  -2.388  -1.120 -10.460 1.00 . A A .   3 ASN H    1 1 
        5 10448 1 1   6 ASN HA   H  -4.440  -1.437 -12.288 1.00 . A A .   3 ASN HA   1 1 
        5 10449 1 1   6 ASN HB2  H  -4.054  -2.267  -9.757 1.00 . A A .   3 ASN HB2  1 1 
        5 10450 1 1   6 ASN HB3  H  -5.241  -0.999  -9.463 1.00 . A A .   3 ASN HB3  1 1 
        5 10451 1 1   6 ASN HD21 H  -6.255  -3.163  -8.734 1.00 . A A .   3 ASN HD21 1 1 
        5 10452 1 1   6 ASN HD22 H  -7.277  -3.922  -9.901 1.00 . A A .   3 ASN HD22 1 1 
        5 10453 1 1   6 ASN N    N  -2.845  -0.688 -11.212 1.00 . A A .   3 ASN N    1 1 
        5 10454 1 1   6 ASN ND2  N  -6.557  -3.305  -9.655 1.00 . A A .   3 ASN ND2  1 1 
        5 10455 1 1   6 ASN O    O  -5.817   0.668 -12.384 1.00 . A A .   3 ASN O    1 1 
        5 10456 1 1   6 ASN OD1  O  -6.270  -2.739 -11.809 1.00 . A A .   3 ASN OD1  1 1 
        5 10457 1 1   7 LEU C    C  -5.190   3.353 -11.924 1.00 . A A .   4 LEU C    1 1 
        5 10458 1 1   7 LEU CA   C  -5.311   2.689 -10.556 1.00 . A A .   4 LEU CA   1 1 
        5 10459 1 1   7 LEU CB   C  -4.660   3.570  -9.489 1.00 . A A .   4 LEU CB   1 1 
        5 10460 1 1   7 LEU CD1  C  -5.478   2.117  -7.617 1.00 . A A .   4 LEU CD1  1 1 
        5 10461 1 1   7 LEU CD2  C  -4.502   4.365  -7.116 1.00 . A A .   4 LEU CD2  1 1 
        5 10462 1 1   7 LEU CG   C  -5.317   3.548  -8.108 1.00 . A A .   4 LEU CG   1 1 
        5 10463 1 1   7 LEU H    H  -4.037   1.143  -9.872 1.00 . A A .   4 LEU H    1 1 
        5 10464 1 1   7 LEU HA   H  -6.357   2.565 -10.320 1.00 . A A .   4 LEU HA   1 1 
        5 10465 1 1   7 LEU HB2  H  -3.637   3.248  -9.373 1.00 . A A .   4 LEU HB2  1 1 
        5 10466 1 1   7 LEU HB3  H  -4.677   4.589  -9.848 1.00 . A A .   4 LEU HB3  1 1 
        5 10467 1 1   7 LEU HD11 H  -4.600   1.546  -7.879 1.00 . A A .   4 LEU HD11 1 1 
        5 10468 1 1   7 LEU HD12 H  -5.601   2.117  -6.544 1.00 . A A .   4 LEU HD12 1 1 
        5 10469 1 1   7 LEU HD13 H  -6.348   1.674  -8.079 1.00 . A A .   4 LEU HD13 1 1 
        5 10470 1 1   7 LEU HD21 H  -4.215   5.302  -7.572 1.00 . A A .   4 LEU HD21 1 1 
        5 10471 1 1   7 LEU HD22 H  -5.097   4.561  -6.236 1.00 . A A .   4 LEU HD22 1 1 
        5 10472 1 1   7 LEU HD23 H  -3.616   3.814  -6.837 1.00 . A A .   4 LEU HD23 1 1 
        5 10473 1 1   7 LEU HG   H  -6.302   3.989  -8.177 1.00 . A A .   4 LEU HG   1 1 
        5 10474 1 1   7 LEU N    N  -4.694   1.366 -10.564 1.00 . A A .   4 LEU N    1 1 
        5 10475 1 1   7 LEU O    O  -6.131   3.987 -12.403 1.00 . A A .   4 LEU O    1 1 
        5 10476 1 1   8 LYS C    C  -4.704   3.168 -14.911 1.00 . A A .   5 LYS C    1 1 
        5 10477 1 1   8 LYS CA   C  -3.784   3.785 -13.863 1.00 . A A .   5 LYS CA   1 1 
        5 10478 1 1   8 LYS CB   C  -2.322   3.584 -14.270 1.00 . A A .   5 LYS CB   1 1 
        5 10479 1 1   8 LYS CD   C  -1.295   5.781 -14.922 1.00 . A A .   5 LYS CD   1 1 
        5 10480 1 1   8 LYS CE   C  -2.535   6.661 -14.973 1.00 . A A .   5 LYS CE   1 1 
        5 10481 1 1   8 LYS CG   C  -1.410   4.720 -13.841 1.00 . A A .   5 LYS CG   1 1 
        5 10482 1 1   8 LYS H    H  -3.315   2.687 -12.115 1.00 . A A .   5 LYS H    1 1 
        5 10483 1 1   8 LYS HA   H  -3.989   4.843 -13.800 1.00 . A A .   5 LYS HA   1 1 
        5 10484 1 1   8 LYS HB2  H  -1.959   2.670 -13.823 1.00 . A A .   5 LYS HB2  1 1 
        5 10485 1 1   8 LYS HB3  H  -2.270   3.494 -15.345 1.00 . A A .   5 LYS HB3  1 1 
        5 10486 1 1   8 LYS HD2  H  -0.436   6.402 -14.716 1.00 . A A .   5 LYS HD2  1 1 
        5 10487 1 1   8 LYS HD3  H  -1.169   5.296 -15.879 1.00 . A A .   5 LYS HD3  1 1 
        5 10488 1 1   8 LYS HE2  H  -2.997   6.666 -13.998 1.00 . A A .   5 LYS HE2  1 1 
        5 10489 1 1   8 LYS HE3  H  -2.237   7.665 -15.236 1.00 . A A .   5 LYS HE3  1 1 
        5 10490 1 1   8 LYS HG2  H  -1.810   5.174 -12.947 1.00 . A A .   5 LYS HG2  1 1 
        5 10491 1 1   8 LYS HG3  H  -0.426   4.321 -13.635 1.00 . A A .   5 LYS HG3  1 1 
        5 10492 1 1   8 LYS HZ1  H  -4.476   6.156 -15.559 1.00 . A A .   5 LYS HZ1  1 1 
        5 10493 1 1   8 LYS HZ2  H  -3.527   6.794 -16.807 1.00 . A A .   5 LYS HZ2  1 1 
        5 10494 1 1   8 LYS HZ3  H  -3.274   5.207 -16.278 1.00 . A A .   5 LYS HZ3  1 1 
        5 10495 1 1   8 LYS N    N  -4.028   3.203 -12.549 1.00 . A A .   5 LYS N    1 1 
        5 10496 1 1   8 LYS NZ   N  -3.522   6.170 -15.975 1.00 . A A .   5 LYS NZ   1 1 
        5 10497 1 1   8 LYS O    O  -5.156   3.847 -15.833 1.00 . A A .   5 LYS O    1 1 
        5 10498 1 1   9 HIS C    C  -7.280   1.685 -15.605 1.00 . A A .   6 HIS C    1 1 
        5 10499 1 1   9 HIS CA   C  -5.848   1.167 -15.695 1.00 . A A .   6 HIS CA   1 1 
        5 10500 1 1   9 HIS CB   C  -5.818  -0.335 -15.412 1.00 . A A .   6 HIS CB   1 1 
        5 10501 1 1   9 HIS CD2  C  -6.244  -2.216 -17.147 1.00 . A A .   6 HIS CD2  1 1 
        5 10502 1 1   9 HIS CE1  C  -4.518  -1.849 -18.448 1.00 . A A .   6 HIS CE1  1 1 
        5 10503 1 1   9 HIS CG   C  -5.559  -1.169 -16.629 1.00 . A A .   6 HIS CG   1 1 
        5 10504 1 1   9 HIS H    H  -4.589   1.388 -14.007 1.00 . A A .   6 HIS H    1 1 
        5 10505 1 1   9 HIS HA   H  -5.476   1.343 -16.693 1.00 . A A .   6 HIS HA   1 1 
        5 10506 1 1   9 HIS HB2  H  -5.038  -0.544 -14.695 1.00 . A A .   6 HIS HB2  1 1 
        5 10507 1 1   9 HIS HB3  H  -6.770  -0.636 -14.999 1.00 . A A .   6 HIS HB3  1 1 
        5 10508 1 1   9 HIS HD1  H  -3.797  -0.274 -17.358 1.00 . A A .   6 HIS HD1  1 1 
        5 10509 1 1   9 HIS HD2  H  -7.148  -2.653 -16.746 1.00 . A A .   6 HIS HD2  1 1 
        5 10510 1 1   9 HIS HE1  H  -3.803  -1.928 -19.253 1.00 . A A .   6 HIS HE1  1 1 
        5 10511 1 1   9 HIS N    N  -4.979   1.876 -14.762 1.00 . A A .   6 HIS N    1 1 
        5 10512 1 1   9 HIS ND1  N  -4.483  -0.965 -17.466 1.00 . A A .   6 HIS ND1  1 1 
        5 10513 1 1   9 HIS NE2  N  -5.576  -2.620 -18.277 1.00 . A A .   6 HIS NE2  1 1 
        5 10514 1 1   9 HIS O    O  -7.978   1.785 -16.614 1.00 . A A .   6 HIS O    1 1 
        5 10515 1 1  10 ILE C    C  -9.345   3.724 -15.063 1.00 . A A .   7 ILE C    1 1 
        5 10516 1 1  10 ILE CA   C  -9.058   2.521 -14.171 1.00 . A A .   7 ILE CA   1 1 
        5 10517 1 1  10 ILE CB   C  -9.274   2.924 -12.700 1.00 . A A .   7 ILE CB   1 1 
        5 10518 1 1  10 ILE CD1  C  -9.867   0.552 -11.992 1.00 . A A .   7 ILE CD1  1 1 
        5 10519 1 1  10 ILE CG1  C  -8.963   1.746 -11.775 1.00 . A A .   7 ILE CG1  1 1 
        5 10520 1 1  10 ILE CG2  C -10.701   3.409 -12.488 1.00 . A A .   7 ILE CG2  1 1 
        5 10521 1 1  10 ILE H    H  -7.106   1.911 -13.627 1.00 . A A .   7 ILE H    1 1 
        5 10522 1 1  10 ILE HA   H  -9.755   1.732 -14.413 1.00 . A A .   7 ILE HA   1 1 
        5 10523 1 1  10 ILE HB   H  -8.605   3.739 -12.472 1.00 . A A .   7 ILE HB   1 1 
        5 10524 1 1  10 ILE HD11 H  -9.646   0.102 -12.948 1.00 . A A .   7 ILE HD11 1 1 
        5 10525 1 1  10 ILE HD12 H  -9.702  -0.171 -11.207 1.00 . A A .   7 ILE HD12 1 1 
        5 10526 1 1  10 ILE HD13 H -10.898   0.873 -11.975 1.00 . A A .   7 ILE HD13 1 1 
        5 10527 1 1  10 ILE HG12 H  -7.947   1.426 -11.939 1.00 . A A .   7 ILE HG12 1 1 
        5 10528 1 1  10 ILE HG13 H  -9.074   2.065 -10.749 1.00 . A A .   7 ILE HG13 1 1 
        5 10529 1 1  10 ILE HG21 H -10.893   3.510 -11.430 1.00 . A A .   7 ILE HG21 1 1 
        5 10530 1 1  10 ILE HG22 H -10.831   4.366 -12.971 1.00 . A A .   7 ILE HG22 1 1 
        5 10531 1 1  10 ILE HG23 H -11.391   2.695 -12.913 1.00 . A A .   7 ILE HG23 1 1 
        5 10532 1 1  10 ILE N    N  -7.710   2.013 -14.392 1.00 . A A .   7 ILE N    1 1 
        5 10533 1 1  10 ILE O    O -10.379   3.781 -15.731 1.00 . A A .   7 ILE O    1 1 
        5 10534 1 1  11 ILE C    C  -8.319   5.583 -17.358 1.00 . A A .   8 ILE C    1 1 
        5 10535 1 1  11 ILE CA   C  -8.577   5.881 -15.885 1.00 . A A .   8 ILE CA   1 1 
        5 10536 1 1  11 ILE CB   C  -7.623   6.998 -15.424 1.00 . A A .   8 ILE CB   1 1 
        5 10537 1 1  11 ILE CD1  C  -6.997   6.724 -12.972 1.00 . A A .   8 ILE CD1  1 1 
        5 10538 1 1  11 ILE CG1  C  -7.918   7.385 -13.973 1.00 . A A .   8 ILE CG1  1 1 
        5 10539 1 1  11 ILE CG2  C  -7.746   8.210 -16.336 1.00 . A A .   8 ILE CG2  1 1 
        5 10540 1 1  11 ILE H    H  -7.622   4.577 -14.519 1.00 . A A .   8 ILE H    1 1 
        5 10541 1 1  11 ILE HA   H  -9.592   6.232 -15.772 1.00 . A A .   8 ILE HA   1 1 
        5 10542 1 1  11 ILE HB   H  -6.611   6.628 -15.491 1.00 . A A .   8 ILE HB   1 1 
        5 10543 1 1  11 ILE HD11 H  -7.571   6.072 -12.331 1.00 . A A .   8 ILE HD11 1 1 
        5 10544 1 1  11 ILE HD12 H  -6.250   6.148 -13.496 1.00 . A A .   8 ILE HD12 1 1 
        5 10545 1 1  11 ILE HD13 H  -6.513   7.482 -12.373 1.00 . A A .   8 ILE HD13 1 1 
        5 10546 1 1  11 ILE HG12 H  -7.815   8.453 -13.864 1.00 . A A .   8 ILE HG12 1 1 
        5 10547 1 1  11 ILE HG13 H  -8.932   7.099 -13.732 1.00 . A A .   8 ILE HG13 1 1 
        5 10548 1 1  11 ILE HG21 H  -8.529   8.037 -17.060 1.00 . A A .   8 ILE HG21 1 1 
        5 10549 1 1  11 ILE HG22 H  -7.986   9.082 -15.746 1.00 . A A .   8 ILE HG22 1 1 
        5 10550 1 1  11 ILE HG23 H  -6.809   8.370 -16.850 1.00 . A A .   8 ILE HG23 1 1 
        5 10551 1 1  11 ILE N    N  -8.424   4.681 -15.072 1.00 . A A .   8 ILE N    1 1 
        5 10552 1 1  11 ILE O    O  -9.030   6.074 -18.236 1.00 . A A .   8 ILE O    1 1 
        5 10553 1 1  12 THR C    C  -8.120   3.747 -19.701 1.00 . A A .   9 THR C    1 1 
        5 10554 1 1  12 THR CA   C  -6.946   4.410 -18.989 1.00 . A A .   9 THR CA   1 1 
        5 10555 1 1  12 THR CB   C  -5.736   3.457 -19.023 1.00 . A A .   9 THR CB   1 1 
        5 10556 1 1  12 THR CG2  C  -5.478   2.960 -20.437 1.00 . A A .   9 THR CG2  1 1 
        5 10557 1 1  12 THR H    H  -6.769   4.415 -16.880 1.00 . A A .   9 THR H    1 1 
        5 10558 1 1  12 THR HA   H  -6.681   5.314 -19.518 1.00 . A A .   9 THR HA   1 1 
        5 10559 1 1  12 THR HB   H  -5.949   2.607 -18.391 1.00 . A A .   9 THR HB   1 1 
        5 10560 1 1  12 THR HG1  H  -4.110   3.553 -17.912 1.00 . A A .   9 THR HG1  1 1 
        5 10561 1 1  12 THR HG21 H  -4.554   2.402 -20.460 1.00 . A A .   9 THR HG21 1 1 
        5 10562 1 1  12 THR HG22 H  -6.292   2.321 -20.748 1.00 . A A .   9 THR HG22 1 1 
        5 10563 1 1  12 THR HG23 H  -5.407   3.803 -21.108 1.00 . A A .   9 THR HG23 1 1 
        5 10564 1 1  12 THR N    N  -7.298   4.774 -17.623 1.00 . A A .   9 THR N    1 1 
        5 10565 1 1  12 THR O    O  -8.360   3.991 -20.884 1.00 . A A .   9 THR O    1 1 
        5 10566 1 1  12 THR OG1  O  -4.571   4.127 -18.528 1.00 . A A .   9 THR OG1  1 1 
        5 10567 1 1  13 LEU C    C -10.970   3.193 -20.185 1.00 . A A .  10 LEU C    1 1 
        5 10568 1 1  13 LEU CA   C -10.000   2.210 -19.537 1.00 . A A .  10 LEU CA   1 1 
        5 10569 1 1  13 LEU CB   C -10.719   1.411 -18.448 1.00 . A A .  10 LEU CB   1 1 
        5 10570 1 1  13 LEU CD1  C -10.870  -0.671 -19.836 1.00 . A A .  10 LEU CD1  1 1 
        5 10571 1 1  13 LEU CD2  C  -9.063  -0.443 -18.122 1.00 . A A .  10 LEU CD2  1 1 
        5 10572 1 1  13 LEU CG   C -10.504  -0.103 -18.474 1.00 . A A .  10 LEU CG   1 1 
        5 10573 1 1  13 LEU H    H  -8.609   2.754 -18.037 1.00 . A A .  10 LEU H    1 1 
        5 10574 1 1  13 LEU HA   H  -9.638   1.528 -20.292 1.00 . A A .  10 LEU HA   1 1 
        5 10575 1 1  13 LEU HB2  H -10.379   1.776 -17.491 1.00 . A A .  10 LEU HB2  1 1 
        5 10576 1 1  13 LEU HB3  H -11.779   1.597 -18.547 1.00 . A A .  10 LEU HB3  1 1 
        5 10577 1 1  13 LEU HD11 H -11.770  -0.194 -20.195 1.00 . A A .  10 LEU HD11 1 1 
        5 10578 1 1  13 LEU HD12 H -10.064  -0.488 -20.531 1.00 . A A .  10 LEU HD12 1 1 
        5 10579 1 1  13 LEU HD13 H -11.037  -1.734 -19.750 1.00 . A A .  10 LEU HD13 1 1 
        5 10580 1 1  13 LEU HD21 H  -8.424   0.389 -18.379 1.00 . A A .  10 LEU HD21 1 1 
        5 10581 1 1  13 LEU HD22 H  -8.988  -0.641 -17.063 1.00 . A A .  10 LEU HD22 1 1 
        5 10582 1 1  13 LEU HD23 H  -8.754  -1.318 -18.675 1.00 . A A .  10 LEU HD23 1 1 
        5 10583 1 1  13 LEU HG   H -11.147  -0.564 -17.737 1.00 . A A .  10 LEU HG   1 1 
        5 10584 1 1  13 LEU N    N  -8.849   2.908 -18.974 1.00 . A A .  10 LEU N    1 1 
        5 10585 1 1  13 LEU O    O -11.606   2.880 -21.191 1.00 . A A .  10 LEU O    1 1 
        5 10586 1 1  14 GLY C    C -11.408   6.062 -21.381 1.00 . A A .  11 GLY C    1 1 
        5 10587 1 1  14 GLY CA   C -11.967   5.395 -20.140 1.00 . A A .  11 GLY CA   1 1 
        5 10588 1 1  14 GLY H    H -10.543   4.577 -18.804 1.00 . A A .  11 GLY H    1 1 
        5 10589 1 1  14 GLY HA2  H -12.911   4.932 -20.387 1.00 . A A .  11 GLY HA2  1 1 
        5 10590 1 1  14 GLY HA3  H -12.134   6.148 -19.385 1.00 . A A .  11 GLY HA3  1 1 
        5 10591 1 1  14 GLY N    N -11.075   4.384 -19.604 1.00 . A A .  11 GLY N    1 1 
        5 10592 1 1  14 GLY O    O -12.055   6.083 -22.427 1.00 . A A .  11 GLY O    1 1 
        5 10593 1 1  15 GLN C    C  -9.379   6.331 -23.563 1.00 . A A .  12 GLN C    1 1 
        5 10594 1 1  15 GLN CA   C  -9.558   7.283 -22.385 1.00 . A A .  12 GLN CA   1 1 
        5 10595 1 1  15 GLN CB   C  -8.200   7.845 -21.958 1.00 . A A .  12 GLN CB   1 1 
        5 10596 1 1  15 GLN CD   C  -7.211   9.611 -20.447 1.00 . A A .  12 GLN CD   1 1 
        5 10597 1 1  15 GLN CG   C  -8.258   9.291 -21.495 1.00 . A A .  12 GLN CG   1 1 
        5 10598 1 1  15 GLN H    H  -9.736   6.560 -20.404 1.00 . A A .  12 GLN H    1 1 
        5 10599 1 1  15 GLN HA   H -10.194   8.100 -22.691 1.00 . A A .  12 GLN HA   1 1 
        5 10600 1 1  15 GLN HB2  H  -7.815   7.245 -21.147 1.00 . A A .  12 GLN HB2  1 1 
        5 10601 1 1  15 GLN HB3  H  -7.520   7.785 -22.794 1.00 . A A .  12 GLN HB3  1 1 
        5 10602 1 1  15 GLN HE21 H  -8.268   8.654 -19.062 1.00 . A A .  12 GLN HE21 1 1 
        5 10603 1 1  15 GLN HE22 H  -6.783   9.353 -18.523 1.00 . A A .  12 GLN HE22 1 1 
        5 10604 1 1  15 GLN HG2  H  -8.101   9.936 -22.347 1.00 . A A .  12 GLN HG2  1 1 
        5 10605 1 1  15 GLN HG3  H  -9.236   9.482 -21.076 1.00 . A A .  12 GLN HG3  1 1 
        5 10606 1 1  15 GLN N    N -10.202   6.610 -21.264 1.00 . A A .  12 GLN N    1 1 
        5 10607 1 1  15 GLN NE2  N  -7.444   9.161 -19.219 1.00 . A A .  12 GLN NE2  1 1 
        5 10608 1 1  15 GLN O    O  -9.489   6.732 -24.721 1.00 . A A .  12 GLN O    1 1 
        5 10609 1 1  15 GLN OE1  O  -6.203  10.256 -20.737 1.00 . A A .  12 GLN OE1  1 1 
        5 10610 1 1  16 VAL C    C -10.089   4.027 -25.258 1.00 . A A .  13 VAL C    1 1 
        5 10611 1 1  16 VAL CA   C  -8.911   4.056 -24.292 1.00 . A A .  13 VAL CA   1 1 
        5 10612 1 1  16 VAL CB   C  -8.728   2.655 -23.680 1.00 . A A .  13 VAL CB   1 1 
        5 10613 1 1  16 VAL CG1  C  -9.013   1.578 -24.716 1.00 . A A .  13 VAL CG1  1 1 
        5 10614 1 1  16 VAL CG2  C  -7.326   2.501 -23.110 1.00 . A A .  13 VAL CG2  1 1 
        5 10615 1 1  16 VAL H    H  -9.029   4.807 -22.317 1.00 . A A .  13 VAL H    1 1 
        5 10616 1 1  16 VAL HA   H  -8.014   4.306 -24.840 1.00 . A A .  13 VAL HA   1 1 
        5 10617 1 1  16 VAL HB   H  -9.437   2.542 -22.872 1.00 . A A .  13 VAL HB   1 1 
        5 10618 1 1  16 VAL HG11 H -10.059   1.310 -24.678 1.00 . A A .  13 VAL HG11 1 1 
        5 10619 1 1  16 VAL HG12 H  -8.773   1.953 -25.700 1.00 . A A .  13 VAL HG12 1 1 
        5 10620 1 1  16 VAL HG13 H  -8.410   0.707 -24.505 1.00 . A A .  13 VAL HG13 1 1 
        5 10621 1 1  16 VAL HG21 H  -6.644   2.232 -23.903 1.00 . A A .  13 VAL HG21 1 1 
        5 10622 1 1  16 VAL HG22 H  -7.013   3.435 -22.667 1.00 . A A .  13 VAL HG22 1 1 
        5 10623 1 1  16 VAL HG23 H  -7.326   1.727 -22.357 1.00 . A A .  13 VAL HG23 1 1 
        5 10624 1 1  16 VAL N    N  -9.104   5.067 -23.258 1.00 . A A .  13 VAL N    1 1 
        5 10625 1 1  16 VAL O    O  -9.907   4.038 -26.476 1.00 . A A .  13 VAL O    1 1 
        5 10626 1 1  17 ILE C    C -12.716   5.288 -26.244 1.00 . A A .  14 ILE C    1 1 
        5 10627 1 1  17 ILE CA   C -12.507   3.962 -25.522 1.00 . A A .  14 ILE CA   1 1 
        5 10628 1 1  17 ILE CB   C -13.752   3.652 -24.670 1.00 . A A .  14 ILE CB   1 1 
        5 10629 1 1  17 ILE CD1  C -14.113   2.216 -22.600 1.00 . A A .  14 ILE CD1  1 1 
        5 10630 1 1  17 ILE CG1  C -13.629   2.267 -24.032 1.00 . A A .  14 ILE CG1  1 1 
        5 10631 1 1  17 ILE CG2  C -15.011   3.739 -25.520 1.00 . A A .  14 ILE CG2  1 1 
        5 10632 1 1  17 ILE H    H -11.379   3.984 -23.732 1.00 . A A .  14 ILE H    1 1 
        5 10633 1 1  17 ILE HA   H -12.395   3.178 -26.257 1.00 . A A .  14 ILE HA   1 1 
        5 10634 1 1  17 ILE HB   H -13.821   4.395 -23.890 1.00 . A A .  14 ILE HB   1 1 
        5 10635 1 1  17 ILE HD11 H -15.193   2.246 -22.584 1.00 . A A .  14 ILE HD11 1 1 
        5 10636 1 1  17 ILE HD12 H -13.772   1.302 -22.136 1.00 . A A .  14 ILE HD12 1 1 
        5 10637 1 1  17 ILE HD13 H -13.722   3.063 -22.057 1.00 . A A .  14 ILE HD13 1 1 
        5 10638 1 1  17 ILE HG12 H -14.210   1.561 -24.603 1.00 . A A .  14 ILE HG12 1 1 
        5 10639 1 1  17 ILE HG13 H -12.591   1.965 -24.043 1.00 . A A .  14 ILE HG13 1 1 
        5 10640 1 1  17 ILE HG21 H -14.757   3.574 -26.556 1.00 . A A .  14 ILE HG21 1 1 
        5 10641 1 1  17 ILE HG22 H -15.716   2.988 -25.197 1.00 . A A .  14 ILE HG22 1 1 
        5 10642 1 1  17 ILE HG23 H -15.453   4.719 -25.409 1.00 . A A .  14 ILE HG23 1 1 
        5 10643 1 1  17 ILE N    N -11.298   3.991 -24.708 1.00 . A A .  14 ILE N    1 1 
        5 10644 1 1  17 ILE O    O -13.241   5.326 -27.357 1.00 . A A .  14 ILE O    1 1 
        5 10645 1 1  18 HIS C    C -11.644   7.817 -27.483 1.00 . A A .  15 HIS C    1 1 
        5 10646 1 1  18 HIS CA   C -12.438   7.706 -26.185 1.00 . A A .  15 HIS CA   1 1 
        5 10647 1 1  18 HIS CB   C -11.968   8.772 -25.194 1.00 . A A .  15 HIS CB   1 1 
        5 10648 1 1  18 HIS CD2  C -13.488  10.801 -25.742 1.00 . A A .  15 HIS CD2  1 1 
        5 10649 1 1  18 HIS CE1  C -11.923  12.232 -26.297 1.00 . A A .  15 HIS CE1  1 1 
        5 10650 1 1  18 HIS CG   C -12.297  10.170 -25.617 1.00 . A A .  15 HIS CG   1 1 
        5 10651 1 1  18 HIS H    H -11.888   6.282 -24.719 1.00 . A A .  15 HIS H    1 1 
        5 10652 1 1  18 HIS HA   H -13.483   7.866 -26.402 1.00 . A A .  15 HIS HA   1 1 
        5 10653 1 1  18 HIS HB2  H -12.438   8.596 -24.237 1.00 . A A .  15 HIS HB2  1 1 
        5 10654 1 1  18 HIS HB3  H -10.896   8.701 -25.081 1.00 . A A .  15 HIS HB3  1 1 
        5 10655 1 1  18 HIS HD1  H -10.369  10.938 -25.985 1.00 . A A .  15 HIS HD1  1 1 
        5 10656 1 1  18 HIS HD2  H -14.462  10.377 -25.545 1.00 . A A .  15 HIS HD2  1 1 
        5 10657 1 1  18 HIS HE1  H -11.421  13.134 -26.616 1.00 . A A .  15 HIS HE1  1 1 
        5 10658 1 1  18 HIS N    N -12.299   6.376 -25.603 1.00 . A A .  15 HIS N    1 1 
        5 10659 1 1  18 HIS ND1  N -11.336  11.094 -25.973 1.00 . A A .  15 HIS ND1  1 1 
        5 10660 1 1  18 HIS NE2  N -13.228  12.081 -26.166 1.00 . A A .  15 HIS NE2  1 1 
        5 10661 1 1  18 HIS O    O -12.169   8.249 -28.510 1.00 . A A .  15 HIS O    1 1 
        5 10662 1 1  19 LYS C    C  -9.841   6.356 -29.577 1.00 . A A .  16 LYS C    1 1 
        5 10663 1 1  19 LYS CA   C  -9.508   7.480 -28.601 1.00 . A A .  16 LYS CA   1 1 
        5 10664 1 1  19 LYS CB   C  -8.040   7.385 -28.179 1.00 . A A .  16 LYS CB   1 1 
        5 10665 1 1  19 LYS CD   C  -6.465   6.281 -26.564 1.00 . A A .  16 LYS CD   1 1 
        5 10666 1 1  19 LYS CE   C  -6.719   7.229 -25.402 1.00 . A A .  16 LYS CE   1 1 
        5 10667 1 1  19 LYS CG   C  -7.705   6.110 -27.424 1.00 . A A .  16 LYS CG   1 1 
        5 10668 1 1  19 LYS H    H -10.014   7.090 -26.583 1.00 . A A .  16 LYS H    1 1 
        5 10669 1 1  19 LYS HA   H  -9.672   8.427 -29.092 1.00 . A A .  16 LYS HA   1 1 
        5 10670 1 1  19 LYS HB2  H  -7.420   7.430 -29.062 1.00 . A A .  16 LYS HB2  1 1 
        5 10671 1 1  19 LYS HB3  H  -7.807   8.227 -27.542 1.00 . A A .  16 LYS HB3  1 1 
        5 10672 1 1  19 LYS HD2  H  -6.175   5.318 -26.170 1.00 . A A .  16 LYS HD2  1 1 
        5 10673 1 1  19 LYS HD3  H  -5.666   6.678 -27.174 1.00 . A A .  16 LYS HD3  1 1 
        5 10674 1 1  19 LYS HE2  H  -7.624   7.783 -25.598 1.00 . A A .  16 LYS HE2  1 1 
        5 10675 1 1  19 LYS HE3  H  -6.841   6.648 -24.500 1.00 . A A .  16 LYS HE3  1 1 
        5 10676 1 1  19 LYS HG2  H  -8.538   5.849 -26.789 1.00 . A A .  16 LYS HG2  1 1 
        5 10677 1 1  19 LYS HG3  H  -7.531   5.316 -28.137 1.00 . A A .  16 LYS HG3  1 1 
        5 10678 1 1  19 LYS HZ1  H  -5.362   8.648 -26.116 1.00 . A A .  16 LYS HZ1  1 1 
        5 10679 1 1  19 LYS HZ2  H  -5.862   8.919 -24.523 1.00 . A A .  16 LYS HZ2  1 1 
        5 10680 1 1  19 LYS HZ3  H  -4.753   7.687 -24.863 1.00 . A A .  16 LYS HZ3  1 1 
        5 10681 1 1  19 LYS N    N -10.376   7.425 -27.430 1.00 . A A .  16 LYS N    1 1 
        5 10682 1 1  19 LYS NZ   N  -5.595   8.188 -25.213 1.00 . A A .  16 LYS NZ   1 1 
        5 10683 1 1  19 LYS O    O  -9.687   6.508 -30.789 1.00 . A A .  16 LYS O    1 1 
        5 10684 1 1  20 ARG C    C -11.727   4.451 -30.883 1.00 . A A .  17 ARG C    1 1 
        5 10685 1 1  20 ARG CA   C -10.652   4.079 -29.865 1.00 . A A .  17 ARG CA   1 1 
        5 10686 1 1  20 ARG CB   C -11.142   2.927 -28.987 1.00 . A A .  17 ARG CB   1 1 
        5 10687 1 1  20 ARG CD   C -10.642   0.464 -28.981 1.00 . A A .  17 ARG CD   1 1 
        5 10688 1 1  20 ARG CG   C -10.089   1.859 -28.739 1.00 . A A .  17 ARG CG   1 1 
        5 10689 1 1  20 ARG CZ   C  -8.643  -0.912 -28.588 1.00 . A A .  17 ARG CZ   1 1 
        5 10690 1 1  20 ARG H    H -10.398   5.168 -28.068 1.00 . A A .  17 ARG H    1 1 
        5 10691 1 1  20 ARG HA   H  -9.765   3.765 -30.395 1.00 . A A .  17 ARG HA   1 1 
        5 10692 1 1  20 ARG HB2  H -11.452   3.324 -28.032 1.00 . A A .  17 ARG HB2  1 1 
        5 10693 1 1  20 ARG HB3  H -11.990   2.461 -29.466 1.00 . A A .  17 ARG HB3  1 1 
        5 10694 1 1  20 ARG HD2  H -11.092   0.106 -28.067 1.00 . A A .  17 ARG HD2  1 1 
        5 10695 1 1  20 ARG HD3  H -11.394   0.518 -29.755 1.00 . A A .  17 ARG HD3  1 1 
        5 10696 1 1  20 ARG HE   H  -9.619  -0.790 -30.323 1.00 . A A .  17 ARG HE   1 1 
        5 10697 1 1  20 ARG HG2  H  -9.257   2.026 -29.408 1.00 . A A .  17 ARG HG2  1 1 
        5 10698 1 1  20 ARG HG3  H  -9.751   1.931 -27.716 1.00 . A A .  17 ARG HG3  1 1 
        5 10699 1 1  20 ARG HH11 H  -9.280   0.140 -26.985 1.00 . A A .  17 ARG HH11 1 1 
        5 10700 1 1  20 ARG HH12 H  -7.872  -0.834 -26.721 1.00 . A A .  17 ARG HH12 1 1 
        5 10701 1 1  20 ARG HH21 H  -7.765  -2.076 -29.988 1.00 . A A .  17 ARG HH21 1 1 
        5 10702 1 1  20 ARG HH22 H  -7.010  -2.093 -28.430 1.00 . A A .  17 ARG HH22 1 1 
        5 10703 1 1  20 ARG N    N -10.298   5.229 -29.041 1.00 . A A .  17 ARG N    1 1 
        5 10704 1 1  20 ARG NE   N  -9.601  -0.473 -29.396 1.00 . A A .  17 ARG NE   1 1 
        5 10705 1 1  20 ARG NH1  N  -8.594  -0.501 -27.328 1.00 . A A .  17 ARG NH1  1 1 
        5 10706 1 1  20 ARG NH2  N  -7.731  -1.764 -29.039 1.00 . A A .  17 ARG NH2  1 1 
        5 10707 1 1  20 ARG O    O -11.589   4.175 -32.075 1.00 . A A .  17 ARG O    1 1 
        5 10708 1 1  21 CYS C    C -13.512   6.708 -32.097 1.00 . A A .  18 CYS C    1 1 
        5 10709 1 1  21 CYS CA   C -13.896   5.485 -31.271 1.00 . A A .  18 CYS CA   1 1 
        5 10710 1 1  21 CYS CB   C -15.144   5.786 -30.439 1.00 . A A .  18 CYS CB   1 1 
        5 10711 1 1  21 CYS H    H -12.849   5.269 -29.444 1.00 . A A .  18 CYS H    1 1 
        5 10712 1 1  21 CYS HA   H -14.110   4.666 -31.941 1.00 . A A .  18 CYS HA   1 1 
        5 10713 1 1  21 CYS HB2  H -15.948   6.073 -31.101 1.00 . A A .  18 CYS HB2  1 1 
        5 10714 1 1  21 CYS HB3  H -15.431   4.897 -29.899 1.00 . A A .  18 CYS HB3  1 1 
        5 10715 1 1  21 CYS HG   H -15.802   8.069 -29.514 1.00 . A A .  18 CYS HG   1 1 
        5 10716 1 1  21 CYS N    N -12.796   5.077 -30.404 1.00 . A A .  18 CYS N    1 1 
        5 10717 1 1  21 CYS O    O -13.944   6.858 -33.239 1.00 . A A .  18 CYS O    1 1 
        5 10718 1 1  21 CYS SG   S -14.924   7.117 -29.235 1.00 . A A .  18 CYS SG   1 1 
        5 10719 1 1  22 GLU C    C -11.689   8.466 -33.568 1.00 . A A .  19 GLU C    1 1 
        5 10720 1 1  22 GLU CA   C -12.259   8.793 -32.191 1.00 . A A .  19 GLU CA   1 1 
        5 10721 1 1  22 GLU CB   C -11.209   9.524 -31.352 1.00 . A A .  19 GLU CB   1 1 
        5 10722 1 1  22 GLU CD   C -10.750  11.213 -29.530 1.00 . A A .  19 GLU CD   1 1 
        5 10723 1 1  22 GLU CG   C -11.796  10.574 -30.423 1.00 . A A .  19 GLU CG   1 1 
        5 10724 1 1  22 GLU H    H -12.388   7.406 -30.596 1.00 . A A .  19 GLU H    1 1 
        5 10725 1 1  22 GLU HA   H -13.119   9.434 -32.314 1.00 . A A .  19 GLU HA   1 1 
        5 10726 1 1  22 GLU HB2  H -10.677   8.800 -30.752 1.00 . A A .  19 GLU HB2  1 1 
        5 10727 1 1  22 GLU HB3  H -10.511  10.011 -32.016 1.00 . A A .  19 GLU HB3  1 1 
        5 10728 1 1  22 GLU HG2  H -12.257  11.347 -31.020 1.00 . A A .  19 GLU HG2  1 1 
        5 10729 1 1  22 GLU HG3  H -12.544  10.108 -29.800 1.00 . A A .  19 GLU HG3  1 1 
        5 10730 1 1  22 GLU N    N -12.699   7.581 -31.509 1.00 . A A .  19 GLU N    1 1 
        5 10731 1 1  22 GLU O    O -12.031   9.107 -34.560 1.00 . A A .  19 GLU O    1 1 
        5 10732 1 1  22 GLU OE1  O -10.349  12.361 -29.814 1.00 . A A .  19 GLU OE1  1 1 
        5 10733 1 1  22 GLU OE2  O -10.332  10.565 -28.548 1.00 . A A .  19 GLU OE2  1 1 
        5 10734 1 1  23 GLU C    C -11.204   6.341 -35.769 1.00 . A A .  20 GLU C    1 1 
        5 10735 1 1  23 GLU CA   C -10.196   7.054 -34.872 1.00 . A A .  20 GLU CA   1 1 
        5 10736 1 1  23 GLU CB   C  -9.001   6.137 -34.601 1.00 . A A .  20 GLU CB   1 1 
        5 10737 1 1  23 GLU CD   C  -8.172   3.983 -33.574 1.00 . A A .  20 GLU CD   1 1 
        5 10738 1 1  23 GLU CG   C  -9.339   4.939 -33.730 1.00 . A A .  20 GLU CG   1 1 
        5 10739 1 1  23 GLU H    H -10.582   6.992 -32.792 1.00 . A A .  20 GLU H    1 1 
        5 10740 1 1  23 GLU HA   H  -9.849   7.943 -35.377 1.00 . A A .  20 GLU HA   1 1 
        5 10741 1 1  23 GLU HB2  H  -8.619   5.775 -35.544 1.00 . A A .  20 GLU HB2  1 1 
        5 10742 1 1  23 GLU HB3  H  -8.230   6.709 -34.106 1.00 . A A .  20 GLU HB3  1 1 
        5 10743 1 1  23 GLU HG2  H  -9.629   5.291 -32.751 1.00 . A A .  20 GLU HG2  1 1 
        5 10744 1 1  23 GLU HG3  H -10.165   4.406 -34.178 1.00 . A A .  20 GLU HG3  1 1 
        5 10745 1 1  23 GLU N    N -10.815   7.465 -33.617 1.00 . A A .  20 GLU N    1 1 
        5 10746 1 1  23 GLU O    O -11.179   6.491 -36.990 1.00 . A A .  20 GLU O    1 1 
        5 10747 1 1  23 GLU OE1  O  -8.254   2.855 -34.103 1.00 . A A .  20 GLU OE1  1 1 
        5 10748 1 1  23 GLU OE2  O  -7.177   4.365 -32.923 1.00 . A A .  20 GLU OE2  1 1 
        5 10749 1 1  24 MET C    C -13.880   5.760 -36.827 1.00 . A A .  21 MET C    1 1 
        5 10750 1 1  24 MET CA   C -13.108   4.830 -35.895 1.00 . A A .  21 MET CA   1 1 
        5 10751 1 1  24 MET CB   C -14.073   4.139 -34.931 1.00 . A A .  21 MET CB   1 1 
        5 10752 1 1  24 MET CE   C -15.689   0.937 -35.314 1.00 . A A .  21 MET CE   1 1 
        5 10753 1 1  24 MET CG   C -13.681   2.708 -34.600 1.00 . A A .  21 MET CG   1 1 
        5 10754 1 1  24 MET H    H -12.061   5.486 -34.177 1.00 . A A .  21 MET H    1 1 
        5 10755 1 1  24 MET HA   H -12.607   4.080 -36.489 1.00 . A A .  21 MET HA   1 1 
        5 10756 1 1  24 MET HB2  H -14.109   4.702 -34.010 1.00 . A A .  21 MET HB2  1 1 
        5 10757 1 1  24 MET HB3  H -15.058   4.125 -35.373 1.00 . A A .  21 MET HB3  1 1 
        5 10758 1 1  24 MET HE1  H -15.699   0.960 -34.234 1.00 . A A .  21 MET HE1  1 1 
        5 10759 1 1  24 MET HE2  H -16.485   1.560 -35.694 1.00 . A A .  21 MET HE2  1 1 
        5 10760 1 1  24 MET HE3  H -15.833  -0.078 -35.654 1.00 . A A .  21 MET HE3  1 1 
        5 10761 1 1  24 MET HG2  H -12.613   2.668 -34.443 1.00 . A A .  21 MET HG2  1 1 
        5 10762 1 1  24 MET HG3  H -14.187   2.412 -33.693 1.00 . A A .  21 MET HG3  1 1 
        5 10763 1 1  24 MET N    N -12.090   5.566 -35.153 1.00 . A A .  21 MET N    1 1 
        5 10764 1 1  24 MET O    O -14.489   6.733 -36.384 1.00 . A A .  21 MET O    1 1 
        5 10765 1 1  24 MET SD   S -14.115   1.548 -35.910 1.00 . A A .  21 MET SD   1 1 
        5 10766 1 1  25 LYS C    C -15.927   5.683 -39.412 1.00 . A A .  22 LYS C    1 1 
        5 10767 1 1  25 LYS CA   C -14.547   6.260 -39.114 1.00 . A A .  22 LYS CA   1 1 
        5 10768 1 1  25 LYS CB   C -13.726   6.339 -40.403 1.00 . A A .  22 LYS CB   1 1 
        5 10769 1 1  25 LYS CD   C -11.274   6.145 -39.890 1.00 . A A .  22 LYS CD   1 1 
        5 10770 1 1  25 LYS CE   C -10.922   5.234 -41.056 1.00 . A A .  22 LYS CE   1 1 
        5 10771 1 1  25 LYS CG   C -12.413   7.087 -40.243 1.00 . A A .  22 LYS CG   1 1 
        5 10772 1 1  25 LYS H    H -13.346   4.664 -38.412 1.00 . A A .  22 LYS H    1 1 
        5 10773 1 1  25 LYS HA   H -14.665   7.254 -38.711 1.00 . A A .  22 LYS HA   1 1 
        5 10774 1 1  25 LYS HB2  H -13.506   5.336 -40.738 1.00 . A A .  22 LYS HB2  1 1 
        5 10775 1 1  25 LYS HB3  H -14.312   6.842 -41.159 1.00 . A A .  22 LYS HB3  1 1 
        5 10776 1 1  25 LYS HD2  H -10.404   6.728 -39.628 1.00 . A A .  22 LYS HD2  1 1 
        5 10777 1 1  25 LYS HD3  H -11.570   5.538 -39.046 1.00 . A A .  22 LYS HD3  1 1 
        5 10778 1 1  25 LYS HE2  H -10.860   4.219 -40.696 1.00 . A A .  22 LYS HE2  1 1 
        5 10779 1 1  25 LYS HE3  H -11.702   5.306 -41.800 1.00 . A A .  22 LYS HE3  1 1 
        5 10780 1 1  25 LYS HG2  H -12.178   7.586 -41.171 1.00 . A A .  22 LYS HG2  1 1 
        5 10781 1 1  25 LYS HG3  H -12.520   7.819 -39.455 1.00 . A A .  22 LYS HG3  1 1 
        5 10782 1 1  25 LYS HZ1  H  -8.839   5.395 -41.028 1.00 . A A .  22 LYS HZ1  1 1 
        5 10783 1 1  25 LYS HZ2  H  -9.481   5.074 -42.560 1.00 . A A .  22 LYS HZ2  1 1 
        5 10784 1 1  25 LYS HZ3  H  -9.610   6.625 -41.897 1.00 . A A .  22 LYS HZ3  1 1 
        5 10785 1 1  25 LYS N    N -13.849   5.453 -38.119 1.00 . A A .  22 LYS N    1 1 
        5 10786 1 1  25 LYS NZ   N  -9.622   5.608 -41.679 1.00 . A A .  22 LYS NZ   1 1 
        5 10787 1 1  25 LYS O    O -16.397   5.729 -40.549 1.00 . A A .  22 LYS O    1 1 
        5 10788 1 1  26 TYR C    C -18.914   5.267 -37.651 1.00 . A A .  23 TYR C    1 1 
        5 10789 1 1  26 TYR CA   C -17.897   4.555 -38.537 1.00 . A A .  23 TYR CA   1 1 
        5 10790 1 1  26 TYR CB   C -17.861   3.064 -38.195 1.00 . A A .  23 TYR CB   1 1 
        5 10791 1 1  26 TYR CD1  C -17.410   1.439 -40.074 1.00 . A A .  23 TYR CD1  1 1 
        5 10792 1 1  26 TYR CD2  C -15.545   2.333 -38.888 1.00 . A A .  23 TYR CD2  1 1 
        5 10793 1 1  26 TYR CE1  C -16.556   0.706 -40.874 1.00 . A A .  23 TYR CE1  1 1 
        5 10794 1 1  26 TYR CE2  C -14.684   1.605 -39.685 1.00 . A A .  23 TYR CE2  1 1 
        5 10795 1 1  26 TYR CG   C -16.921   2.265 -39.069 1.00 . A A .  23 TYR CG   1 1 
        5 10796 1 1  26 TYR CZ   C -15.193   0.793 -40.677 1.00 . A A .  23 TYR CZ   1 1 
        5 10797 1 1  26 TYR H    H -16.145   5.134 -37.502 1.00 . A A .  23 TYR H    1 1 
        5 10798 1 1  26 TYR HA   H -18.194   4.669 -39.570 1.00 . A A .  23 TYR HA   1 1 
        5 10799 1 1  26 TYR HB2  H -17.542   2.945 -37.171 1.00 . A A .  23 TYR HB2  1 1 
        5 10800 1 1  26 TYR HB3  H -18.853   2.652 -38.308 1.00 . A A .  23 TYR HB3  1 1 
        5 10801 1 1  26 TYR HD1  H -18.478   1.373 -40.227 1.00 . A A .  23 TYR HD1  1 1 
        5 10802 1 1  26 TYR HD2  H -15.150   2.970 -38.111 1.00 . A A .  23 TYR HD2  1 1 
        5 10803 1 1  26 TYR HE1  H -16.954   0.070 -41.651 1.00 . A A .  23 TYR HE1  1 1 
        5 10804 1 1  26 TYR HE2  H -13.617   1.672 -39.530 1.00 . A A .  23 TYR HE2  1 1 
        5 10805 1 1  26 TYR HH   H -13.459   0.447 -41.430 1.00 . A A .  23 TYR HH   1 1 
        5 10806 1 1  26 TYR N    N -16.571   5.141 -38.385 1.00 . A A .  23 TYR N    1 1 
        5 10807 1 1  26 TYR O    O -18.647   6.351 -37.129 1.00 . A A .  23 TYR O    1 1 
        5 10808 1 1  26 TYR OH   O -14.338   0.064 -41.471 1.00 . A A .  23 TYR OH   1 1 
        5 10809 1 1  27 CYS C    C -20.605   5.616 -35.287 1.00 . A A .  24 CYS C    1 1 
        5 10810 1 1  27 CYS CA   C -21.137   5.225 -36.662 1.00 . A A .  24 CYS CA   1 1 
        5 10811 1 1  27 CYS CB   C -22.291   4.233 -36.512 1.00 . A A .  24 CYS CB   1 1 
        5 10812 1 1  27 CYS H    H -20.232   3.790 -37.927 1.00 . A A .  24 CYS H    1 1 
        5 10813 1 1  27 CYS HA   H -21.499   6.112 -37.160 1.00 . A A .  24 CYS HA   1 1 
        5 10814 1 1  27 CYS HB2  H -21.927   3.236 -36.715 1.00 . A A .  24 CYS HB2  1 1 
        5 10815 1 1  27 CYS HB3  H -22.661   4.273 -35.498 1.00 . A A .  24 CYS HB3  1 1 
        5 10816 1 1  27 CYS HG   H -23.193   4.889 -38.804 1.00 . A A .  24 CYS HG   1 1 
        5 10817 1 1  27 CYS N    N -20.079   4.651 -37.485 1.00 . A A .  24 CYS N    1 1 
        5 10818 1 1  27 CYS O    O -21.187   6.456 -34.599 1.00 . A A .  24 CYS O    1 1 
        5 10819 1 1  27 CYS SG   S -23.683   4.545 -37.622 1.00 . A A .  24 CYS SG   1 1 
        5 10820 1 1  28 LYS C    C -18.718   6.786 -33.391 1.00 . A A .  25 LYS C    1 1 
        5 10821 1 1  28 LYS CA   C -18.884   5.284 -33.598 1.00 . A A .  25 LYS CA   1 1 
        5 10822 1 1  28 LYS CB   C -17.523   4.590 -33.492 1.00 . A A .  25 LYS CB   1 1 
        5 10823 1 1  28 LYS CD   C -18.689   2.377 -33.261 1.00 . A A .  25 LYS CD   1 1 
        5 10824 1 1  28 LYS CE   C -19.800   2.068 -34.253 1.00 . A A .  25 LYS CE   1 1 
        5 10825 1 1  28 LYS CG   C -17.548   3.133 -33.921 1.00 . A A .  25 LYS CG   1 1 
        5 10826 1 1  28 LYS H    H -19.078   4.341 -35.484 1.00 . A A .  25 LYS H    1 1 
        5 10827 1 1  28 LYS HA   H -19.536   4.896 -32.830 1.00 . A A .  25 LYS HA   1 1 
        5 10828 1 1  28 LYS HB2  H -16.816   5.116 -34.116 1.00 . A A .  25 LYS HB2  1 1 
        5 10829 1 1  28 LYS HB3  H -17.189   4.636 -32.466 1.00 . A A .  25 LYS HB3  1 1 
        5 10830 1 1  28 LYS HD2  H -18.311   1.449 -32.861 1.00 . A A .  25 LYS HD2  1 1 
        5 10831 1 1  28 LYS HD3  H -19.092   2.980 -32.459 1.00 . A A .  25 LYS HD3  1 1 
        5 10832 1 1  28 LYS HE2  H -20.680   2.627 -33.973 1.00 . A A .  25 LYS HE2  1 1 
        5 10833 1 1  28 LYS HE3  H -19.480   2.372 -35.238 1.00 . A A .  25 LYS HE3  1 1 
        5 10834 1 1  28 LYS HG2  H -17.671   3.085 -34.993 1.00 . A A .  25 LYS HG2  1 1 
        5 10835 1 1  28 LYS HG3  H -16.613   2.670 -33.642 1.00 . A A .  25 LYS HG3  1 1 
        5 10836 1 1  28 LYS HZ1  H -19.571   0.133 -35.005 1.00 . A A .  25 LYS HZ1  1 1 
        5 10837 1 1  28 LYS HZ2  H -19.928   0.188 -33.352 1.00 . A A .  25 LYS HZ2  1 1 
        5 10838 1 1  28 LYS HZ3  H -21.144   0.486 -34.491 1.00 . A A .  25 LYS HZ3  1 1 
        5 10839 1 1  28 LYS N    N -19.496   5.001 -34.891 1.00 . A A .  25 LYS N    1 1 
        5 10840 1 1  28 LYS NZ   N -20.134   0.617 -34.277 1.00 . A A .  25 LYS NZ   1 1 
        5 10841 1 1  28 LYS O    O -18.671   7.265 -32.258 1.00 . A A .  25 LYS O    1 1 
        5 10842 1 1  29 LYS C    C -19.533   9.598 -33.531 1.00 . A A .  26 LYS C    1 1 
        5 10843 1 1  29 LYS CA   C -18.474   8.973 -34.432 1.00 . A A .  26 LYS CA   1 1 
        5 10844 1 1  29 LYS CB   C -18.564   9.574 -35.836 1.00 . A A .  26 LYS CB   1 1 
        5 10845 1 1  29 LYS CD   C -16.119   9.940 -36.284 1.00 . A A .  26 LYS CD   1 1 
        5 10846 1 1  29 LYS CE   C -16.188  11.429 -36.587 1.00 . A A .  26 LYS CE   1 1 
        5 10847 1 1  29 LYS CG   C -17.384   9.223 -36.726 1.00 . A A .  26 LYS CG   1 1 
        5 10848 1 1  29 LYS H    H -18.676   7.084 -35.367 1.00 . A A .  26 LYS H    1 1 
        5 10849 1 1  29 LYS HA   H -17.498   9.183 -34.021 1.00 . A A .  26 LYS HA   1 1 
        5 10850 1 1  29 LYS HB2  H -19.465   9.216 -36.312 1.00 . A A .  26 LYS HB2  1 1 
        5 10851 1 1  29 LYS HB3  H -18.616  10.650 -35.751 1.00 . A A .  26 LYS HB3  1 1 
        5 10852 1 1  29 LYS HD2  H -15.993   9.807 -35.219 1.00 . A A .  26 LYS HD2  1 1 
        5 10853 1 1  29 LYS HD3  H -15.273   9.514 -36.804 1.00 . A A .  26 LYS HD3  1 1 
        5 10854 1 1  29 LYS HE2  H -17.025  11.854 -36.054 1.00 . A A .  26 LYS HE2  1 1 
        5 10855 1 1  29 LYS HE3  H -15.273  11.894 -36.251 1.00 . A A .  26 LYS HE3  1 1 
        5 10856 1 1  29 LYS HG2  H -17.215   8.157 -36.680 1.00 . A A .  26 LYS HG2  1 1 
        5 10857 1 1  29 LYS HG3  H -17.613   9.510 -37.742 1.00 . A A .  26 LYS HG3  1 1 
        5 10858 1 1  29 LYS HZ1  H -17.369  11.768 -38.277 1.00 . A A .  26 LYS HZ1  1 1 
        5 10859 1 1  29 LYS HZ2  H -15.885  12.580 -38.304 1.00 . A A .  26 LYS HZ2  1 1 
        5 10860 1 1  29 LYS HZ3  H -15.944  10.914 -38.597 1.00 . A A .  26 LYS HZ3  1 1 
        5 10861 1 1  29 LYS N    N -18.631   7.524 -34.492 1.00 . A A .  26 LYS N    1 1 
        5 10862 1 1  29 LYS NZ   N -16.359  11.691 -38.043 1.00 . A A .  26 LYS NZ   1 1 
        5 10863 1 1  29 LYS O    O -19.235  10.486 -32.732 1.00 . A A .  26 LYS O    1 1 
        5 10864 1 1  30 GLN C    C -21.773   9.147 -31.420 1.00 . A A .  27 GLN C    1 1 
        5 10865 1 1  30 GLN CA   C -21.872   9.642 -32.859 1.00 . A A .  27 GLN CA   1 1 
        5 10866 1 1  30 GLN CB   C -23.212   9.222 -33.465 1.00 . A A .  27 GLN CB   1 1 
        5 10867 1 1  30 GLN CD   C -24.944  10.147 -35.056 1.00 . A A .  27 GLN CD   1 1 
        5 10868 1 1  30 GLN CG   C -23.478   9.829 -34.834 1.00 . A A .  27 GLN CG   1 1 
        5 10869 1 1  30 GLN H    H -20.944   8.420 -34.317 1.00 . A A .  27 GLN H    1 1 
        5 10870 1 1  30 GLN HA   H -21.809  10.720 -32.861 1.00 . A A .  27 GLN HA   1 1 
        5 10871 1 1  30 GLN HB2  H -23.228   8.147 -33.562 1.00 . A A .  27 GLN HB2  1 1 
        5 10872 1 1  30 GLN HB3  H -24.006   9.528 -32.800 1.00 . A A .  27 GLN HB3  1 1 
        5 10873 1 1  30 GLN HE21 H -24.997  11.198 -33.369 1.00 . A A .  27 GLN HE21 1 1 
        5 10874 1 1  30 GLN HE22 H -26.480  11.117 -34.251 1.00 . A A .  27 GLN HE22 1 1 
        5 10875 1 1  30 GLN HG2  H -22.910  10.743 -34.925 1.00 . A A .  27 GLN HG2  1 1 
        5 10876 1 1  30 GLN HG3  H -23.157   9.130 -35.591 1.00 . A A .  27 GLN HG3  1 1 
        5 10877 1 1  30 GLN N    N -20.769   9.128 -33.663 1.00 . A A .  27 GLN N    1 1 
        5 10878 1 1  30 GLN NE2  N -25.534  10.895 -34.132 1.00 . A A .  27 GLN NE2  1 1 
        5 10879 1 1  30 GLN O    O -22.162   9.847 -30.485 1.00 . A A .  27 GLN O    1 1 
        5 10880 1 1  30 GLN OE1  O -25.539   9.724 -36.048 1.00 . A A .  27 GLN OE1  1 1 
        5 10881 1 1  31 CYS C    C -20.213   8.214 -29.041 1.00 . A A .  28 CYS C    1 1 
        5 10882 1 1  31 CYS CA   C -21.103   7.347 -29.925 1.00 . A A .  28 CYS CA   1 1 
        5 10883 1 1  31 CYS CB   C -20.518   5.939 -30.034 1.00 . A A .  28 CYS CB   1 1 
        5 10884 1 1  31 CYS H    H -20.960   7.428 -32.036 1.00 . A A .  28 CYS H    1 1 
        5 10885 1 1  31 CYS HA   H -22.084   7.287 -29.478 1.00 . A A .  28 CYS HA   1 1 
        5 10886 1 1  31 CYS HB2  H -19.571   5.989 -30.552 1.00 . A A .  28 CYS HB2  1 1 
        5 10887 1 1  31 CYS HB3  H -20.357   5.547 -29.041 1.00 . A A .  28 CYS HB3  1 1 
        5 10888 1 1  31 CYS HG   H -22.486   5.463 -31.583 1.00 . A A .  28 CYS HG   1 1 
        5 10889 1 1  31 CYS N    N -21.252   7.937 -31.251 1.00 . A A .  28 CYS N    1 1 
        5 10890 1 1  31 CYS O    O -20.254   8.115 -27.815 1.00 . A A .  28 CYS O    1 1 
        5 10891 1 1  31 CYS SG   S -21.570   4.769 -30.926 1.00 . A A .  28 CYS SG   1 1 
        5 10892 1 1  32 ARG C    C -19.234  10.645 -27.800 1.00 . A A .  29 ARG C    1 1 
        5 10893 1 1  32 ARG CA   C -18.504   9.945 -28.943 1.00 . A A .  29 ARG CA   1 1 
        5 10894 1 1  32 ARG CB   C -17.899  10.984 -29.888 1.00 . A A .  29 ARG CB   1 1 
        5 10895 1 1  32 ARG CD   C -18.279  12.974 -31.376 1.00 . A A .  29 ARG CD   1 1 
        5 10896 1 1  32 ARG CG   C -18.883  12.058 -30.323 1.00 . A A .  29 ARG CG   1 1 
        5 10897 1 1  32 ARG CZ   C -18.765  15.203 -30.460 1.00 . A A .  29 ARG CZ   1 1 
        5 10898 1 1  32 ARG H    H -19.420   9.095 -30.652 1.00 . A A .  29 ARG H    1 1 
        5 10899 1 1  32 ARG HA   H -17.710   9.340 -28.531 1.00 . A A .  29 ARG HA   1 1 
        5 10900 1 1  32 ARG HB2  H -17.070  11.467 -29.391 1.00 . A A .  29 ARG HB2  1 1 
        5 10901 1 1  32 ARG HB3  H -17.535  10.481 -30.771 1.00 . A A .  29 ARG HB3  1 1 
        5 10902 1 1  32 ARG HD2  H -17.404  12.496 -31.790 1.00 . A A .  29 ARG HD2  1 1 
        5 10903 1 1  32 ARG HD3  H -19.007  13.131 -32.158 1.00 . A A .  29 ARG HD3  1 1 
        5 10904 1 1  32 ARG HE   H -16.936  14.448 -30.711 1.00 . A A .  29 ARG HE   1 1 
        5 10905 1 1  32 ARG HG2  H -19.761  11.584 -30.735 1.00 . A A .  29 ARG HG2  1 1 
        5 10906 1 1  32 ARG HG3  H -19.161  12.648 -29.462 1.00 . A A .  29 ARG HG3  1 1 
        5 10907 1 1  32 ARG HH11 H -20.392  14.120 -30.970 1.00 . A A .  29 ARG HH11 1 1 
        5 10908 1 1  32 ARG HH12 H -20.721  15.693 -30.323 1.00 . A A .  29 ARG HH12 1 1 
        5 10909 1 1  32 ARG HH21 H -17.356  16.521 -29.857 1.00 . A A .  29 ARG HH21 1 1 
        5 10910 1 1  32 ARG HH22 H -18.994  17.058 -29.691 1.00 . A A .  29 ARG HH22 1 1 
        5 10911 1 1  32 ARG N    N -19.407   9.062 -29.672 1.00 . A A .  29 ARG N    1 1 
        5 10912 1 1  32 ARG NE   N -17.893  14.268 -30.820 1.00 . A A .  29 ARG NE   1 1 
        5 10913 1 1  32 ARG NH1  N -20.066  14.988 -30.596 1.00 . A A .  29 ARG NH1  1 1 
        5 10914 1 1  32 ARG NH2  N -18.337  16.355 -29.962 1.00 . A A .  29 ARG NH2  1 1 
        5 10915 1 1  32 ARG O    O -18.643  10.936 -26.760 1.00 . A A .  29 ARG O    1 1 
        5 10916 1 1  33 ARG C    C -21.215  10.865 -25.644 1.00 . A A .  30 ARG C    1 1 
        5 10917 1 1  33 ARG CA   C -21.329  11.578 -26.988 1.00 . A A .  30 ARG CA   1 1 
        5 10918 1 1  33 ARG CB   C -22.794  11.629 -27.427 1.00 . A A .  30 ARG CB   1 1 
        5 10919 1 1  33 ARG CD   C -24.513  10.314 -28.704 1.00 . A A .  30 ARG CD   1 1 
        5 10920 1 1  33 ARG CG   C -23.407  10.259 -27.662 1.00 . A A .  30 ARG CG   1 1 
        5 10921 1 1  33 ARG CZ   C -26.487  11.301 -27.621 1.00 . A A .  30 ARG CZ   1 1 
        5 10922 1 1  33 ARG H    H -20.935  10.654 -28.851 1.00 . A A .  30 ARG H    1 1 
        5 10923 1 1  33 ARG HA   H -20.960  12.587 -26.880 1.00 . A A .  30 ARG HA   1 1 
        5 10924 1 1  33 ARG HB2  H -23.370  12.131 -26.663 1.00 . A A .  30 ARG HB2  1 1 
        5 10925 1 1  33 ARG HB3  H -22.862  12.192 -28.346 1.00 . A A .  30 ARG HB3  1 1 
        5 10926 1 1  33 ARG HD2  H -24.427  11.241 -29.252 1.00 . A A .  30 ARG HD2  1 1 
        5 10927 1 1  33 ARG HD3  H -24.392   9.483 -29.382 1.00 . A A .  30 ARG HD3  1 1 
        5 10928 1 1  33 ARG HE   H -26.269   9.365 -28.046 1.00 . A A .  30 ARG HE   1 1 
        5 10929 1 1  33 ARG HG2  H -22.637   9.584 -28.006 1.00 . A A .  30 ARG HG2  1 1 
        5 10930 1 1  33 ARG HG3  H -23.818   9.895 -26.732 1.00 . A A .  30 ARG HG3  1 1 
        5 10931 1 1  33 ARG HH11 H -25.025  12.616 -28.083 1.00 . A A .  30 ARG HH11 1 1 
        5 10932 1 1  33 ARG HH12 H -26.422  13.298 -27.319 1.00 . A A .  30 ARG HH12 1 1 
        5 10933 1 1  33 ARG HH21 H -28.114  10.251 -27.039 1.00 . A A .  30 ARG HH21 1 1 
        5 10934 1 1  33 ARG HH22 H -28.178  11.953 -26.725 1.00 . A A .  30 ARG HH22 1 1 
        5 10935 1 1  33 ARG N    N -20.520  10.911 -28.001 1.00 . A A .  30 ARG N    1 1 
        5 10936 1 1  33 ARG NE   N -25.840  10.244 -28.098 1.00 . A A .  30 ARG NE   1 1 
        5 10937 1 1  33 ARG NH1  N -25.932  12.504 -27.678 1.00 . A A .  30 ARG NH1  1 1 
        5 10938 1 1  33 ARG NH2  N -27.692  11.156 -27.084 1.00 . A A .  30 ARG NH2  1 1 
        5 10939 1 1  33 ARG O    O -21.124  11.505 -24.595 1.00 . A A .  30 ARG O    1 1 
        5 10940 1 1  34 LEU C    C -19.701   8.787 -23.901 1.00 . A A .  31 LEU C    1 1 
        5 10941 1 1  34 LEU CA   C -21.117   8.736 -24.468 1.00 . A A .  31 LEU CA   1 1 
        5 10942 1 1  34 LEU CB   C -21.512   7.287 -24.754 1.00 . A A .  31 LEU CB   1 1 
        5 10943 1 1  34 LEU CD1  C -20.092   5.881 -23.241 1.00 . A A .  31 LEU CD1  1 1 
        5 10944 1 1  34 LEU CD2  C -20.740   5.021 -25.499 1.00 . A A .  31 LEU CD2  1 1 
        5 10945 1 1  34 LEU CG   C -20.384   6.257 -24.685 1.00 . A A .  31 LEU CG   1 1 
        5 10946 1 1  34 LEU H    H -21.294   9.084 -26.548 1.00 . A A .  31 LEU H    1 1 
        5 10947 1 1  34 LEU HA   H -21.798   9.150 -23.739 1.00 . A A .  31 LEU HA   1 1 
        5 10948 1 1  34 LEU HB2  H -22.265   7.001 -24.035 1.00 . A A .  31 LEU HB2  1 1 
        5 10949 1 1  34 LEU HB3  H -21.935   7.250 -25.748 1.00 . A A .  31 LEU HB3  1 1 
        5 10950 1 1  34 LEU HD11 H -20.025   4.806 -23.155 1.00 . A A .  31 LEU HD11 1 1 
        5 10951 1 1  34 LEU HD12 H -19.156   6.325 -22.935 1.00 . A A .  31 LEU HD12 1 1 
        5 10952 1 1  34 LEU HD13 H -20.887   6.244 -22.607 1.00 . A A .  31 LEU HD13 1 1 
        5 10953 1 1  34 LEU HD21 H -21.301   4.334 -24.883 1.00 . A A .  31 LEU HD21 1 1 
        5 10954 1 1  34 LEU HD22 H -21.337   5.310 -26.351 1.00 . A A .  31 LEU HD22 1 1 
        5 10955 1 1  34 LEU HD23 H -19.835   4.542 -25.840 1.00 . A A .  31 LEU HD23 1 1 
        5 10956 1 1  34 LEU HG   H -19.486   6.688 -25.105 1.00 . A A .  31 LEU HG   1 1 
        5 10957 1 1  34 LEU N    N -21.220   9.537 -25.682 1.00 . A A .  31 LEU N    1 1 
        5 10958 1 1  34 LEU O    O -19.506   8.734 -22.687 1.00 . A A .  31 LEU O    1 1 
        5 10959 1 1  35 GLY C    C -17.001  10.245 -23.643 1.00 . A A .  32 GLY C    1 1 
        5 10960 1 1  35 GLY CA   C -17.332   8.949 -24.357 1.00 . A A .  32 GLY CA   1 1 
        5 10961 1 1  35 GLY H    H -18.933   8.929 -25.744 1.00 . A A .  32 GLY H    1 1 
        5 10962 1 1  35 GLY HA2  H -17.140   8.123 -23.689 1.00 . A A .  32 GLY HA2  1 1 
        5 10963 1 1  35 GLY HA3  H -16.694   8.856 -25.223 1.00 . A A .  32 GLY HA3  1 1 
        5 10964 1 1  35 GLY N    N -18.717   8.891 -24.788 1.00 . A A .  32 GLY N    1 1 
        5 10965 1 1  35 GLY O    O -16.287  10.244 -22.640 1.00 . A A .  32 GLY O    1 1 
        5 10966 1 1  36 HIS C    C -17.797  12.717 -22.136 1.00 . A A .  33 HIS C    1 1 
        5 10967 1 1  36 HIS CA   C -17.273  12.663 -23.568 1.00 . A A .  33 HIS CA   1 1 
        5 10968 1 1  36 HIS CB   C -17.933  13.759 -24.406 1.00 . A A .  33 HIS CB   1 1 
        5 10969 1 1  36 HIS CD2  C -15.683  14.656 -25.333 1.00 . A A .  33 HIS CD2  1 1 
        5 10970 1 1  36 HIS CE1  C -16.393  15.339 -27.292 1.00 . A A .  33 HIS CE1  1 1 
        5 10971 1 1  36 HIS CG   C -17.009  14.390 -25.400 1.00 . A A .  33 HIS CG   1 1 
        5 10972 1 1  36 HIS H    H -18.080  11.290 -24.963 1.00 . A A .  33 HIS H    1 1 
        5 10973 1 1  36 HIS HA   H -16.207  12.826 -23.554 1.00 . A A .  33 HIS HA   1 1 
        5 10974 1 1  36 HIS HB2  H -18.765  13.335 -24.949 1.00 . A A .  33 HIS HB2  1 1 
        5 10975 1 1  36 HIS HB3  H -18.296  14.536 -23.749 1.00 . A A .  33 HIS HB3  1 1 
        5 10976 1 1  36 HIS HD1  H -18.337  14.777 -26.990 1.00 . A A .  33 HIS HD1  1 1 
        5 10977 1 1  36 HIS HD2  H -15.028  14.445 -24.499 1.00 . A A .  33 HIS HD2  1 1 
        5 10978 1 1  36 HIS HE1  H -16.418  15.759 -28.286 1.00 . A A .  33 HIS HE1  1 1 
        5 10979 1 1  36 HIS N    N -17.519  11.354 -24.162 1.00 . A A .  33 HIS N    1 1 
        5 10980 1 1  36 HIS ND1  N -17.423  14.831 -26.640 1.00 . A A .  33 HIS ND1  1 1 
        5 10981 1 1  36 HIS NE2  N -15.325  15.246 -26.520 1.00 . A A .  33 HIS NE2  1 1 
        5 10982 1 1  36 HIS O    O -17.226  13.394 -21.281 1.00 . A A .  33 HIS O    1 1 
        5 10983 1 1  37 ARG C    C -18.624  11.165 -19.585 1.00 . A A .  34 ARG C    1 1 
        5 10984 1 1  37 ARG CA   C -19.488  11.967 -20.554 1.00 . A A .  34 ARG CA   1 1 
        5 10985 1 1  37 ARG CB   C -20.892  11.364 -20.622 1.00 . A A .  34 ARG CB   1 1 
        5 10986 1 1  37 ARG CD   C -22.997  12.200 -21.712 1.00 . A A .  34 ARG CD   1 1 
        5 10987 1 1  37 ARG CG   C -22.003  12.400 -20.578 1.00 . A A .  34 ARG CG   1 1 
        5 10988 1 1  37 ARG CZ   C -25.098  12.980 -20.702 1.00 . A A .  34 ARG CZ   1 1 
        5 10989 1 1  37 ARG H    H -19.297  11.480 -22.605 1.00 . A A .  34 ARG H    1 1 
        5 10990 1 1  37 ARG HA   H -19.560  12.984 -20.198 1.00 . A A .  34 ARG HA   1 1 
        5 10991 1 1  37 ARG HB2  H -20.988  10.805 -21.541 1.00 . A A .  34 ARG HB2  1 1 
        5 10992 1 1  37 ARG HB3  H -21.023  10.692 -19.786 1.00 . A A .  34 ARG HB3  1 1 
        5 10993 1 1  37 ARG HD2  H -22.492  12.376 -22.650 1.00 . A A .  34 ARG HD2  1 1 
        5 10994 1 1  37 ARG HD3  H -23.356  11.182 -21.682 1.00 . A A .  34 ARG HD3  1 1 
        5 10995 1 1  37 ARG HE   H -24.184  13.850 -22.246 1.00 . A A .  34 ARG HE   1 1 
        5 10996 1 1  37 ARG HG2  H -22.526  12.314 -19.637 1.00 . A A .  34 ARG HG2  1 1 
        5 10997 1 1  37 ARG HG3  H -21.568  13.385 -20.662 1.00 . A A .  34 ARG HG3  1 1 
        5 10998 1 1  37 ARG HH11 H -24.304  11.332 -19.845 1.00 . A A .  34 ARG HH11 1 1 
        5 10999 1 1  37 ARG HH12 H -25.785  11.893 -19.143 1.00 . A A .  34 ARG HH12 1 1 
        5 11000 1 1  37 ARG HH21 H -26.134  14.598 -21.330 1.00 . A A .  34 ARG HH21 1 1 
        5 11001 1 1  37 ARG HH22 H -26.826  13.750 -19.989 1.00 . A A .  34 ARG HH22 1 1 
        5 11002 1 1  37 ARG N    N -18.887  11.999 -21.882 1.00 . A A .  34 ARG N    1 1 
        5 11003 1 1  37 ARG NE   N -24.136  13.109 -21.608 1.00 . A A .  34 ARG NE   1 1 
        5 11004 1 1  37 ARG NH1  N -25.059  11.987 -19.825 1.00 . A A .  34 ARG NH1  1 1 
        5 11005 1 1  37 ARG NH2  N -26.102  13.847 -20.671 1.00 . A A .  34 ARG NH2  1 1 
        5 11006 1 1  37 ARG O    O -18.206  11.672 -18.545 1.00 . A A .  34 ARG O    1 1 
        5 11007 1 1  38 VAL C    C -16.189   9.667 -18.805 1.00 . A A .  35 VAL C    1 1 
        5 11008 1 1  38 VAL CA   C -17.547   9.038 -19.097 1.00 . A A .  35 VAL CA   1 1 
        5 11009 1 1  38 VAL CB   C -17.331   7.664 -19.760 1.00 . A A .  35 VAL CB   1 1 
        5 11010 1 1  38 VAL CG1  C -16.725   7.829 -21.145 1.00 . A A .  35 VAL CG1  1 1 
        5 11011 1 1  38 VAL CG2  C -16.452   6.783 -18.885 1.00 . A A .  35 VAL CG2  1 1 
        5 11012 1 1  38 VAL H    H -18.723   9.563 -20.777 1.00 . A A .  35 VAL H    1 1 
        5 11013 1 1  38 VAL HA   H -18.071   8.886 -18.165 1.00 . A A .  35 VAL HA   1 1 
        5 11014 1 1  38 VAL HB   H -18.293   7.184 -19.867 1.00 . A A .  35 VAL HB   1 1 
        5 11015 1 1  38 VAL HG11 H -17.380   8.433 -21.756 1.00 . A A .  35 VAL HG11 1 1 
        5 11016 1 1  38 VAL HG12 H -15.763   8.312 -21.062 1.00 . A A .  35 VAL HG12 1 1 
        5 11017 1 1  38 VAL HG13 H -16.601   6.858 -21.602 1.00 . A A .  35 VAL HG13 1 1 
        5 11018 1 1  38 VAL HG21 H -16.945   6.608 -17.940 1.00 . A A .  35 VAL HG21 1 1 
        5 11019 1 1  38 VAL HG22 H -16.280   5.840 -19.382 1.00 . A A .  35 VAL HG22 1 1 
        5 11020 1 1  38 VAL HG23 H -15.507   7.276 -18.712 1.00 . A A .  35 VAL HG23 1 1 
        5 11021 1 1  38 VAL N    N -18.361   9.910 -19.935 1.00 . A A .  35 VAL N    1 1 
        5 11022 1 1  38 VAL O    O -15.628   9.485 -17.724 1.00 . A A .  35 VAL O    1 1 
        5 11023 1 1  39 LEU C    C -14.346  11.929 -18.364 1.00 . A A .  36 LEU C    1 1 
        5 11024 1 1  39 LEU CA   C -14.373  11.067 -19.622 1.00 . A A .  36 LEU CA   1 1 
        5 11025 1 1  39 LEU CB   C -14.069  11.928 -20.850 1.00 . A A .  36 LEU CB   1 1 
        5 11026 1 1  39 LEU CD1  C -11.640  11.404 -21.178 1.00 . A A .  36 LEU CD1  1 1 
        5 11027 1 1  39 LEU CD2  C -13.382   9.958 -22.240 1.00 . A A .  36 LEU CD2  1 1 
        5 11028 1 1  39 LEU CG   C -13.020  11.374 -21.815 1.00 . A A .  36 LEU CG   1 1 
        5 11029 1 1  39 LEU H    H -16.160  10.517 -20.614 1.00 . A A .  36 LEU H    1 1 
        5 11030 1 1  39 LEU HA   H -13.619  10.300 -19.535 1.00 . A A .  36 LEU HA   1 1 
        5 11031 1 1  39 LEU HB2  H -14.989  12.057 -21.400 1.00 . A A .  36 LEU HB2  1 1 
        5 11032 1 1  39 LEU HB3  H -13.723  12.890 -20.500 1.00 . A A .  36 LEU HB3  1 1 
        5 11033 1 1  39 LEU HD11 H -11.110  12.285 -21.509 1.00 . A A .  36 LEU HD11 1 1 
        5 11034 1 1  39 LEU HD12 H -11.739  11.427 -20.103 1.00 . A A .  36 LEU HD12 1 1 
        5 11035 1 1  39 LEU HD13 H -11.089  10.522 -21.470 1.00 . A A .  36 LEU HD13 1 1 
        5 11036 1 1  39 LEU HD21 H -12.568   9.290 -21.998 1.00 . A A .  36 LEU HD21 1 1 
        5 11037 1 1  39 LEU HD22 H -14.274   9.642 -21.718 1.00 . A A .  36 LEU HD22 1 1 
        5 11038 1 1  39 LEU HD23 H -13.562   9.936 -23.305 1.00 . A A .  36 LEU HD23 1 1 
        5 11039 1 1  39 LEU HG   H -12.993  11.993 -22.701 1.00 . A A .  36 LEU HG   1 1 
        5 11040 1 1  39 LEU N    N -15.666  10.409 -19.775 1.00 . A A .  36 LEU N    1 1 
        5 11041 1 1  39 LEU O    O -13.312  12.059 -17.710 1.00 . A A .  36 LEU O    1 1 
        5 11042 1 1  40 GLY C    C -15.454  12.561 -15.562 1.00 . A A .  37 GLY C    1 1 
        5 11043 1 1  40 GLY CA   C -15.578  13.354 -16.848 1.00 . A A .  37 GLY CA   1 1 
        5 11044 1 1  40 GLY H    H -16.285  12.375 -18.587 1.00 . A A .  37 GLY H    1 1 
        5 11045 1 1  40 GLY HA2  H -14.788  14.089 -16.884 1.00 . A A .  37 GLY HA2  1 1 
        5 11046 1 1  40 GLY HA3  H -16.530  13.864 -16.852 1.00 . A A .  37 GLY HA3  1 1 
        5 11047 1 1  40 GLY N    N -15.492  12.514 -18.029 1.00 . A A .  37 GLY N    1 1 
        5 11048 1 1  40 GLY O    O -15.141  13.118 -14.509 1.00 . A A .  37 GLY O    1 1 
        5 11049 1 1  41 LEU C    C -14.163  10.127 -14.098 1.00 . A A .  38 LEU C    1 1 
        5 11050 1 1  41 LEU CA   C -15.617  10.387 -14.479 1.00 . A A .  38 LEU CA   1 1 
        5 11051 1 1  41 LEU CB   C -16.329   9.062 -14.755 1.00 . A A .  38 LEU CB   1 1 
        5 11052 1 1  41 LEU CD1  C -18.194   7.771 -15.821 1.00 . A A .  38 LEU CD1  1 1 
        5 11053 1 1  41 LEU CD2  C -18.675   9.940 -14.672 1.00 . A A .  38 LEU CD2  1 1 
        5 11054 1 1  41 LEU CG   C -17.663   9.158 -15.496 1.00 . A A .  38 LEU CG   1 1 
        5 11055 1 1  41 LEU H    H -15.946  10.873 -16.513 1.00 . A A .  38 LEU H    1 1 
        5 11056 1 1  41 LEU HA   H -16.108  10.886 -13.657 1.00 . A A .  38 LEU HA   1 1 
        5 11057 1 1  41 LEU HB2  H -15.666   8.448 -15.346 1.00 . A A .  38 LEU HB2  1 1 
        5 11058 1 1  41 LEU HB3  H -16.511   8.581 -13.805 1.00 . A A .  38 LEU HB3  1 1 
        5 11059 1 1  41 LEU HD11 H -17.369   7.115 -16.054 1.00 . A A .  38 LEU HD11 1 1 
        5 11060 1 1  41 LEU HD12 H -18.734   7.384 -14.970 1.00 . A A .  38 LEU HD12 1 1 
        5 11061 1 1  41 LEU HD13 H -18.858   7.830 -16.671 1.00 . A A .  38 LEU HD13 1 1 
        5 11062 1 1  41 LEU HD21 H -18.158  10.526 -13.927 1.00 . A A .  38 LEU HD21 1 1 
        5 11063 1 1  41 LEU HD22 H -19.237  10.596 -15.320 1.00 . A A .  38 LEU HD22 1 1 
        5 11064 1 1  41 LEU HD23 H -19.350   9.252 -14.184 1.00 . A A .  38 LEU HD23 1 1 
        5 11065 1 1  41 LEU HG   H -17.512   9.684 -16.429 1.00 . A A .  38 LEU HG   1 1 
        5 11066 1 1  41 LEU N    N -15.701  11.259 -15.646 1.00 . A A .  38 LEU N    1 1 
        5 11067 1 1  41 LEU O    O -13.821  10.071 -12.916 1.00 . A A .  38 LEU O    1 1 
        5 11068 1 1  42 ILE C    C -11.149  11.014 -14.570 1.00 . A A .  39 ILE C    1 1 
        5 11069 1 1  42 ILE CA   C -11.894   9.719 -14.876 1.00 . A A .  39 ILE CA   1 1 
        5 11070 1 1  42 ILE CB   C -11.238   9.038 -16.091 1.00 . A A .  39 ILE CB   1 1 
        5 11071 1 1  42 ILE CD1  C -10.626   9.440 -18.529 1.00 . A A .  39 ILE CD1  1 1 
        5 11072 1 1  42 ILE CG1  C -11.490   9.856 -17.359 1.00 . A A .  39 ILE CG1  1 1 
        5 11073 1 1  42 ILE CG2  C -11.769   7.621 -16.255 1.00 . A A .  39 ILE CG2  1 1 
        5 11074 1 1  42 ILE H    H -13.644  10.025 -16.026 1.00 . A A .  39 ILE H    1 1 
        5 11075 1 1  42 ILE HA   H -11.807   9.057 -14.026 1.00 . A A .  39 ILE HA   1 1 
        5 11076 1 1  42 ILE HB   H -10.175   8.980 -15.913 1.00 . A A .  39 ILE HB   1 1 
        5 11077 1 1  42 ILE HD11 H -10.040   8.575 -18.254 1.00 . A A .  39 ILE HD11 1 1 
        5 11078 1 1  42 ILE HD12 H -11.254   9.195 -19.372 1.00 . A A .  39 ILE HD12 1 1 
        5 11079 1 1  42 ILE HD13 H  -9.965  10.251 -18.796 1.00 . A A .  39 ILE HD13 1 1 
        5 11080 1 1  42 ILE HG12 H -12.521   9.745 -17.654 1.00 . A A .  39 ILE HG12 1 1 
        5 11081 1 1  42 ILE HG13 H -11.289  10.898 -17.152 1.00 . A A .  39 ILE HG13 1 1 
        5 11082 1 1  42 ILE HG21 H -11.407   7.005 -15.445 1.00 . A A .  39 ILE HG21 1 1 
        5 11083 1 1  42 ILE HG22 H -12.849   7.638 -16.239 1.00 . A A .  39 ILE HG22 1 1 
        5 11084 1 1  42 ILE HG23 H -11.429   7.216 -17.196 1.00 . A A .  39 ILE HG23 1 1 
        5 11085 1 1  42 ILE N    N -13.311   9.970 -15.106 1.00 . A A .  39 ILE N    1 1 
        5 11086 1 1  42 ILE O    O -10.054  10.996 -14.007 1.00 . A A .  39 ILE O    1 1 
        5 11087 1 1  43 LYS C    C -10.671  13.570 -13.262 1.00 . A A .  40 LYS C    1 1 
        5 11088 1 1  43 LYS CA   C -11.147  13.444 -14.706 1.00 . A A .  40 LYS CA   1 1 
        5 11089 1 1  43 LYS CB   C -12.149  14.557 -15.023 1.00 . A A .  40 LYS CB   1 1 
        5 11090 1 1  43 LYS CD   C -10.536  16.407 -14.489 1.00 . A A .  40 LYS CD   1 1 
        5 11091 1 1  43 LYS CE   C -10.203  17.522 -13.509 1.00 . A A .  40 LYS CE   1 1 
        5 11092 1 1  43 LYS CG   C -11.917  15.830 -14.226 1.00 . A A .  40 LYS CG   1 1 
        5 11093 1 1  43 LYS H    H -12.623  12.089 -15.388 1.00 . A A .  40 LYS H    1 1 
        5 11094 1 1  43 LYS HA   H -10.296  13.541 -15.363 1.00 . A A .  40 LYS HA   1 1 
        5 11095 1 1  43 LYS HB2  H -12.082  14.797 -16.073 1.00 . A A .  40 LYS HB2  1 1 
        5 11096 1 1  43 LYS HB3  H -13.146  14.200 -14.807 1.00 . A A .  40 LYS HB3  1 1 
        5 11097 1 1  43 LYS HD2  H  -9.801  15.623 -14.388 1.00 . A A .  40 LYS HD2  1 1 
        5 11098 1 1  43 LYS HD3  H -10.507  16.803 -15.495 1.00 . A A .  40 LYS HD3  1 1 
        5 11099 1 1  43 LYS HE2  H -11.117  17.868 -13.053 1.00 . A A .  40 LYS HE2  1 1 
        5 11100 1 1  43 LYS HE3  H  -9.547  17.128 -12.747 1.00 . A A .  40 LYS HE3  1 1 
        5 11101 1 1  43 LYS HG2  H -12.660  16.560 -14.507 1.00 . A A .  40 LYS HG2  1 1 
        5 11102 1 1  43 LYS HG3  H -12.009  15.606 -13.173 1.00 . A A .  40 LYS HG3  1 1 
        5 11103 1 1  43 LYS HZ1  H  -8.902  18.324 -14.934 1.00 . A A .  40 LYS HZ1  1 1 
        5 11104 1 1  43 LYS HZ2  H -10.241  19.302 -14.601 1.00 . A A .  40 LYS HZ2  1 1 
        5 11105 1 1  43 LYS HZ3  H  -8.968  19.206 -13.492 1.00 . A A .  40 LYS HZ3  1 1 
        5 11106 1 1  43 LYS N    N -11.751  12.138 -14.943 1.00 . A A .  40 LYS N    1 1 
        5 11107 1 1  43 LYS NZ   N  -9.531  18.669 -14.181 1.00 . A A .  40 LYS NZ   1 1 
        5 11108 1 1  43 LYS O    O  -9.500  13.838 -12.991 1.00 . A A .  40 LYS O    1 1 
        5 11109 1 1  44 PRO C    C -10.419  12.302 -10.405 1.00 . A A .  41 PRO C    1 1 
        5 11110 1 1  44 PRO CA   C -11.295  13.456 -10.881 1.00 . A A .  41 PRO CA   1 1 
        5 11111 1 1  44 PRO CB   C -12.675  13.388 -10.222 1.00 . A A .  41 PRO CB   1 1 
        5 11112 1 1  44 PRO CD   C -13.012  13.050 -12.565 1.00 . A A .  41 PRO CD   1 1 
        5 11113 1 1  44 PRO CG   C -13.529  12.665 -11.206 1.00 . A A .  41 PRO CG   1 1 
        5 11114 1 1  44 PRO HA   H -10.821  14.394 -10.631 1.00 . A A .  41 PRO HA   1 1 
        5 11115 1 1  44 PRO HB2  H -12.604  12.849  -9.288 1.00 . A A .  41 PRO HB2  1 1 
        5 11116 1 1  44 PRO HB3  H -13.041  14.387 -10.041 1.00 . A A .  41 PRO HB3  1 1 
        5 11117 1 1  44 PRO HD2  H -13.103  12.222 -13.252 1.00 . A A .  41 PRO HD2  1 1 
        5 11118 1 1  44 PRO HD3  H -13.543  13.913 -12.939 1.00 . A A .  41 PRO HD3  1 1 
        5 11119 1 1  44 PRO HG2  H -13.438  11.599 -11.058 1.00 . A A .  41 PRO HG2  1 1 
        5 11120 1 1  44 PRO HG3  H -14.558  12.974 -11.095 1.00 . A A .  41 PRO HG3  1 1 
        5 11121 1 1  44 PRO N    N -11.598  13.372 -12.313 1.00 . A A .  41 PRO N    1 1 
        5 11122 1 1  44 PRO O    O  -9.649  12.445  -9.455 1.00 . A A .  41 PRO O    1 1 
        5 11123 1 1  45 LEU C    C  -8.272  10.219 -10.959 1.00 . A A .  42 LEU C    1 1 
        5 11124 1 1  45 LEU CA   C  -9.759   9.980 -10.716 1.00 . A A .  42 LEU CA   1 1 
        5 11125 1 1  45 LEU CB   C -10.231   8.769 -11.523 1.00 . A A .  42 LEU CB   1 1 
        5 11126 1 1  45 LEU CD1  C -12.505   8.809 -10.468 1.00 . A A .  42 LEU CD1  1 1 
        5 11127 1 1  45 LEU CD2  C -11.803   6.843 -11.846 1.00 . A A .  42 LEU CD2  1 1 
        5 11128 1 1  45 LEU CG   C -11.338   7.928 -10.886 1.00 . A A .  42 LEU CG   1 1 
        5 11129 1 1  45 LEU H    H -11.171  11.107 -11.820 1.00 . A A .  42 LEU H    1 1 
        5 11130 1 1  45 LEU HA   H  -9.914   9.785  -9.665 1.00 . A A .  42 LEU HA   1 1 
        5 11131 1 1  45 LEU HB2  H -10.595   9.127 -12.474 1.00 . A A .  42 LEU HB2  1 1 
        5 11132 1 1  45 LEU HB3  H  -9.377   8.127 -11.685 1.00 . A A .  42 LEU HB3  1 1 
        5 11133 1 1  45 LEU HD11 H -12.402   9.072  -9.425 1.00 . A A .  42 LEU HD11 1 1 
        5 11134 1 1  45 LEU HD12 H -12.510   9.707 -11.067 1.00 . A A .  42 LEU HD12 1 1 
        5 11135 1 1  45 LEU HD13 H -13.431   8.273 -10.614 1.00 . A A .  42 LEU HD13 1 1 
        5 11136 1 1  45 LEU HD21 H -12.126   5.979 -11.284 1.00 . A A .  42 LEU HD21 1 1 
        5 11137 1 1  45 LEU HD22 H -12.626   7.216 -12.438 1.00 . A A .  42 LEU HD22 1 1 
        5 11138 1 1  45 LEU HD23 H -10.988   6.565 -12.497 1.00 . A A .  42 LEU HD23 1 1 
        5 11139 1 1  45 LEU HG   H -10.949   7.446  -9.999 1.00 . A A .  42 LEU HG   1 1 
        5 11140 1 1  45 LEU N    N -10.541  11.160 -11.071 1.00 . A A .  42 LEU N    1 1 
        5 11141 1 1  45 LEU O    O  -7.426   9.722 -10.217 1.00 . A A .  42 LEU O    1 1 
        5 11142 1 1  46 GLU C    C  -5.911  12.094 -11.228 1.00 . A A .  43 GLU C    1 1 
        5 11143 1 1  46 GLU CA   C  -6.578  11.289 -12.340 1.00 . A A .  43 GLU CA   1 1 
        5 11144 1 1  46 GLU CB   C  -6.511  12.065 -13.657 1.00 . A A .  43 GLU CB   1 1 
        5 11145 1 1  46 GLU CD   C  -6.424  11.020 -15.955 1.00 . A A .  43 GLU CD   1 1 
        5 11146 1 1  46 GLU CG   C  -7.300  11.420 -14.784 1.00 . A A .  43 GLU CG   1 1 
        5 11147 1 1  46 GLU H    H  -8.683  11.351 -12.556 1.00 . A A .  43 GLU H    1 1 
        5 11148 1 1  46 GLU HA   H  -6.052  10.354 -12.457 1.00 . A A .  43 GLU HA   1 1 
        5 11149 1 1  46 GLU HB2  H  -6.900  13.060 -13.495 1.00 . A A .  43 GLU HB2  1 1 
        5 11150 1 1  46 GLU HB3  H  -5.479  12.138 -13.965 1.00 . A A .  43 GLU HB3  1 1 
        5 11151 1 1  46 GLU HG2  H  -7.791  10.537 -14.404 1.00 . A A .  43 GLU HG2  1 1 
        5 11152 1 1  46 GLU HG3  H  -8.044  12.122 -15.133 1.00 . A A .  43 GLU HG3  1 1 
        5 11153 1 1  46 GLU N    N  -7.963  10.984 -12.001 1.00 . A A .  43 GLU N    1 1 
        5 11154 1 1  46 GLU O    O  -4.767  11.831 -10.859 1.00 . A A .  43 GLU O    1 1 
        5 11155 1 1  46 GLU OE1  O  -6.785  11.344 -17.105 1.00 . A A .  43 GLU OE1  1 1 
        5 11156 1 1  46 GLU OE2  O  -5.376  10.383 -15.720 1.00 . A A .  43 GLU OE2  1 1 
        5 11157 1 1  47 MET C    C  -5.560  13.069  -8.490 1.00 . A A .  44 MET C    1 1 
        5 11158 1 1  47 MET CA   C  -6.114  13.918  -9.630 1.00 . A A .  44 MET CA   1 1 
        5 11159 1 1  47 MET CB   C  -7.210  14.847  -9.104 1.00 . A A .  44 MET CB   1 1 
        5 11160 1 1  47 MET CE   C  -6.806  15.946 -12.729 1.00 . A A .  44 MET CE   1 1 
        5 11161 1 1  47 MET CG   C  -7.885  15.668 -10.191 1.00 . A A .  44 MET CG   1 1 
        5 11162 1 1  47 MET H    H  -7.542  13.236 -11.036 1.00 . A A .  44 MET H    1 1 
        5 11163 1 1  47 MET HA   H  -5.314  14.516 -10.040 1.00 . A A .  44 MET HA   1 1 
        5 11164 1 1  47 MET HB2  H  -7.964  14.251  -8.612 1.00 . A A .  44 MET HB2  1 1 
        5 11165 1 1  47 MET HB3  H  -6.775  15.527  -8.387 1.00 . A A .  44 MET HB3  1 1 
        5 11166 1 1  47 MET HE1  H  -6.313  16.584 -13.447 1.00 . A A .  44 MET HE1  1 1 
        5 11167 1 1  47 MET HE2  H  -6.316  14.984 -12.705 1.00 . A A .  44 MET HE2  1 1 
        5 11168 1 1  47 MET HE3  H  -7.840  15.817 -13.012 1.00 . A A .  44 MET HE3  1 1 
        5 11169 1 1  47 MET HG2  H  -8.369  14.996 -10.884 1.00 . A A .  44 MET HG2  1 1 
        5 11170 1 1  47 MET HG3  H  -8.627  16.305  -9.733 1.00 . A A .  44 MET HG3  1 1 
        5 11171 1 1  47 MET N    N  -6.635  13.075 -10.700 1.00 . A A .  44 MET N    1 1 
        5 11172 1 1  47 MET O    O  -4.573  13.438  -7.851 1.00 . A A .  44 MET O    1 1 
        5 11173 1 1  47 MET SD   S  -6.722  16.699 -11.105 1.00 . A A .  44 MET SD   1 1 
        5 11174 1 1  48 LEU C    C  -4.483  10.310  -7.560 1.00 . A A .  45 LEU C    1 1 
        5 11175 1 1  48 LEU CA   C  -5.771  11.031  -7.176 1.00 . A A .  45 LEU CA   1 1 
        5 11176 1 1  48 LEU CB   C  -6.869  10.011  -6.871 1.00 . A A .  45 LEU CB   1 1 
        5 11177 1 1  48 LEU CD1  C  -8.417  11.788  -6.017 1.00 . A A .  45 LEU CD1  1 1 
        5 11178 1 1  48 LEU CD2  C  -8.979   9.374  -5.678 1.00 . A A .  45 LEU CD2  1 1 
        5 11179 1 1  48 LEU CG   C  -7.856  10.396  -5.769 1.00 . A A .  45 LEU CG   1 1 
        5 11180 1 1  48 LEU H    H  -6.979  11.693  -8.783 1.00 . A A .  45 LEU H    1 1 
        5 11181 1 1  48 LEU HA   H  -5.587  11.625  -6.293 1.00 . A A .  45 LEU HA   1 1 
        5 11182 1 1  48 LEU HB2  H  -7.432   9.851  -7.778 1.00 . A A .  45 LEU HB2  1 1 
        5 11183 1 1  48 LEU HB3  H  -6.389   9.087  -6.580 1.00 . A A .  45 LEU HB3  1 1 
        5 11184 1 1  48 LEU HD11 H  -9.063  12.067  -5.197 1.00 . A A .  45 LEU HD11 1 1 
        5 11185 1 1  48 LEU HD12 H  -7.605  12.495  -6.092 1.00 . A A .  45 LEU HD12 1 1 
        5 11186 1 1  48 LEU HD13 H  -8.982  11.789  -6.937 1.00 . A A .  45 LEU HD13 1 1 
        5 11187 1 1  48 LEU HD21 H  -9.644   9.640  -4.869 1.00 . A A .  45 LEU HD21 1 1 
        5 11188 1 1  48 LEU HD22 H  -9.530   9.361  -6.606 1.00 . A A .  45 LEU HD22 1 1 
        5 11189 1 1  48 LEU HD23 H  -8.562   8.395  -5.493 1.00 . A A .  45 LEU HD23 1 1 
        5 11190 1 1  48 LEU HG   H  -7.338  10.410  -4.820 1.00 . A A .  45 LEU HG   1 1 
        5 11191 1 1  48 LEU N    N  -6.200  11.933  -8.240 1.00 . A A .  45 LEU N    1 1 
        5 11192 1 1  48 LEU O    O  -3.638  10.035  -6.709 1.00 . A A .  45 LEU O    1 1 
        5 11193 1 1  49 GLN C    C  -1.883  10.027  -8.884 1.00 . A A .  46 GLN C    1 1 
        5 11194 1 1  49 GLN CA   C  -3.155   9.321  -9.343 1.00 . A A .  46 GLN CA   1 1 
        5 11195 1 1  49 GLN CB   C  -3.186   9.244 -10.871 1.00 . A A .  46 GLN CB   1 1 
        5 11196 1 1  49 GLN CD   C  -2.060   6.983 -10.944 1.00 . A A .  46 GLN CD   1 1 
        5 11197 1 1  49 GLN CG   C  -2.061   8.408 -11.461 1.00 . A A .  46 GLN CG   1 1 
        5 11198 1 1  49 GLN H    H  -5.049  10.254  -9.477 1.00 . A A .  46 GLN H    1 1 
        5 11199 1 1  49 GLN HA   H  -3.160   8.319  -8.942 1.00 . A A .  46 GLN HA   1 1 
        5 11200 1 1  49 GLN HB2  H  -4.126   8.812 -11.179 1.00 . A A .  46 GLN HB2  1 1 
        5 11201 1 1  49 GLN HB3  H  -3.109  10.244 -11.271 1.00 . A A .  46 GLN HB3  1 1 
        5 11202 1 1  49 GLN HE21 H  -3.898   6.700 -11.649 1.00 . A A .  46 GLN HE21 1 1 
        5 11203 1 1  49 GLN HE22 H  -3.185   5.347 -10.846 1.00 . A A .  46 GLN HE22 1 1 
        5 11204 1 1  49 GLN HG2  H  -2.172   8.385 -12.535 1.00 . A A .  46 GLN HG2  1 1 
        5 11205 1 1  49 GLN HG3  H  -1.117   8.868 -11.208 1.00 . A A .  46 GLN HG3  1 1 
        5 11206 1 1  49 GLN N    N  -4.341  10.009  -8.847 1.00 . A A .  46 GLN N    1 1 
        5 11207 1 1  49 GLN NE2  N  -3.159   6.271 -11.168 1.00 . A A .  46 GLN NE2  1 1 
        5 11208 1 1  49 GLN O    O  -0.871   9.384  -8.604 1.00 . A A .  46 GLN O    1 1 
        5 11209 1 1  49 GLN OE1  O  -1.083   6.526 -10.350 1.00 . A A .  46 GLN OE1  1 1 
        5 11210 1 1  50 ASP C    C  -1.232  13.274  -7.453 1.00 . A A .  47 ASP C    1 1 
        5 11211 1 1  50 ASP CA   C  -0.796  12.145  -8.382 1.00 . A A .  47 ASP CA   1 1 
        5 11212 1 1  50 ASP CB   C  -0.066  12.720  -9.597 1.00 . A A .  47 ASP CB   1 1 
        5 11213 1 1  50 ASP CG   C   0.638  11.651 -10.409 1.00 . A A .  47 ASP CG   1 1 
        5 11214 1 1  50 ASP H    H  -2.778  11.807  -9.045 1.00 . A A .  47 ASP H    1 1 
        5 11215 1 1  50 ASP HA   H  -0.123  11.494  -7.844 1.00 . A A .  47 ASP HA   1 1 
        5 11216 1 1  50 ASP HB2  H  -0.781  13.218 -10.235 1.00 . A A .  47 ASP HB2  1 1 
        5 11217 1 1  50 ASP HB3  H   0.670  13.435  -9.261 1.00 . A A .  47 ASP HB3  1 1 
        5 11218 1 1  50 ASP N    N  -1.943  11.352  -8.808 1.00 . A A .  47 ASP N    1 1 
        5 11219 1 1  50 ASP O    O  -1.629  14.346  -7.909 1.00 . A A .  47 ASP O    1 1 
        5 11220 1 1  50 ASP OD1  O   0.682  11.782 -11.650 1.00 . A A .  47 ASP OD1  1 1 
        5 11221 1 1  50 ASP OD2  O   1.143  10.682  -9.803 1.00 . A A .  47 ASP OD2  1 1 
        5 11222 1 1  51 GLN C    C  -0.322  14.571  -4.431 1.00 . A A .  48 GLN C    1 1 
        5 11223 1 1  51 GLN CA   C  -1.544  14.021  -5.158 1.00 . A A .  48 GLN CA   1 1 
        5 11224 1 1  51 GLN CB   C  -2.521  13.413  -4.150 1.00 . A A .  48 GLN CB   1 1 
        5 11225 1 1  51 GLN CD   C  -4.769  12.300  -3.845 1.00 . A A .  48 GLN CD   1 1 
        5 11226 1 1  51 GLN CG   C  -3.620  12.582  -4.793 1.00 . A A .  48 GLN CG   1 1 
        5 11227 1 1  51 GLN H    H  -0.831  12.152  -5.849 1.00 . A A .  48 GLN H    1 1 
        5 11228 1 1  51 GLN HA   H  -2.034  14.831  -5.677 1.00 . A A .  48 GLN HA   1 1 
        5 11229 1 1  51 GLN HB2  H  -1.971  12.779  -3.471 1.00 . A A .  48 GLN HB2  1 1 
        5 11230 1 1  51 GLN HB3  H  -2.985  14.211  -3.590 1.00 . A A .  48 GLN HB3  1 1 
        5 11231 1 1  51 GLN HE21 H  -5.368  14.192  -3.968 1.00 . A A .  48 GLN HE21 1 1 
        5 11232 1 1  51 GLN HE22 H  -6.315  13.169  -2.947 1.00 . A A .  48 GLN HE22 1 1 
        5 11233 1 1  51 GLN HG2  H  -4.004  13.117  -5.649 1.00 . A A .  48 GLN HG2  1 1 
        5 11234 1 1  51 GLN HG3  H  -3.200  11.641  -5.116 1.00 . A A .  48 GLN HG3  1 1 
        5 11235 1 1  51 GLN N    N  -1.156  13.025  -6.150 1.00 . A A .  48 GLN N    1 1 
        5 11236 1 1  51 GLN NE2  N  -5.564  13.324  -3.557 1.00 . A A .  48 GLN NE2  1 1 
        5 11237 1 1  51 GLN O    O  -0.378  14.870  -3.239 1.00 . A A .  48 GLN O    1 1 
        5 11238 1 1  51 GLN OE1  O  -4.940  11.174  -3.376 1.00 . A A .  48 GLN OE1  1 1 
        5 11239 1 1  52 GLY C    C   2.719  14.180  -3.720 1.00 . A A .  49 GLY C    1 1 
        5 11240 1 1  52 GLY CA   C   2.005  15.215  -4.565 1.00 . A A .  49 GLY CA   1 1 
        5 11241 1 1  52 GLY H    H   0.770  14.448  -6.105 1.00 . A A .  49 GLY H    1 1 
        5 11242 1 1  52 GLY HA2  H   2.667  15.540  -5.354 1.00 . A A .  49 GLY HA2  1 1 
        5 11243 1 1  52 GLY HA3  H   1.760  16.064  -3.943 1.00 . A A .  49 GLY HA3  1 1 
        5 11244 1 1  52 GLY N    N   0.784  14.702  -5.158 1.00 . A A .  49 GLY N    1 1 
        5 11245 1 1  52 GLY O    O   3.863  13.821  -3.999 1.00 . A A .  49 GLY O    1 1 
        5 11246 1 1  53 LYS C    C   2.215  11.290  -2.219 1.00 . A A .  50 LYS C    1 1 
        5 11247 1 1  53 LYS CA   C   2.621  12.697  -1.791 1.00 . A A .  50 LYS CA   1 1 
        5 11248 1 1  53 LYS CB   C   2.177  12.951  -0.349 1.00 . A A .  50 LYS CB   1 1 
        5 11249 1 1  53 LYS CD   C   3.417  13.225   1.818 1.00 . A A .  50 LYS CD   1 1 
        5 11250 1 1  53 LYS CE   C   2.287  13.341   2.828 1.00 . A A .  50 LYS CE   1 1 
        5 11251 1 1  53 LYS CG   C   3.059  12.276   0.687 1.00 . A A .  50 LYS CG   1 1 
        5 11252 1 1  53 LYS H    H   1.135  14.023  -2.510 1.00 . A A .  50 LYS H    1 1 
        5 11253 1 1  53 LYS HA   H   3.695  12.782  -1.849 1.00 . A A .  50 LYS HA   1 1 
        5 11254 1 1  53 LYS HB2  H   2.189  14.015  -0.164 1.00 . A A .  50 LYS HB2  1 1 
        5 11255 1 1  53 LYS HB3  H   1.168  12.585  -0.226 1.00 . A A .  50 LYS HB3  1 1 
        5 11256 1 1  53 LYS HD2  H   4.298  12.855   2.321 1.00 . A A .  50 LYS HD2  1 1 
        5 11257 1 1  53 LYS HD3  H   3.621  14.203   1.405 1.00 . A A .  50 LYS HD3  1 1 
        5 11258 1 1  53 LYS HE2  H   1.489  13.923   2.392 1.00 . A A .  50 LYS HE2  1 1 
        5 11259 1 1  53 LYS HE3  H   1.924  12.349   3.058 1.00 . A A .  50 LYS HE3  1 1 
        5 11260 1 1  53 LYS HG2  H   2.531  11.427   1.097 1.00 . A A .  50 LYS HG2  1 1 
        5 11261 1 1  53 LYS HG3  H   3.968  11.940   0.208 1.00 . A A .  50 LYS HG3  1 1 
        5 11262 1 1  53 LYS HZ1  H   3.282  13.329   4.665 1.00 . A A .  50 LYS HZ1  1 1 
        5 11263 1 1  53 LYS HZ2  H   3.331  14.821   3.869 1.00 . A A .  50 LYS HZ2  1 1 
        5 11264 1 1  53 LYS HZ3  H   1.909  14.318   4.636 1.00 . A A .  50 LYS HZ3  1 1 
        5 11265 1 1  53 LYS N    N   2.044  13.698  -2.682 1.00 . A A .  50 LYS N    1 1 
        5 11266 1 1  53 LYS NZ   N   2.733  13.998   4.088 1.00 . A A .  50 LYS NZ   1 1 
        5 11267 1 1  53 LYS O    O   1.282  11.115  -3.003 1.00 . A A .  50 LYS O    1 1 
        5 11268 1 1  54 ARG C    C   1.236   8.508  -1.554 1.00 . A A .  51 ARG C    1 1 
        5 11269 1 1  54 ARG CA   C   2.633   8.901  -2.026 1.00 . A A .  51 ARG CA   1 1 
        5 11270 1 1  54 ARG CB   C   3.675   7.979  -1.391 1.00 . A A .  51 ARG CB   1 1 
        5 11271 1 1  54 ARG CD   C   2.942   5.928  -0.136 1.00 . A A .  51 ARG CD   1 1 
        5 11272 1 1  54 ARG CG   C   3.325   6.503  -1.491 1.00 . A A .  51 ARG CG   1 1 
        5 11273 1 1  54 ARG CZ   C   5.089   5.141   0.765 1.00 . A A .  51 ARG CZ   1 1 
        5 11274 1 1  54 ARG H    H   3.652  10.495  -1.079 1.00 . A A .  51 ARG H    1 1 
        5 11275 1 1  54 ARG HA   H   2.680   8.796  -3.100 1.00 . A A .  51 ARG HA   1 1 
        5 11276 1 1  54 ARG HB2  H   4.624   8.135  -1.882 1.00 . A A .  51 ARG HB2  1 1 
        5 11277 1 1  54 ARG HB3  H   3.774   8.233  -0.346 1.00 . A A .  51 ARG HB3  1 1 
        5 11278 1 1  54 ARG HD2  H   2.119   6.502   0.264 1.00 . A A .  51 ARG HD2  1 1 
        5 11279 1 1  54 ARG HD3  H   2.633   4.902  -0.270 1.00 . A A .  51 ARG HD3  1 1 
        5 11280 1 1  54 ARG HE   H   4.024   6.652   1.514 1.00 . A A .  51 ARG HE   1 1 
        5 11281 1 1  54 ARG HG2  H   2.491   6.386  -2.168 1.00 . A A .  51 ARG HG2  1 1 
        5 11282 1 1  54 ARG HG3  H   4.180   5.965  -1.872 1.00 . A A .  51 ARG HG3  1 1 
        5 11283 1 1  54 ARG HH11 H   4.425   4.131  -0.853 1.00 . A A .  51 ARG HH11 1 1 
        5 11284 1 1  54 ARG HH12 H   5.937   3.586  -0.208 1.00 . A A .  51 ARG HH12 1 1 
        5 11285 1 1  54 ARG HH21 H   6.015   5.943   2.373 1.00 . A A .  51 ARG HH21 1 1 
        5 11286 1 1  54 ARG HH22 H   6.841   4.617   1.627 1.00 . A A .  51 ARG HH22 1 1 
        5 11287 1 1  54 ARG N    N   2.920  10.292  -1.698 1.00 . A A .  51 ARG N    1 1 
        5 11288 1 1  54 ARG NE   N   4.053   5.971   0.811 1.00 . A A .  51 ARG NE   1 1 
        5 11289 1 1  54 ARG NH1  N   5.156   4.209  -0.176 1.00 . A A .  51 ARG NH1  1 1 
        5 11290 1 1  54 ARG NH2  N   6.062   5.242   1.662 1.00 . A A .  51 ARG NH2  1 1 
        5 11291 1 1  54 ARG O    O   0.865   8.758  -0.407 1.00 . A A .  51 ARG O    1 1 
        5 11292 1 1  55 SER C    C  -0.899   6.054  -1.559 1.00 . A A .  52 SER C    1 1 
        5 11293 1 1  55 SER CA   C  -0.892   7.471  -2.123 1.00 . A A .  52 SER CA   1 1 
        5 11294 1 1  55 SER CB   C  -1.781   7.543  -3.366 1.00 . A A .  52 SER CB   1 1 
        5 11295 1 1  55 SER H    H   0.819   7.724  -3.345 1.00 . A A .  52 SER H    1 1 
        5 11296 1 1  55 SER HA   H  -1.279   8.146  -1.374 1.00 . A A .  52 SER HA   1 1 
        5 11297 1 1  55 SER HB2  H  -2.675   6.962  -3.199 1.00 . A A .  52 SER HB2  1 1 
        5 11298 1 1  55 SER HB3  H  -2.049   8.572  -3.555 1.00 . A A .  52 SER HB3  1 1 
        5 11299 1 1  55 SER HG   H  -1.561   7.318  -5.300 1.00 . A A .  52 SER HG   1 1 
        5 11300 1 1  55 SER N    N   0.466   7.894  -2.446 1.00 . A A .  52 SER N    1 1 
        5 11301 1 1  55 SER O    O  -0.071   5.221  -1.929 1.00 . A A .  52 SER O    1 1 
        5 11302 1 1  55 SER OG   O  -1.109   7.030  -4.503 1.00 . A A .  52 SER OG   1 1 
        5 11303 1 1  56 VAL C    C  -3.409   3.998  -0.028 1.00 . A A .  53 VAL C    1 1 
        5 11304 1 1  56 VAL CA   C  -1.959   4.469  -0.045 1.00 . A A .  53 VAL CA   1 1 
        5 11305 1 1  56 VAL CB   C  -1.415   4.473   1.396 1.00 . A A .  53 VAL CB   1 1 
        5 11306 1 1  56 VAL CG1  C  -1.438   3.068   1.979 1.00 . A A .  53 VAL CG1  1 1 
        5 11307 1 1  56 VAL CG2  C  -0.008   5.051   1.432 1.00 . A A .  53 VAL CG2  1 1 
        5 11308 1 1  56 VAL H    H  -2.473   6.490  -0.406 1.00 . A A .  53 VAL H    1 1 
        5 11309 1 1  56 VAL HA   H  -1.372   3.775  -0.628 1.00 . A A .  53 VAL HA   1 1 
        5 11310 1 1  56 VAL HB   H  -2.055   5.099   1.999 1.00 . A A .  53 VAL HB   1 1 
        5 11311 1 1  56 VAL HG11 H  -2.430   2.846   2.344 1.00 . A A .  53 VAL HG11 1 1 
        5 11312 1 1  56 VAL HG12 H  -1.169   2.356   1.213 1.00 . A A .  53 VAL HG12 1 1 
        5 11313 1 1  56 VAL HG13 H  -0.732   3.004   2.793 1.00 . A A .  53 VAL HG13 1 1 
        5 11314 1 1  56 VAL HG21 H   0.363   5.159   0.424 1.00 . A A .  53 VAL HG21 1 1 
        5 11315 1 1  56 VAL HG22 H  -0.028   6.017   1.914 1.00 . A A .  53 VAL HG22 1 1 
        5 11316 1 1  56 VAL HG23 H   0.640   4.386   1.984 1.00 . A A .  53 VAL HG23 1 1 
        5 11317 1 1  56 VAL N    N  -1.841   5.786  -0.660 1.00 . A A .  53 VAL N    1 1 
        5 11318 1 1  56 VAL O    O  -4.072   3.989   1.009 1.00 . A A .  53 VAL O    1 1 
        5 11319 1 1  57 PRO C    C  -5.506   1.761  -0.685 1.00 . A A .  54 PRO C    1 1 
        5 11320 1 1  57 PRO CA   C  -5.291   3.116  -1.351 1.00 . A A .  54 PRO CA   1 1 
        5 11321 1 1  57 PRO CB   C  -5.467   3.000  -2.867 1.00 . A A .  54 PRO CB   1 1 
        5 11322 1 1  57 PRO CD   C  -3.181   3.582  -2.480 1.00 . A A .  54 PRO CD   1 1 
        5 11323 1 1  57 PRO CG   C  -4.088   2.805  -3.394 1.00 . A A .  54 PRO CG   1 1 
        5 11324 1 1  57 PRO HA   H  -6.004   3.826  -0.957 1.00 . A A .  54 PRO HA   1 1 
        5 11325 1 1  57 PRO HB2  H  -6.102   2.155  -3.095 1.00 . A A .  54 PRO HB2  1 1 
        5 11326 1 1  57 PRO HB3  H  -5.912   3.906  -3.251 1.00 . A A .  54 PRO HB3  1 1 
        5 11327 1 1  57 PRO HD2  H  -2.231   3.079  -2.374 1.00 . A A .  54 PRO HD2  1 1 
        5 11328 1 1  57 PRO HD3  H  -3.038   4.585  -2.854 1.00 . A A .  54 PRO HD3  1 1 
        5 11329 1 1  57 PRO HG2  H  -3.832   1.756  -3.373 1.00 . A A .  54 PRO HG2  1 1 
        5 11330 1 1  57 PRO HG3  H  -4.022   3.188  -4.402 1.00 . A A .  54 PRO HG3  1 1 
        5 11331 1 1  57 PRO N    N  -3.915   3.597  -1.204 1.00 . A A .  54 PRO N    1 1 
        5 11332 1 1  57 PRO O    O  -4.554   1.020  -0.443 1.00 . A A .  54 PRO O    1 1 
        5 11333 1 1  58 SER C    C  -7.773  -0.769  -0.739 1.00 . A A .  55 SER C    1 1 
        5 11334 1 1  58 SER CA   C  -7.102   0.179   0.250 1.00 . A A .  55 SER CA   1 1 
        5 11335 1 1  58 SER CB   C  -8.023   0.420   1.448 1.00 . A A .  55 SER CB   1 1 
        5 11336 1 1  58 SER H    H  -7.479   2.077  -0.608 1.00 . A A .  55 SER H    1 1 
        5 11337 1 1  58 SER HA   H  -6.185  -0.273   0.598 1.00 . A A .  55 SER HA   1 1 
        5 11338 1 1  58 SER HB2  H  -8.684   1.245   1.230 1.00 . A A .  55 SER HB2  1 1 
        5 11339 1 1  58 SER HB3  H  -8.606  -0.470   1.635 1.00 . A A .  55 SER HB3  1 1 
        5 11340 1 1  58 SER HG   H  -7.828   1.219   3.226 1.00 . A A .  55 SER HG   1 1 
        5 11341 1 1  58 SER N    N  -6.763   1.444  -0.391 1.00 . A A .  55 SER N    1 1 
        5 11342 1 1  58 SER O    O  -7.986  -0.422  -1.900 1.00 . A A .  55 SER O    1 1 
        5 11343 1 1  58 SER OG   O  -7.276   0.730   2.612 1.00 . A A .  55 SER OG   1 1 
        5 11344 1 1  59 GLU C    C -10.207  -2.592  -1.379 1.00 . A A .  56 GLU C    1 1 
        5 11345 1 1  59 GLU CA   C  -8.752  -2.966  -1.112 1.00 . A A .  56 GLU CA   1 1 
        5 11346 1 1  59 GLU CB   C  -8.681  -4.345  -0.453 1.00 . A A .  56 GLU CB   1 1 
        5 11347 1 1  59 GLU CD   C  -9.677  -6.666  -0.493 1.00 . A A .  56 GLU CD   1 1 
        5 11348 1 1  59 GLU CG   C  -9.259  -5.459  -1.310 1.00 . A A .  56 GLU CG   1 1 
        5 11349 1 1  59 GLU H    H  -7.910  -2.185   0.667 1.00 . A A .  56 GLU H    1 1 
        5 11350 1 1  59 GLU HA   H  -8.222  -2.999  -2.052 1.00 . A A .  56 GLU HA   1 1 
        5 11351 1 1  59 GLU HB2  H  -7.647  -4.579  -0.245 1.00 . A A .  56 GLU HB2  1 1 
        5 11352 1 1  59 GLU HB3  H  -9.228  -4.315   0.477 1.00 . A A .  56 GLU HB3  1 1 
        5 11353 1 1  59 GLU HG2  H -10.124  -5.081  -1.834 1.00 . A A .  56 GLU HG2  1 1 
        5 11354 1 1  59 GLU HG3  H  -8.512  -5.769  -2.026 1.00 . A A .  56 GLU HG3  1 1 
        5 11355 1 1  59 GLU N    N  -8.105  -1.968  -0.269 1.00 . A A .  56 GLU N    1 1 
        5 11356 1 1  59 GLU O    O -10.692  -2.705  -2.505 1.00 . A A .  56 GLU O    1 1 
        5 11357 1 1  59 GLU OE1  O -10.885  -6.799  -0.205 1.00 . A A .  56 GLU OE1  1 1 
        5 11358 1 1  59 GLU OE2  O  -8.796  -7.478  -0.141 1.00 . A A .  56 GLU OE2  1 1 
        5 11359 1 1  60 LYS C    C -12.478  -0.706  -1.548 1.00 . A A .  57 LYS C    1 1 
        5 11360 1 1  60 LYS CA   C -12.298  -1.756  -0.456 1.00 . A A .  57 LYS CA   1 1 
        5 11361 1 1  60 LYS CB   C -12.813  -1.213   0.879 1.00 . A A .  57 LYS CB   1 1 
        5 11362 1 1  60 LYS CD   C -15.240  -1.762   0.536 1.00 . A A .  57 LYS CD   1 1 
        5 11363 1 1  60 LYS CE   C -16.573  -1.191   0.079 1.00 . A A .  57 LYS CE   1 1 
        5 11364 1 1  60 LYS CG   C -14.227  -0.663   0.807 1.00 . A A .  57 LYS CG   1 1 
        5 11365 1 1  60 LYS H    H -10.456  -2.080   0.537 1.00 . A A .  57 LYS H    1 1 
        5 11366 1 1  60 LYS HA   H -12.867  -2.635  -0.720 1.00 . A A .  57 LYS HA   1 1 
        5 11367 1 1  60 LYS HB2  H -12.795  -2.008   1.609 1.00 . A A .  57 LYS HB2  1 1 
        5 11368 1 1  60 LYS HB3  H -12.157  -0.419   1.208 1.00 . A A .  57 LYS HB3  1 1 
        5 11369 1 1  60 LYS HD2  H -14.856  -2.412  -0.236 1.00 . A A .  57 LYS HD2  1 1 
        5 11370 1 1  60 LYS HD3  H -15.393  -2.330   1.443 1.00 . A A .  57 LYS HD3  1 1 
        5 11371 1 1  60 LYS HE2  H -16.977  -0.577   0.869 1.00 . A A .  57 LYS HE2  1 1 
        5 11372 1 1  60 LYS HE3  H -16.408  -0.586  -0.800 1.00 . A A .  57 LYS HE3  1 1 
        5 11373 1 1  60 LYS HG2  H -14.468  -0.190   1.747 1.00 . A A .  57 LYS HG2  1 1 
        5 11374 1 1  60 LYS HG3  H -14.279   0.067   0.011 1.00 . A A .  57 LYS HG3  1 1 
        5 11375 1 1  60 LYS HZ1  H -17.602  -2.953   0.529 1.00 . A A .  57 LYS HZ1  1 1 
        5 11376 1 1  60 LYS HZ2  H -18.497  -1.854  -0.394 1.00 . A A .  57 LYS HZ2  1 1 
        5 11377 1 1  60 LYS HZ3  H -17.264  -2.758  -1.118 1.00 . A A .  57 LYS HZ3  1 1 
        5 11378 1 1  60 LYS N    N -10.899  -2.148  -0.336 1.00 . A A .  57 LYS N    1 1 
        5 11379 1 1  60 LYS NZ   N -17.553  -2.264  -0.249 1.00 . A A .  57 LYS NZ   1 1 
        5 11380 1 1  60 LYS O    O -13.302  -0.868  -2.448 1.00 . A A .  57 LYS O    1 1 
        5 11381 1 1  61 LEU C    C -11.555   0.909  -3.856 1.00 . A A .  58 LEU C    1 1 
        5 11382 1 1  61 LEU CA   C -11.773   1.444  -2.445 1.00 . A A .  58 LEU CA   1 1 
        5 11383 1 1  61 LEU CB   C -10.734   2.521  -2.128 1.00 . A A .  58 LEU CB   1 1 
        5 11384 1 1  61 LEU CD1  C -10.154   4.838  -2.887 1.00 . A A .  58 LEU CD1  1 1 
        5 11385 1 1  61 LEU CD2  C  -8.960   2.871  -3.865 1.00 . A A .  58 LEU CD2  1 1 
        5 11386 1 1  61 LEU CG   C -10.280   3.382  -3.307 1.00 . A A .  58 LEU CG   1 1 
        5 11387 1 1  61 LEU H    H -11.064   0.440  -0.722 1.00 . A A .  58 LEU H    1 1 
        5 11388 1 1  61 LEU HA   H -12.760   1.880  -2.387 1.00 . A A .  58 LEU HA   1 1 
        5 11389 1 1  61 LEU HB2  H -11.154   3.177  -1.382 1.00 . A A .  58 LEU HB2  1 1 
        5 11390 1 1  61 LEU HB3  H  -9.862   2.028  -1.723 1.00 . A A .  58 LEU HB3  1 1 
        5 11391 1 1  61 LEU HD11 H  -9.491   4.912  -2.037 1.00 . A A .  58 LEU HD11 1 1 
        5 11392 1 1  61 LEU HD12 H  -9.755   5.417  -3.707 1.00 . A A .  58 LEU HD12 1 1 
        5 11393 1 1  61 LEU HD13 H -11.128   5.221  -2.617 1.00 . A A .  58 LEU HD13 1 1 
        5 11394 1 1  61 LEU HD21 H  -9.152   2.074  -4.569 1.00 . A A .  58 LEU HD21 1 1 
        5 11395 1 1  61 LEU HD22 H  -8.444   3.677  -4.366 1.00 . A A .  58 LEU HD22 1 1 
        5 11396 1 1  61 LEU HD23 H  -8.348   2.498  -3.057 1.00 . A A .  58 LEU HD23 1 1 
        5 11397 1 1  61 LEU HG   H -11.021   3.325  -4.093 1.00 . A A .  58 LEU HG   1 1 
        5 11398 1 1  61 LEU N    N -11.701   0.368  -1.462 1.00 . A A .  58 LEU N    1 1 
        5 11399 1 1  61 LEU O    O -12.309   1.226  -4.777 1.00 . A A .  58 LEU O    1 1 
        5 11400 1 1  62 THR C    C -11.390  -1.257  -5.883 1.00 . A A .  59 THR C    1 1 
        5 11401 1 1  62 THR CA   C -10.200  -0.488  -5.318 1.00 . A A .  59 THR CA   1 1 
        5 11402 1 1  62 THR CB   C  -8.988  -1.434  -5.229 1.00 . A A .  59 THR CB   1 1 
        5 11403 1 1  62 THR CG2  C  -8.618  -1.971  -6.604 1.00 . A A .  59 THR CG2  1 1 
        5 11404 1 1  62 THR H    H  -9.954  -0.123  -3.248 1.00 . A A .  59 THR H    1 1 
        5 11405 1 1  62 THR HA   H  -9.952   0.318  -5.993 1.00 . A A .  59 THR HA   1 1 
        5 11406 1 1  62 THR HB   H  -9.246  -2.267  -4.591 1.00 . A A .  59 THR HB   1 1 
        5 11407 1 1  62 THR HG1  H  -7.835  -0.905  -3.718 1.00 . A A .  59 THR HG1  1 1 
        5 11408 1 1  62 THR HG21 H  -7.756  -2.616  -6.518 1.00 . A A .  59 THR HG21 1 1 
        5 11409 1 1  62 THR HG22 H  -9.449  -2.532  -7.006 1.00 . A A .  59 THR HG22 1 1 
        5 11410 1 1  62 THR HG23 H  -8.387  -1.147  -7.262 1.00 . A A .  59 THR HG23 1 1 
        5 11411 1 1  62 THR N    N -10.518   0.092  -4.020 1.00 . A A .  59 THR N    1 1 
        5 11412 1 1  62 THR O    O -11.594  -1.303  -7.096 1.00 . A A .  59 THR O    1 1 
        5 11413 1 1  62 THR OG1  O  -7.868  -0.743  -4.664 1.00 . A A .  59 THR OG1  1 1 
        5 11414 1 1  63 THR C    C -14.274  -1.790  -6.272 1.00 . A A .  60 THR C    1 1 
        5 11415 1 1  63 THR CA   C -13.343  -2.629  -5.404 1.00 . A A .  60 THR CA   1 1 
        5 11416 1 1  63 THR CB   C -14.126  -3.152  -4.186 1.00 . A A .  60 THR CB   1 1 
        5 11417 1 1  63 THR CG2  C -15.220  -4.116  -4.620 1.00 . A A .  60 THR CG2  1 1 
        5 11418 1 1  63 THR H    H -11.958  -1.788  -4.041 1.00 . A A .  60 THR H    1 1 
        5 11419 1 1  63 THR HA   H -13.000  -3.478  -5.977 1.00 . A A .  60 THR HA   1 1 
        5 11420 1 1  63 THR HB   H -14.585  -2.312  -3.685 1.00 . A A .  60 THR HB   1 1 
        5 11421 1 1  63 THR HG1  H -13.738  -4.404  -2.712 1.00 . A A .  60 THR HG1  1 1 
        5 11422 1 1  63 THR HG21 H -14.961  -4.548  -5.575 1.00 . A A .  60 THR HG21 1 1 
        5 11423 1 1  63 THR HG22 H -15.321  -4.900  -3.884 1.00 . A A .  60 THR HG22 1 1 
        5 11424 1 1  63 THR HG23 H -16.156  -3.583  -4.708 1.00 . A A .  60 THR HG23 1 1 
        5 11425 1 1  63 THR N    N -12.173  -1.861  -4.995 1.00 . A A .  60 THR N    1 1 
        5 11426 1 1  63 THR O    O -14.635  -2.190  -7.378 1.00 . A A .  60 THR O    1 1 
        5 11427 1 1  63 THR OG1  O -13.237  -3.809  -3.277 1.00 . A A .  60 THR OG1  1 1 
        5 11428 1 1  64 ALA C    C -14.948   0.662  -7.839 1.00 . A A .  61 ALA C    1 1 
        5 11429 1 1  64 ALA CA   C -15.548   0.271  -6.493 1.00 . A A .  61 ALA CA   1 1 
        5 11430 1 1  64 ALA CB   C -15.843   1.513  -5.664 1.00 . A A .  61 ALA CB   1 1 
        5 11431 1 1  64 ALA H    H -14.339  -0.361  -4.876 1.00 . A A .  61 ALA H    1 1 
        5 11432 1 1  64 ALA HA   H -16.480  -0.248  -6.663 1.00 . A A .  61 ALA HA   1 1 
        5 11433 1 1  64 ALA HB1  H -16.907   1.587  -5.494 1.00 . A A .  61 ALA HB1  1 1 
        5 11434 1 1  64 ALA HB2  H -15.331   1.443  -4.716 1.00 . A A .  61 ALA HB2  1 1 
        5 11435 1 1  64 ALA HB3  H -15.501   2.389  -6.194 1.00 . A A .  61 ALA HB3  1 1 
        5 11436 1 1  64 ALA N    N -14.660  -0.625  -5.763 1.00 . A A .  61 ALA N    1 1 
        5 11437 1 1  64 ALA O    O -15.662   0.798  -8.832 1.00 . A A .  61 ALA O    1 1 
        5 11438 1 1  65 MET C    C -12.951   0.072 -10.096 1.00 . A A .  62 MET C    1 1 
        5 11439 1 1  65 MET CA   C -12.936   1.218  -9.090 1.00 . A A .  62 MET CA   1 1 
        5 11440 1 1  65 MET CB   C -11.493   1.621  -8.780 1.00 . A A .  62 MET CB   1 1 
        5 11441 1 1  65 MET CE   C  -8.714   3.158  -7.066 1.00 . A A .  62 MET CE   1 1 
        5 11442 1 1  65 MET CG   C -11.371   2.609  -7.631 1.00 . A A .  62 MET CG   1 1 
        5 11443 1 1  65 MET H    H -13.115   0.720  -7.041 1.00 . A A .  62 MET H    1 1 
        5 11444 1 1  65 MET HA   H -13.452   2.064  -9.518 1.00 . A A .  62 MET HA   1 1 
        5 11445 1 1  65 MET HB2  H -10.931   0.735  -8.524 1.00 . A A .  62 MET HB2  1 1 
        5 11446 1 1  65 MET HB3  H -11.059   2.071  -9.660 1.00 . A A .  62 MET HB3  1 1 
        5 11447 1 1  65 MET HE1  H  -8.334   3.870  -6.349 1.00 . A A .  62 MET HE1  1 1 
        5 11448 1 1  65 MET HE2  H  -9.025   2.261  -6.552 1.00 . A A .  62 MET HE2  1 1 
        5 11449 1 1  65 MET HE3  H  -7.939   2.915  -7.778 1.00 . A A .  62 MET HE3  1 1 
        5 11450 1 1  65 MET HG2  H -12.324   3.098  -7.492 1.00 . A A .  62 MET HG2  1 1 
        5 11451 1 1  65 MET HG3  H -11.113   2.066  -6.734 1.00 . A A .  62 MET HG3  1 1 
        5 11452 1 1  65 MET N    N -13.631   0.843  -7.865 1.00 . A A .  62 MET N    1 1 
        5 11453 1 1  65 MET O    O -13.231   0.274 -11.277 1.00 . A A .  62 MET O    1 1 
        5 11454 1 1  65 MET SD   S -10.115   3.868  -7.928 1.00 . A A .  62 MET SD   1 1 
        5 11455 1 1  66 ASN C    C -13.947  -2.465 -11.225 1.00 . A A .  63 ASN C    1 1 
        5 11456 1 1  66 ASN CA   C -12.625  -2.310 -10.480 1.00 . A A .  63 ASN CA   1 1 
        5 11457 1 1  66 ASN CB   C -12.342  -3.565  -9.652 1.00 . A A .  63 ASN CB   1 1 
        5 11458 1 1  66 ASN CG   C -13.213  -4.737 -10.064 1.00 . A A .  63 ASN CG   1 1 
        5 11459 1 1  66 ASN H    H -12.432  -1.230  -8.670 1.00 . A A .  63 ASN H    1 1 
        5 11460 1 1  66 ASN HA   H -11.832  -2.179 -11.201 1.00 . A A .  63 ASN HA   1 1 
        5 11461 1 1  66 ASN HB2  H -11.308  -3.848  -9.780 1.00 . A A .  63 ASN HB2  1 1 
        5 11462 1 1  66 ASN HB3  H -12.527  -3.351  -8.610 1.00 . A A .  63 ASN HB3  1 1 
        5 11463 1 1  66 ASN HD21 H -14.488  -4.339  -8.591 1.00 . A A .  63 ASN HD21 1 1 
        5 11464 1 1  66 ASN HD22 H -14.886  -5.696  -9.584 1.00 . A A .  63 ASN HD22 1 1 
        5 11465 1 1  66 ASN N    N -12.647  -1.131  -9.621 1.00 . A A .  63 ASN N    1 1 
        5 11466 1 1  66 ASN ND2  N -14.306  -4.945  -9.340 1.00 . A A .  63 ASN ND2  1 1 
        5 11467 1 1  66 ASN O    O -13.986  -2.985 -12.340 1.00 . A A .  63 ASN O    1 1 
        5 11468 1 1  66 ASN OD1  O -12.905  -5.446 -11.022 1.00 . A A .  63 ASN OD1  1 1 
        5 11469 1 1  67 ARG C    C -16.470  -1.154 -12.398 1.00 . A A .  64 ARG C    1 1 
        5 11470 1 1  67 ARG CA   C -16.353  -2.097 -11.204 1.00 . A A .  64 ARG CA   1 1 
        5 11471 1 1  67 ARG CB   C -17.430  -1.764 -10.170 1.00 . A A .  64 ARG CB   1 1 
        5 11472 1 1  67 ARG CD   C -18.828  -2.671  -8.288 1.00 . A A .  64 ARG CD   1 1 
        5 11473 1 1  67 ARG CG   C -17.497  -2.755  -9.019 1.00 . A A .  64 ARG CG   1 1 
        5 11474 1 1  67 ARG CZ   C -19.679  -4.974  -8.417 1.00 . A A .  64 ARG CZ   1 1 
        5 11475 1 1  67 ARG H    H -14.933  -1.604  -9.713 1.00 . A A .  64 ARG H    1 1 
        5 11476 1 1  67 ARG HA   H -16.495  -3.111 -11.545 1.00 . A A .  64 ARG HA   1 1 
        5 11477 1 1  67 ARG HB2  H -17.231  -0.785  -9.761 1.00 . A A .  64 ARG HB2  1 1 
        5 11478 1 1  67 ARG HB3  H -18.391  -1.752 -10.661 1.00 . A A .  64 ARG HB3  1 1 
        5 11479 1 1  67 ARG HD2  H -18.745  -1.939  -7.500 1.00 . A A .  64 ARG HD2  1 1 
        5 11480 1 1  67 ARG HD3  H -19.589  -2.361  -8.989 1.00 . A A .  64 ARG HD3  1 1 
        5 11481 1 1  67 ARG HE   H -19.121  -4.058  -6.736 1.00 . A A .  64 ARG HE   1 1 
        5 11482 1 1  67 ARG HG2  H -17.375  -3.755  -9.410 1.00 . A A .  64 ARG HG2  1 1 
        5 11483 1 1  67 ARG HG3  H -16.699  -2.539  -8.324 1.00 . A A .  64 ARG HG3  1 1 
        5 11484 1 1  67 ARG HH11 H -19.567  -4.009 -10.188 1.00 . A A .  64 ARG HH11 1 1 
        5 11485 1 1  67 ARG HH12 H -20.165  -5.633 -10.265 1.00 . A A .  64 ARG HH12 1 1 
        5 11486 1 1  67 ARG HH21 H -19.907  -6.197  -6.824 1.00 . A A .  64 ARG HH21 1 1 
        5 11487 1 1  67 ARG HH22 H -20.359  -6.876  -8.350 1.00 . A A .  64 ARG HH22 1 1 
        5 11488 1 1  67 ARG N    N -15.028  -2.009 -10.601 1.00 . A A .  64 ARG N    1 1 
        5 11489 1 1  67 ARG NE   N -19.213  -3.954  -7.705 1.00 . A A .  64 ARG NE   1 1 
        5 11490 1 1  67 ARG NH1  N -19.816  -4.863  -9.731 1.00 . A A .  64 ARG NH1  1 1 
        5 11491 1 1  67 ARG NH2  N -20.009  -6.109  -7.814 1.00 . A A .  64 ARG NH2  1 1 
        5 11492 1 1  67 ARG O    O -17.192  -1.435 -13.355 1.00 . A A .  64 ARG O    1 1 
        5 11493 1 1  68 PHE C    C -14.973   0.466 -14.609 1.00 . A A .  65 PHE C    1 1 
        5 11494 1 1  68 PHE CA   C -15.782   0.950 -13.409 1.00 . A A .  65 PHE CA   1 1 
        5 11495 1 1  68 PHE CB   C -15.233   2.290 -12.915 1.00 . A A .  65 PHE CB   1 1 
        5 11496 1 1  68 PHE CD1  C -14.058   4.046 -14.269 1.00 . A A .  65 PHE CD1  1 1 
        5 11497 1 1  68 PHE CD2  C -16.382   3.679 -14.660 1.00 . A A .  65 PHE CD2  1 1 
        5 11498 1 1  68 PHE CE1  C -14.047   5.031 -15.239 1.00 . A A .  65 PHE CE1  1 1 
        5 11499 1 1  68 PHE CE2  C -16.376   4.663 -15.631 1.00 . A A .  65 PHE CE2  1 1 
        5 11500 1 1  68 PHE CG   C -15.224   3.359 -13.970 1.00 . A A .  65 PHE CG   1 1 
        5 11501 1 1  68 PHE CZ   C -15.208   5.340 -15.920 1.00 . A A .  65 PHE CZ   1 1 
        5 11502 1 1  68 PHE H    H -15.200   0.133 -11.545 1.00 . A A .  65 PHE H    1 1 
        5 11503 1 1  68 PHE HA   H -16.809   1.082 -13.713 1.00 . A A .  65 PHE HA   1 1 
        5 11504 1 1  68 PHE HB2  H -15.840   2.639 -12.094 1.00 . A A .  65 PHE HB2  1 1 
        5 11505 1 1  68 PHE HB3  H -14.218   2.150 -12.574 1.00 . A A .  65 PHE HB3  1 1 
        5 11506 1 1  68 PHE HD1  H -13.149   3.804 -13.737 1.00 . A A .  65 PHE HD1  1 1 
        5 11507 1 1  68 PHE HD2  H -17.297   3.151 -14.435 1.00 . A A .  65 PHE HD2  1 1 
        5 11508 1 1  68 PHE HE1  H -13.131   5.558 -15.463 1.00 . A A .  65 PHE HE1  1 1 
        5 11509 1 1  68 PHE HE2  H -17.285   4.903 -16.162 1.00 . A A .  65 PHE HE2  1 1 
        5 11510 1 1  68 PHE HZ   H -15.201   6.108 -16.679 1.00 . A A .  65 PHE HZ   1 1 
        5 11511 1 1  68 PHE N    N -15.757  -0.035 -12.334 1.00 . A A .  65 PHE N    1 1 
        5 11512 1 1  68 PHE O    O -15.423   0.552 -15.752 1.00 . A A .  65 PHE O    1 1 
        5 11513 1 1  69 LYS C    C -13.510  -1.762 -16.075 1.00 . A A .  66 LYS C    1 1 
        5 11514 1 1  69 LYS CA   C -12.900  -0.540 -15.396 1.00 . A A .  66 LYS CA   1 1 
        5 11515 1 1  69 LYS CB   C -11.526  -0.893 -14.823 1.00 . A A .  66 LYS CB   1 1 
        5 11516 1 1  69 LYS CD   C -10.999  -3.293 -15.345 1.00 . A A .  66 LYS CD   1 1 
        5 11517 1 1  69 LYS CE   C  -9.502  -3.553 -15.280 1.00 . A A .  66 LYS CE   1 1 
        5 11518 1 1  69 LYS CG   C -11.440  -2.307 -14.276 1.00 . A A .  66 LYS CG   1 1 
        5 11519 1 1  69 LYS H    H -13.471  -0.083 -13.409 1.00 . A A .  66 LYS H    1 1 
        5 11520 1 1  69 LYS HA   H -12.785   0.244 -16.129 1.00 . A A .  66 LYS HA   1 1 
        5 11521 1 1  69 LYS HB2  H -10.786  -0.786 -15.603 1.00 . A A .  66 LYS HB2  1 1 
        5 11522 1 1  69 LYS HB3  H -11.295  -0.205 -14.023 1.00 . A A .  66 LYS HB3  1 1 
        5 11523 1 1  69 LYS HD2  H -11.521  -4.227 -15.199 1.00 . A A .  66 LYS HD2  1 1 
        5 11524 1 1  69 LYS HD3  H -11.244  -2.890 -16.317 1.00 . A A .  66 LYS HD3  1 1 
        5 11525 1 1  69 LYS HE2  H  -8.991  -2.776 -15.828 1.00 . A A .  66 LYS HE2  1 1 
        5 11526 1 1  69 LYS HE3  H  -9.190  -3.528 -14.246 1.00 . A A .  66 LYS HE3  1 1 
        5 11527 1 1  69 LYS HG2  H -10.726  -2.328 -13.466 1.00 . A A .  66 LYS HG2  1 1 
        5 11528 1 1  69 LYS HG3  H -12.413  -2.601 -13.908 1.00 . A A .  66 LYS HG3  1 1 
        5 11529 1 1  69 LYS HZ1  H  -9.900  -5.563 -15.683 1.00 . A A .  66 LYS HZ1  1 1 
        5 11530 1 1  69 LYS HZ2  H  -9.005  -4.787 -16.891 1.00 . A A .  66 LYS HZ2  1 1 
        5 11531 1 1  69 LYS HZ3  H  -8.260  -5.226 -15.436 1.00 . A A .  66 LYS HZ3  1 1 
        5 11532 1 1  69 LYS N    N -13.775  -0.041 -14.341 1.00 . A A .  66 LYS N    1 1 
        5 11533 1 1  69 LYS NZ   N  -9.142  -4.874 -15.863 1.00 . A A .  66 LYS NZ   1 1 
        5 11534 1 1  69 LYS O    O -13.292  -1.996 -17.263 1.00 . A A .  66 LYS O    1 1 
        5 11535 1 1  70 ALA C    C -15.941  -3.377 -16.915 1.00 . A A .  67 ALA C    1 1 
        5 11536 1 1  70 ALA CA   C -14.917  -3.734 -15.842 1.00 . A A .  67 ALA CA   1 1 
        5 11537 1 1  70 ALA CB   C -15.578  -4.518 -14.719 1.00 . A A .  67 ALA CB   1 1 
        5 11538 1 1  70 ALA H    H -14.409  -2.299 -14.372 1.00 . A A .  67 ALA H    1 1 
        5 11539 1 1  70 ALA HA   H -14.152  -4.357 -16.282 1.00 . A A .  67 ALA HA   1 1 
        5 11540 1 1  70 ALA HB1  H -15.794  -3.855 -13.895 1.00 . A A .  67 ALA HB1  1 1 
        5 11541 1 1  70 ALA HB2  H -16.498  -4.957 -15.079 1.00 . A A .  67 ALA HB2  1 1 
        5 11542 1 1  70 ALA HB3  H -14.913  -5.301 -14.386 1.00 . A A .  67 ALA HB3  1 1 
        5 11543 1 1  70 ALA N    N -14.274  -2.538 -15.313 1.00 . A A .  67 ALA N    1 1 
        5 11544 1 1  70 ALA O    O -15.979  -3.995 -17.979 1.00 . A A .  67 ALA O    1 1 
        5 11545 1 1  71 ALA C    C -17.164  -1.360 -18.831 1.00 . A A .  68 ALA C    1 1 
        5 11546 1 1  71 ALA CA   C -17.792  -1.939 -17.569 1.00 . A A .  68 ALA CA   1 1 
        5 11547 1 1  71 ALA CB   C -18.707  -0.915 -16.914 1.00 . A A .  68 ALA CB   1 1 
        5 11548 1 1  71 ALA H    H -16.689  -1.925 -15.763 1.00 . A A .  68 ALA H    1 1 
        5 11549 1 1  71 ALA HA   H -18.389  -2.799 -17.837 1.00 . A A .  68 ALA HA   1 1 
        5 11550 1 1  71 ALA HB1  H -19.679  -0.949 -17.382 1.00 . A A .  68 ALA HB1  1 1 
        5 11551 1 1  71 ALA HB2  H -18.805  -1.141 -15.862 1.00 . A A .  68 ALA HB2  1 1 
        5 11552 1 1  71 ALA HB3  H -18.284   0.072 -17.032 1.00 . A A .  68 ALA HB3  1 1 
        5 11553 1 1  71 ALA N    N -16.769  -2.378 -16.628 1.00 . A A .  68 ALA N    1 1 
        5 11554 1 1  71 ALA O    O -17.644  -1.596 -19.941 1.00 . A A .  68 ALA O    1 1 
        5 11555 1 1  72 LEU C    C -14.700  -1.042 -20.637 1.00 . A A .  69 LEU C    1 1 
        5 11556 1 1  72 LEU CA   C -15.394   0.014 -19.783 1.00 . A A .  69 LEU CA   1 1 
        5 11557 1 1  72 LEU CB   C -14.371   1.035 -19.281 1.00 . A A .  69 LEU CB   1 1 
        5 11558 1 1  72 LEU CD1  C -13.993   2.616 -17.374 1.00 . A A .  69 LEU CD1  1 1 
        5 11559 1 1  72 LEU CD2  C -15.178   3.403 -19.431 1.00 . A A .  69 LEU CD2  1 1 
        5 11560 1 1  72 LEU CG   C -14.934   2.223 -18.502 1.00 . A A .  69 LEU CG   1 1 
        5 11561 1 1  72 LEU H    H -15.752  -0.448 -17.749 1.00 . A A .  69 LEU H    1 1 
        5 11562 1 1  72 LEU HA   H -16.130   0.522 -20.388 1.00 . A A .  69 LEU HA   1 1 
        5 11563 1 1  72 LEU HB2  H -13.676   0.517 -18.638 1.00 . A A .  69 LEU HB2  1 1 
        5 11564 1 1  72 LEU HB3  H -13.843   1.422 -20.141 1.00 . A A .  69 LEU HB3  1 1 
        5 11565 1 1  72 LEU HD11 H -13.493   3.539 -17.627 1.00 . A A .  69 LEU HD11 1 1 
        5 11566 1 1  72 LEU HD12 H -14.559   2.752 -16.464 1.00 . A A .  69 LEU HD12 1 1 
        5 11567 1 1  72 LEU HD13 H -13.259   1.837 -17.229 1.00 . A A .  69 LEU HD13 1 1 
        5 11568 1 1  72 LEU HD21 H -16.170   3.331 -19.853 1.00 . A A .  69 LEU HD21 1 1 
        5 11569 1 1  72 LEU HD22 H -15.091   4.324 -18.874 1.00 . A A .  69 LEU HD22 1 1 
        5 11570 1 1  72 LEU HD23 H -14.447   3.393 -20.226 1.00 . A A .  69 LEU HD23 1 1 
        5 11571 1 1  72 LEU HG   H -15.881   1.941 -18.062 1.00 . A A .  69 LEU HG   1 1 
        5 11572 1 1  72 LEU N    N -16.088  -0.600 -18.656 1.00 . A A .  69 LEU N    1 1 
        5 11573 1 1  72 LEU O    O -14.624  -0.914 -21.858 1.00 . A A .  69 LEU O    1 1 
        5 11574 1 1  73 GLU C    C -14.379  -3.724 -21.807 1.00 . A A .  70 GLU C    1 1 
        5 11575 1 1  73 GLU CA   C -13.510  -3.164 -20.685 1.00 . A A .  70 GLU CA   1 1 
        5 11576 1 1  73 GLU CB   C -13.138  -4.281 -19.708 1.00 . A A .  70 GLU CB   1 1 
        5 11577 1 1  73 GLU CD   C -11.141  -5.500 -18.753 1.00 . A A .  70 GLU CD   1 1 
        5 11578 1 1  73 GLU CG   C -11.728  -4.160 -19.153 1.00 . A A .  70 GLU CG   1 1 
        5 11579 1 1  73 GLU H    H -14.289  -2.130 -19.010 1.00 . A A .  70 GLU H    1 1 
        5 11580 1 1  73 GLU HA   H -12.606  -2.759 -21.115 1.00 . A A .  70 GLU HA   1 1 
        5 11581 1 1  73 GLU HB2  H -13.831  -4.265 -18.880 1.00 . A A .  70 GLU HB2  1 1 
        5 11582 1 1  73 GLU HB3  H -13.221  -5.230 -20.216 1.00 . A A .  70 GLU HB3  1 1 
        5 11583 1 1  73 GLU HG2  H -11.095  -3.718 -19.908 1.00 . A A .  70 GLU HG2  1 1 
        5 11584 1 1  73 GLU HG3  H -11.751  -3.519 -18.284 1.00 . A A .  70 GLU HG3  1 1 
        5 11585 1 1  73 GLU N    N -14.197  -2.085 -19.984 1.00 . A A .  70 GLU N    1 1 
        5 11586 1 1  73 GLU O    O -13.882  -4.065 -22.880 1.00 . A A .  70 GLU O    1 1 
        5 11587 1 1  73 GLU OE1  O -10.271  -6.010 -19.489 1.00 . A A .  70 GLU OE1  1 1 
        5 11588 1 1  73 GLU OE2  O -11.553  -6.037 -17.704 1.00 . A A .  70 GLU OE2  1 1 
        5 11589 1 1  74 GLU C    C -16.758  -3.376 -23.714 1.00 . A A .  71 GLU C    1 1 
        5 11590 1 1  74 GLU CA   C -16.619  -4.337 -22.537 1.00 . A A .  71 GLU CA   1 1 
        5 11591 1 1  74 GLU CB   C -17.987  -4.578 -21.896 1.00 . A A .  71 GLU CB   1 1 
        5 11592 1 1  74 GLU CD   C -20.077  -5.953 -22.243 1.00 . A A .  71 GLU CD   1 1 
        5 11593 1 1  74 GLU CG   C -19.047  -5.041 -22.881 1.00 . A A .  71 GLU CG   1 1 
        5 11594 1 1  74 GLU H    H -16.017  -3.530 -20.675 1.00 . A A .  71 GLU H    1 1 
        5 11595 1 1  74 GLU HA   H -16.231  -5.277 -22.900 1.00 . A A .  71 GLU HA   1 1 
        5 11596 1 1  74 GLU HB2  H -17.884  -5.330 -21.128 1.00 . A A .  71 GLU HB2  1 1 
        5 11597 1 1  74 GLU HB3  H -18.325  -3.657 -21.443 1.00 . A A .  71 GLU HB3  1 1 
        5 11598 1 1  74 GLU HG2  H -19.554  -4.175 -23.279 1.00 . A A .  71 GLU HG2  1 1 
        5 11599 1 1  74 GLU HG3  H -18.564  -5.575 -23.686 1.00 . A A .  71 GLU HG3  1 1 
        5 11600 1 1  74 GLU N    N -15.680  -3.817 -21.550 1.00 . A A .  71 GLU N    1 1 
        5 11601 1 1  74 GLU O    O -16.727  -3.789 -24.873 1.00 . A A .  71 GLU O    1 1 
        5 11602 1 1  74 GLU OE1  O -21.245  -5.532 -22.114 1.00 . A A .  71 GLU OE1  1 1 
        5 11603 1 1  74 GLU OE2  O -19.714  -7.090 -21.873 1.00 . A A .  71 GLU OE2  1 1 
        5 11604 1 1  75 ALA C    C -15.922  -1.159 -25.457 1.00 . A A .  72 ALA C    1 1 
        5 11605 1 1  75 ALA CA   C -17.054  -1.072 -24.439 1.00 . A A .  72 ALA CA   1 1 
        5 11606 1 1  75 ALA CB   C -17.095   0.313 -23.809 1.00 . A A .  72 ALA CB   1 1 
        5 11607 1 1  75 ALA H    H -16.928  -1.825 -22.465 1.00 . A A .  72 ALA H    1 1 
        5 11608 1 1  75 ALA HA   H -17.994  -1.238 -24.945 1.00 . A A .  72 ALA HA   1 1 
        5 11609 1 1  75 ALA HB1  H -16.100   0.596 -23.497 1.00 . A A .  72 ALA HB1  1 1 
        5 11610 1 1  75 ALA HB2  H -17.462   1.026 -24.532 1.00 . A A .  72 ALA HB2  1 1 
        5 11611 1 1  75 ALA HB3  H -17.751   0.299 -22.951 1.00 . A A .  72 ALA HB3  1 1 
        5 11612 1 1  75 ALA N    N -16.911  -2.092 -23.407 1.00 . A A .  72 ALA N    1 1 
        5 11613 1 1  75 ALA O    O -16.158  -1.137 -26.664 1.00 . A A .  72 ALA O    1 1 
        5 11614 1 1  76 ASN C    C -13.465  -2.703 -26.526 1.00 . A A .  73 ASN C    1 1 
        5 11615 1 1  76 ASN CA   C -13.524  -1.346 -25.830 1.00 . A A .  73 ASN CA   1 1 
        5 11616 1 1  76 ASN CB   C -12.245  -1.119 -25.022 1.00 . A A .  73 ASN CB   1 1 
        5 11617 1 1  76 ASN CG   C -11.436  -2.390 -24.849 1.00 . A A .  73 ASN CG   1 1 
        5 11618 1 1  76 ASN H    H -14.568  -1.270 -23.990 1.00 . A A .  73 ASN H    1 1 
        5 11619 1 1  76 ASN HA   H -13.609  -0.573 -26.579 1.00 . A A .  73 ASN HA   1 1 
        5 11620 1 1  76 ASN HB2  H -11.630  -0.390 -25.531 1.00 . A A .  73 ASN HB2  1 1 
        5 11621 1 1  76 ASN HB3  H -12.505  -0.743 -24.044 1.00 . A A .  73 ASN HB3  1 1 
        5 11622 1 1  76 ASN HD21 H -12.030  -2.540 -22.957 1.00 . A A .  73 ASN HD21 1 1 
        5 11623 1 1  76 ASN HD22 H -10.970  -3.786 -23.513 1.00 . A A .  73 ASN HD22 1 1 
        5 11624 1 1  76 ASN N    N -14.693  -1.257 -24.962 1.00 . A A .  73 ASN N    1 1 
        5 11625 1 1  76 ASN ND2  N -11.484  -2.963 -23.653 1.00 . A A .  73 ASN ND2  1 1 
        5 11626 1 1  76 ASN O    O -12.976  -2.815 -27.648 1.00 . A A .  73 ASN O    1 1 
        5 11627 1 1  76 ASN OD1  O -10.777  -2.851 -25.782 1.00 . A A .  73 ASN OD1  1 1 
        5 11628 1 1  77 GLY C    C -14.986  -5.228 -27.526 1.00 . A A .  74 GLY C    1 1 
        5 11629 1 1  77 GLY CA   C -13.965  -5.066 -26.418 1.00 . A A .  74 GLY CA   1 1 
        5 11630 1 1  77 GLY H    H -14.347  -3.582 -24.957 1.00 . A A .  74 GLY H    1 1 
        5 11631 1 1  77 GLY HA2  H -12.982  -5.273 -26.815 1.00 . A A .  74 GLY HA2  1 1 
        5 11632 1 1  77 GLY HA3  H -14.183  -5.779 -25.636 1.00 . A A .  74 GLY HA3  1 1 
        5 11633 1 1  77 GLY N    N -13.969  -3.731 -25.850 1.00 . A A .  74 GLY N    1 1 
        5 11634 1 1  77 GLY O    O -14.807  -6.044 -28.429 1.00 . A A .  74 GLY O    1 1 
        5 11635 1 1  78 GLU C    C -16.800  -3.597 -29.640 1.00 . A A .  75 GLU C    1 1 
        5 11636 1 1  78 GLU CA   C -17.116  -4.512 -28.461 1.00 . A A .  75 GLU CA   1 1 
        5 11637 1 1  78 GLU CB   C -18.462  -4.123 -27.845 1.00 . A A .  75 GLU CB   1 1 
        5 11638 1 1  78 GLU CD   C -19.912  -2.245 -26.978 1.00 . A A .  75 GLU CD   1 1 
        5 11639 1 1  78 GLU CG   C -18.508  -2.691 -27.340 1.00 . A A .  75 GLU CG   1 1 
        5 11640 1 1  78 GLU H    H -16.147  -3.818 -26.712 1.00 . A A .  75 GLU H    1 1 
        5 11641 1 1  78 GLU HA   H -17.175  -5.530 -28.817 1.00 . A A .  75 GLU HA   1 1 
        5 11642 1 1  78 GLU HB2  H -19.234  -4.246 -28.590 1.00 . A A .  75 GLU HB2  1 1 
        5 11643 1 1  78 GLU HB3  H -18.667  -4.782 -27.014 1.00 . A A .  75 GLU HB3  1 1 
        5 11644 1 1  78 GLU HG2  H -17.885  -2.612 -26.461 1.00 . A A .  75 GLU HG2  1 1 
        5 11645 1 1  78 GLU HG3  H -18.126  -2.038 -28.111 1.00 . A A .  75 GLU HG3  1 1 
        5 11646 1 1  78 GLU N    N -16.061  -4.449 -27.456 1.00 . A A .  75 GLU N    1 1 
        5 11647 1 1  78 GLU O    O -17.194  -3.870 -30.774 1.00 . A A .  75 GLU O    1 1 
        5 11648 1 1  78 GLU OE1  O -20.853  -3.047 -27.156 1.00 . A A .  75 GLU OE1  1 1 
        5 11649 1 1  78 GLU OE2  O -20.070  -1.095 -26.519 1.00 . A A .  75 GLU OE2  1 1 
        5 11650 1 1  79 ILE C    C -14.791  -2.190 -31.428 1.00 . A A .  76 ILE C    1 1 
        5 11651 1 1  79 ILE CA   C -15.720  -1.554 -30.400 1.00 . A A .  76 ILE CA   1 1 
        5 11652 1 1  79 ILE CB   C -15.032  -0.312 -29.802 1.00 . A A .  76 ILE CB   1 1 
        5 11653 1 1  79 ILE CD1  C -15.433   1.386 -27.949 1.00 . A A .  76 ILE CD1  1 1 
        5 11654 1 1  79 ILE CG1  C -16.049   0.547 -29.046 1.00 . A A .  76 ILE CG1  1 1 
        5 11655 1 1  79 ILE CG2  C -14.357   0.499 -30.898 1.00 . A A .  76 ILE CG2  1 1 
        5 11656 1 1  79 ILE H    H -15.805  -2.346 -28.440 1.00 . A A .  76 ILE H    1 1 
        5 11657 1 1  79 ILE HA   H -16.625  -1.235 -30.897 1.00 . A A .  76 ILE HA   1 1 
        5 11658 1 1  79 ILE HB   H -14.271  -0.646 -29.114 1.00 . A A .  76 ILE HB   1 1 
        5 11659 1 1  79 ILE HD11 H -16.203   1.970 -27.468 1.00 . A A .  76 ILE HD11 1 1 
        5 11660 1 1  79 ILE HD12 H -14.964   0.740 -27.221 1.00 . A A .  76 ILE HD12 1 1 
        5 11661 1 1  79 ILE HD13 H -14.692   2.047 -28.374 1.00 . A A .  76 ILE HD13 1 1 
        5 11662 1 1  79 ILE HG12 H -16.534   1.214 -29.741 1.00 . A A .  76 ILE HG12 1 1 
        5 11663 1 1  79 ILE HG13 H -16.789  -0.099 -28.596 1.00 . A A .  76 ILE HG13 1 1 
        5 11664 1 1  79 ILE HG21 H -14.816   0.271 -31.849 1.00 . A A .  76 ILE HG21 1 1 
        5 11665 1 1  79 ILE HG22 H -14.470   1.552 -30.688 1.00 . A A .  76 ILE HG22 1 1 
        5 11666 1 1  79 ILE HG23 H -13.307   0.249 -30.936 1.00 . A A .  76 ILE HG23 1 1 
        5 11667 1 1  79 ILE N    N -16.089  -2.509 -29.363 1.00 . A A .  76 ILE N    1 1 
        5 11668 1 1  79 ILE O    O -15.006  -2.065 -32.633 1.00 . A A .  76 ILE O    1 1 
        5 11669 1 1  80 GLU C    C -13.510  -4.395 -32.857 1.00 . A A .  77 GLU C    1 1 
        5 11670 1 1  80 GLU CA   C -12.798  -3.530 -31.821 1.00 . A A .  77 GLU CA   1 1 
        5 11671 1 1  80 GLU CB   C -11.830  -4.387 -31.003 1.00 . A A .  77 GLU CB   1 1 
        5 11672 1 1  80 GLU CD   C -11.558  -6.159 -29.224 1.00 . A A .  77 GLU CD   1 1 
        5 11673 1 1  80 GLU CG   C -12.508  -5.198 -29.912 1.00 . A A .  77 GLU CG   1 1 
        5 11674 1 1  80 GLU H    H -13.641  -2.936 -29.972 1.00 . A A .  77 GLU H    1 1 
        5 11675 1 1  80 GLU HA   H -12.239  -2.762 -32.334 1.00 . A A .  77 GLU HA   1 1 
        5 11676 1 1  80 GLU HB2  H -11.323  -5.071 -31.669 1.00 . A A .  77 GLU HB2  1 1 
        5 11677 1 1  80 GLU HB3  H -11.099  -3.741 -30.540 1.00 . A A .  77 GLU HB3  1 1 
        5 11678 1 1  80 GLU HG2  H -12.907  -4.520 -29.173 1.00 . A A .  77 GLU HG2  1 1 
        5 11679 1 1  80 GLU HG3  H -13.315  -5.766 -30.351 1.00 . A A .  77 GLU HG3  1 1 
        5 11680 1 1  80 GLU N    N -13.759  -2.873 -30.943 1.00 . A A .  77 GLU N    1 1 
        5 11681 1 1  80 GLU O    O -13.157  -4.388 -34.037 1.00 . A A .  77 GLU O    1 1 
        5 11682 1 1  80 GLU OE1  O -12.024  -6.942 -28.368 1.00 . A A .  77 GLU OE1  1 1 
        5 11683 1 1  80 GLU OE2  O -10.351  -6.129 -29.540 1.00 . A A .  77 GLU OE2  1 1 
        5 11684 1 1  81 LYS C    C -16.032  -5.195 -34.340 1.00 . A A .  78 LYS C    1 1 
        5 11685 1 1  81 LYS CA   C -15.278  -6.010 -33.294 1.00 . A A .  78 LYS CA   1 1 
        5 11686 1 1  81 LYS CB   C -16.262  -6.858 -32.485 1.00 . A A .  78 LYS CB   1 1 
        5 11687 1 1  81 LYS CD   C -17.773  -8.838 -32.817 1.00 . A A .  78 LYS CD   1 1 
        5 11688 1 1  81 LYS CE   C -18.281  -8.780 -31.384 1.00 . A A .  78 LYS CE   1 1 
        5 11689 1 1  81 LYS CG   C -17.377  -7.461 -33.323 1.00 . A A .  78 LYS CG   1 1 
        5 11690 1 1  81 LYS H    H -14.749  -5.102 -31.456 1.00 . A A .  78 LYS H    1 1 
        5 11691 1 1  81 LYS HA   H -14.582  -6.663 -33.798 1.00 . A A .  78 LYS HA   1 1 
        5 11692 1 1  81 LYS HB2  H -15.721  -7.663 -32.011 1.00 . A A .  78 LYS HB2  1 1 
        5 11693 1 1  81 LYS HB3  H -16.710  -6.238 -31.722 1.00 . A A .  78 LYS HB3  1 1 
        5 11694 1 1  81 LYS HD2  H -18.555  -9.233 -33.448 1.00 . A A .  78 LYS HD2  1 1 
        5 11695 1 1  81 LYS HD3  H -16.911  -9.488 -32.858 1.00 . A A .  78 LYS HD3  1 1 
        5 11696 1 1  81 LYS HE2  H -17.467  -8.486 -30.739 1.00 . A A .  78 LYS HE2  1 1 
        5 11697 1 1  81 LYS HE3  H -19.069  -8.044 -31.325 1.00 . A A .  78 LYS HE3  1 1 
        5 11698 1 1  81 LYS HG2  H -18.239  -6.812 -33.280 1.00 . A A .  78 LYS HG2  1 1 
        5 11699 1 1  81 LYS HG3  H -17.039  -7.547 -34.346 1.00 . A A .  78 LYS HG3  1 1 
        5 11700 1 1  81 LYS HZ1  H -19.327  -9.982 -30.034 1.00 . A A .  78 LYS HZ1  1 1 
        5 11701 1 1  81 LYS HZ2  H -19.457 -10.486 -31.644 1.00 . A A .  78 LYS HZ2  1 1 
        5 11702 1 1  81 LYS HZ3  H -18.027 -10.764 -30.783 1.00 . A A .  78 LYS HZ3  1 1 
        5 11703 1 1  81 LYS N    N -14.514  -5.139 -32.408 1.00 . A A .  78 LYS N    1 1 
        5 11704 1 1  81 LYS NZ   N -18.810 -10.095 -30.929 1.00 . A A .  78 LYS NZ   1 1 
        5 11705 1 1  81 LYS O    O -16.291  -5.672 -35.445 1.00 . A A .  78 LYS O    1 1 
        5 11706 1 1  82 PHE C    C -16.175  -2.521 -35.964 1.00 . A A .  79 PHE C    1 1 
        5 11707 1 1  82 PHE CA   C -17.106  -3.081 -34.893 1.00 . A A .  79 PHE CA   1 1 
        5 11708 1 1  82 PHE CB   C -17.755  -1.935 -34.115 1.00 . A A .  79 PHE CB   1 1 
        5 11709 1 1  82 PHE CD1  C -19.509  -3.538 -33.309 1.00 . A A .  79 PHE CD1  1 1 
        5 11710 1 1  82 PHE CD2  C -18.946  -1.683 -31.921 1.00 . A A .  79 PHE CD2  1 1 
        5 11711 1 1  82 PHE CE1  C -20.432  -3.962 -32.372 1.00 . A A .  79 PHE CE1  1 1 
        5 11712 1 1  82 PHE CE2  C -19.867  -2.103 -30.980 1.00 . A A .  79 PHE CE2  1 1 
        5 11713 1 1  82 PHE CG   C -18.757  -2.394 -33.095 1.00 . A A .  79 PHE CG   1 1 
        5 11714 1 1  82 PHE CZ   C -20.611  -3.245 -31.206 1.00 . A A .  79 PHE CZ   1 1 
        5 11715 1 1  82 PHE H    H -16.147  -3.639 -33.089 1.00 . A A .  79 PHE H    1 1 
        5 11716 1 1  82 PHE HA   H -17.878  -3.663 -35.372 1.00 . A A .  79 PHE HA   1 1 
        5 11717 1 1  82 PHE HB2  H -16.987  -1.379 -33.598 1.00 . A A .  79 PHE HB2  1 1 
        5 11718 1 1  82 PHE HB3  H -18.262  -1.281 -34.808 1.00 . A A .  79 PHE HB3  1 1 
        5 11719 1 1  82 PHE HD1  H -19.370  -4.101 -34.221 1.00 . A A .  79 PHE HD1  1 1 
        5 11720 1 1  82 PHE HD2  H -18.364  -0.790 -31.743 1.00 . A A .  79 PHE HD2  1 1 
        5 11721 1 1  82 PHE HE1  H -21.012  -4.856 -32.551 1.00 . A A .  79 PHE HE1  1 1 
        5 11722 1 1  82 PHE HE2  H -20.004  -1.540 -30.069 1.00 . A A .  79 PHE HE2  1 1 
        5 11723 1 1  82 PHE HZ   H -21.331  -3.574 -30.472 1.00 . A A .  79 PHE HZ   1 1 
        5 11724 1 1  82 PHE N    N -16.381  -3.963 -33.984 1.00 . A A .  79 PHE N    1 1 
        5 11725 1 1  82 PHE O    O -16.616  -1.843 -36.892 1.00 . A A .  79 PHE O    1 1 
        5 11726 1 1  83 SER C    C -14.146  -2.910 -38.170 1.00 . A A .  80 SER C    1 1 
        5 11727 1 1  83 SER CA   C -13.890  -2.332 -36.782 1.00 . A A .  80 SER CA   1 1 
        5 11728 1 1  83 SER CB   C -12.483  -2.705 -36.313 1.00 . A A .  80 SER CB   1 1 
        5 11729 1 1  83 SER H    H -14.595  -3.355 -35.068 1.00 . A A .  80 SER H    1 1 
        5 11730 1 1  83 SER HA   H -13.970  -1.256 -36.833 1.00 . A A .  80 SER HA   1 1 
        5 11731 1 1  83 SER HB2  H -12.367  -2.432 -35.275 1.00 . A A .  80 SER HB2  1 1 
        5 11732 1 1  83 SER HB3  H -12.340  -3.770 -36.423 1.00 . A A .  80 SER HB3  1 1 
        5 11733 1 1  83 SER HG   H -10.738  -1.838 -36.518 1.00 . A A .  80 SER HG   1 1 
        5 11734 1 1  83 SER N    N -14.885  -2.810 -35.829 1.00 . A A .  80 SER N    1 1 
        5 11735 1 1  83 SER O    O -13.856  -2.275 -39.183 1.00 . A A .  80 SER O    1 1 
        5 11736 1 1  83 SER OG   O -11.496  -2.031 -37.075 1.00 . A A .  80 SER OG   1 1 
        5 11737 1 1  84 ASN C    C -16.365  -4.386 -39.989 1.00 . A A .  81 ASN C    1 1 
        5 11738 1 1  84 ASN CA   C -14.987  -4.788 -39.471 1.00 . A A .  81 ASN CA   1 1 
        5 11739 1 1  84 ASN CB   C -14.918  -6.306 -39.299 1.00 . A A .  81 ASN CB   1 1 
        5 11740 1 1  84 ASN CG   C -14.411  -7.007 -40.546 1.00 . A A .  81 ASN CG   1 1 
        5 11741 1 1  84 ASN H    H -14.901  -4.579 -37.367 1.00 . A A .  81 ASN H    1 1 
        5 11742 1 1  84 ASN HA   H -14.242  -4.481 -40.190 1.00 . A A .  81 ASN HA   1 1 
        5 11743 1 1  84 ASN HB2  H -14.251  -6.540 -38.483 1.00 . A A .  81 ASN HB2  1 1 
        5 11744 1 1  84 ASN HB3  H -15.904  -6.683 -39.072 1.00 . A A .  81 ASN HB3  1 1 
        5 11745 1 1  84 ASN HD21 H -13.712  -8.510 -39.447 1.00 . A A .  81 ASN HD21 1 1 
        5 11746 1 1  84 ASN HD22 H -13.463  -8.646 -41.151 1.00 . A A .  81 ASN HD22 1 1 
        5 11747 1 1  84 ASN N    N -14.692  -4.122 -38.208 1.00 . A A .  81 ASN N    1 1 
        5 11748 1 1  84 ASN ND2  N -13.801  -8.172 -40.362 1.00 . A A .  81 ASN ND2  1 1 
        5 11749 1 1  84 ASN O    O -17.376  -4.590 -39.318 1.00 . A A .  81 ASN O    1 1 
        5 11750 1 1  84 ASN OD1  O -14.568  -6.506 -41.659 1.00 . A A .  81 ASN OD1  1 1 
        5 11751 1 1  85 ARG C    C -18.677  -4.509 -41.781 1.00 . A A .  82 ARG C    1 1 
        5 11752 1 1  85 ARG CA   C -17.649  -3.382 -41.797 1.00 . A A .  82 ARG CA   1 1 
        5 11753 1 1  85 ARG CB   C -17.409  -2.916 -43.234 1.00 . A A .  82 ARG CB   1 1 
        5 11754 1 1  85 ARG CD   C -19.237  -2.071 -44.737 1.00 . A A .  82 ARG CD   1 1 
        5 11755 1 1  85 ARG CG   C -18.252  -1.717 -43.634 1.00 . A A .  82 ARG CG   1 1 
        5 11756 1 1  85 ARG CZ   C -19.115  -2.922 -47.041 1.00 . A A .  82 ARG CZ   1 1 
        5 11757 1 1  85 ARG H    H -15.557  -3.677 -41.676 1.00 . A A .  82 ARG H    1 1 
        5 11758 1 1  85 ARG HA   H -18.031  -2.554 -41.218 1.00 . A A .  82 ARG HA   1 1 
        5 11759 1 1  85 ARG HB2  H -16.368  -2.650 -43.345 1.00 . A A .  82 ARG HB2  1 1 
        5 11760 1 1  85 ARG HB3  H -17.637  -3.730 -43.906 1.00 . A A .  82 ARG HB3  1 1 
        5 11761 1 1  85 ARG HD2  H -19.745  -2.986 -44.468 1.00 . A A .  82 ARG HD2  1 1 
        5 11762 1 1  85 ARG HD3  H -19.958  -1.273 -44.828 1.00 . A A .  82 ARG HD3  1 1 
        5 11763 1 1  85 ARG HE   H -17.680  -1.873 -46.135 1.00 . A A .  82 ARG HE   1 1 
        5 11764 1 1  85 ARG HG2  H -18.804  -1.372 -42.772 1.00 . A A .  82 ARG HG2  1 1 
        5 11765 1 1  85 ARG HG3  H -17.600  -0.931 -43.985 1.00 . A A .  82 ARG HG3  1 1 
        5 11766 1 1  85 ARG HH11 H -20.827  -3.360 -46.063 1.00 . A A .  82 ARG HH11 1 1 
        5 11767 1 1  85 ARG HH12 H -20.728  -3.953 -47.687 1.00 . A A .  82 ARG HH12 1 1 
        5 11768 1 1  85 ARG HH21 H -17.538  -2.649 -48.275 1.00 . A A .  82 ARG HH21 1 1 
        5 11769 1 1  85 ARG HH22 H -18.856  -3.549 -48.945 1.00 . A A .  82 ARG HH22 1 1 
        5 11770 1 1  85 ARG N    N -16.396  -3.813 -41.188 1.00 . A A .  82 ARG N    1 1 
        5 11771 1 1  85 ARG NE   N -18.573  -2.259 -46.024 1.00 . A A .  82 ARG NE   1 1 
        5 11772 1 1  85 ARG NH1  N -20.322  -3.456 -46.920 1.00 . A A .  82 ARG NH1  1 1 
        5 11773 1 1  85 ARG NH2  N -18.448  -3.050 -48.181 1.00 . A A .  82 ARG NH2  1 1 
        5 11774 1 1  85 ARG O    O -19.876  -4.268 -41.635 1.00 . A A .  82 ARG O    1 1 
        5 11775 1 1  86 SER C    C -19.546  -7.242 -40.527 1.00 . A A .  83 SER C    1 1 
        5 11776 1 1  86 SER CA   C -19.078  -6.905 -41.940 1.00 . A A .  83 SER CA   1 1 
        5 11777 1 1  86 SER CB   C -18.359  -8.108 -42.552 1.00 . A A .  83 SER CB   1 1 
        5 11778 1 1  86 SER H    H -17.235  -5.869 -42.044 1.00 . A A .  83 SER H    1 1 
        5 11779 1 1  86 SER HA   H -19.941  -6.666 -42.544 1.00 . A A .  83 SER HA   1 1 
        5 11780 1 1  86 SER HB2  H -17.504  -8.362 -41.943 1.00 . A A .  83 SER HB2  1 1 
        5 11781 1 1  86 SER HB3  H -19.037  -8.949 -42.588 1.00 . A A .  83 SER HB3  1 1 
        5 11782 1 1  86 SER HG   H -18.156  -8.545 -44.451 1.00 . A A .  83 SER HG   1 1 
        5 11783 1 1  86 SER N    N -18.200  -5.741 -41.932 1.00 . A A .  83 SER N    1 1 
        5 11784 1 1  86 SER O    O -20.675  -7.686 -40.325 1.00 . A A .  83 SER O    1 1 
        5 11785 1 1  86 SER OG   O -17.915  -7.822 -43.867 1.00 . A A .  83 SER OG   1 1 
        5 11786 1 1  87 ASN C    C -19.954  -6.266 -37.602 1.00 . A A .  84 ASN C    1 1 
        5 11787 1 1  87 ASN CA   C -18.989  -7.308 -38.159 1.00 . A A .  84 ASN CA   1 1 
        5 11788 1 1  87 ASN CB   C -17.713  -7.339 -37.316 1.00 . A A .  84 ASN CB   1 1 
        5 11789 1 1  87 ASN CG   C -16.841  -8.539 -37.631 1.00 . A A .  84 ASN CG   1 1 
        5 11790 1 1  87 ASN H    H -17.782  -6.671 -39.777 1.00 . A A .  84 ASN H    1 1 
        5 11791 1 1  87 ASN HA   H -19.461  -8.278 -38.117 1.00 . A A .  84 ASN HA   1 1 
        5 11792 1 1  87 ASN HB2  H -17.140  -6.443 -37.507 1.00 . A A .  84 ASN HB2  1 1 
        5 11793 1 1  87 ASN HB3  H -17.979  -7.376 -36.270 1.00 . A A .  84 ASN HB3  1 1 
        5 11794 1 1  87 ASN HD21 H -15.735  -8.191 -36.015 1.00 . A A .  84 ASN HD21 1 1 
        5 11795 1 1  87 ASN HD22 H -15.268  -9.557 -36.965 1.00 . A A .  84 ASN HD22 1 1 
        5 11796 1 1  87 ASN N    N -18.668  -7.027 -39.553 1.00 . A A .  84 ASN N    1 1 
        5 11797 1 1  87 ASN ND2  N -15.848  -8.788 -36.785 1.00 . A A .  84 ASN ND2  1 1 
        5 11798 1 1  87 ASN O    O -20.993  -6.607 -37.035 1.00 . A A .  84 ASN O    1 1 
        5 11799 1 1  87 ASN OD1  O -17.058  -9.235 -38.624 1.00 . A A .  84 ASN OD1  1 1 
        5 11800 1 1  88 ILE C    C -21.884  -4.071 -37.743 1.00 . A A .  85 ILE C    1 1 
        5 11801 1 1  88 ILE CA   C -20.439  -3.903 -37.284 1.00 . A A .  85 ILE CA   1 1 
        5 11802 1 1  88 ILE CB   C -19.915  -2.537 -37.764 1.00 . A A .  85 ILE CB   1 1 
        5 11803 1 1  88 ILE CD1  C -20.226  -0.030 -37.455 1.00 . A A .  85 ILE CD1  1 1 
        5 11804 1 1  88 ILE CG1  C -20.805  -1.410 -37.236 1.00 . A A .  85 ILE CG1  1 1 
        5 11805 1 1  88 ILE CG2  C -19.849  -2.500 -39.283 1.00 . A A .  85 ILE CG2  1 1 
        5 11806 1 1  88 ILE H    H -18.764  -4.787 -38.227 1.00 . A A .  85 ILE H    1 1 
        5 11807 1 1  88 ILE HA   H -20.413  -3.917 -36.204 1.00 . A A .  85 ILE HA   1 1 
        5 11808 1 1  88 ILE HB   H -18.915  -2.406 -37.381 1.00 . A A .  85 ILE HB   1 1 
        5 11809 1 1  88 ILE HD11 H -19.206  -0.007 -37.100 1.00 . A A .  85 ILE HD11 1 1 
        5 11810 1 1  88 ILE HD12 H -20.247   0.206 -38.508 1.00 . A A .  85 ILE HD12 1 1 
        5 11811 1 1  88 ILE HD13 H -20.813   0.696 -36.911 1.00 . A A .  85 ILE HD13 1 1 
        5 11812 1 1  88 ILE HG12 H -21.761  -1.451 -37.735 1.00 . A A .  85 ILE HG12 1 1 
        5 11813 1 1  88 ILE HG13 H -20.953  -1.545 -36.174 1.00 . A A .  85 ILE HG13 1 1 
        5 11814 1 1  88 ILE HG21 H -19.270  -3.339 -39.639 1.00 . A A .  85 ILE HG21 1 1 
        5 11815 1 1  88 ILE HG22 H -20.848  -2.554 -39.689 1.00 . A A .  85 ILE HG22 1 1 
        5 11816 1 1  88 ILE HG23 H -19.381  -1.580 -39.601 1.00 . A A .  85 ILE HG23 1 1 
        5 11817 1 1  88 ILE N    N -19.604  -4.995 -37.768 1.00 . A A .  85 ILE N    1 1 
        5 11818 1 1  88 ILE O    O -22.819  -3.769 -37.004 1.00 . A A .  85 ILE O    1 1 
        5 11819 1 1  89 CYS C    C -23.943  -6.086 -39.045 1.00 . A A .  86 CYS C    1 1 
        5 11820 1 1  89 CYS CA   C -23.397  -4.768 -39.531 1.00 . A A .  86 CYS CA   1 1 
        5 11821 1 1  89 CYS CB   C -23.313  -4.782 -41.058 1.00 . A A .  86 CYS CB   1 1 
        5 11822 1 1  89 CYS H    H -21.270  -4.778 -39.510 1.00 . A A .  86 CYS H    1 1 
        5 11823 1 1  89 CYS HA   H -24.057  -3.961 -39.211 1.00 . A A .  86 CYS HA   1 1 
        5 11824 1 1  89 CYS HB2  H -22.611  -5.553 -41.376 1.00 . A A .  86 CYS HB2  1 1 
        5 11825 1 1  89 CYS HB3  H -24.298  -4.994 -41.474 1.00 . A A .  86 CYS HB3  1 1 
        5 11826 1 1  89 CYS N    N -22.056  -4.556 -38.968 1.00 . A A .  86 CYS N    1 1 
        5 11827 1 1  89 CYS O    O -25.121  -6.193 -38.703 1.00 . A A .  86 CYS O    1 1 
        5 11828 1 1  89 CYS SG   S -22.743  -3.168 -41.646 1.00 . A A .  86 CYS SG   1 1 
        5 11829 1 1  90 ARG C    C -24.069  -8.372 -37.154 1.00 . A A .  87 ARG C    1 1 
        5 11830 1 1  90 ARG CA   C -23.487  -8.428 -38.564 1.00 . A A .  87 ARG CA   1 1 
        5 11831 1 1  90 ARG CB   C -22.294  -9.385 -38.597 1.00 . A A .  87 ARG CB   1 1 
        5 11832 1 1  90 ARG CD   C -21.530 -11.773 -38.428 1.00 . A A .  87 ARG CD   1 1 
        5 11833 1 1  90 ARG CG   C -22.608 -10.768 -38.052 1.00 . A A .  87 ARG CG   1 1 
        5 11834 1 1  90 ARG CZ   C -20.795 -12.966 -40.448 1.00 . A A .  87 ARG CZ   1 1 
        5 11835 1 1  90 ARG H    H -22.159  -6.953 -39.297 1.00 . A A .  87 ARG H    1 1 
        5 11836 1 1  90 ARG HA   H -24.247  -8.790 -39.240 1.00 . A A .  87 ARG HA   1 1 
        5 11837 1 1  90 ARG HB2  H -21.962  -9.492 -39.620 1.00 . A A .  87 ARG HB2  1 1 
        5 11838 1 1  90 ARG HB3  H -21.493  -8.962 -38.010 1.00 . A A .  87 ARG HB3  1 1 
        5 11839 1 1  90 ARG HD2  H -20.570 -11.281 -38.393 1.00 . A A .  87 ARG HD2  1 1 
        5 11840 1 1  90 ARG HD3  H -21.546 -12.582 -37.714 1.00 . A A .  87 ARG HD3  1 1 
        5 11841 1 1  90 ARG HE   H -22.614 -12.192 -40.180 1.00 . A A .  87 ARG HE   1 1 
        5 11842 1 1  90 ARG HG2  H -22.673 -10.714 -36.975 1.00 . A A .  87 ARG HG2  1 1 
        5 11843 1 1  90 ARG HG3  H -23.553 -11.098 -38.455 1.00 . A A .  87 ARG HG3  1 1 
        5 11844 1 1  90 ARG HH11 H -19.395 -12.801 -39.002 1.00 . A A .  87 ARG HH11 1 1 
        5 11845 1 1  90 ARG HH12 H -18.890 -13.640 -40.431 1.00 . A A .  87 ARG HH12 1 1 
        5 11846 1 1  90 ARG HH21 H -21.961 -13.296 -42.066 1.00 . A A .  87 ARG HH21 1 1 
        5 11847 1 1  90 ARG HH22 H -20.350 -13.920 -42.174 1.00 . A A .  87 ARG HH22 1 1 
        5 11848 1 1  90 ARG N    N -23.085  -7.100 -39.012 1.00 . A A .  87 ARG N    1 1 
        5 11849 1 1  90 ARG NE   N -21.734 -12.317 -39.768 1.00 . A A .  87 ARG NE   1 1 
        5 11850 1 1  90 ARG NH1  N -19.595 -13.150 -39.917 1.00 . A A .  87 ARG NH1  1 1 
        5 11851 1 1  90 ARG NH2  N -21.057 -13.432 -41.663 1.00 . A A .  87 ARG NH2  1 1 
        5 11852 1 1  90 ARG O    O -25.052  -9.048 -36.849 1.00 . A A .  87 ARG O    1 1 
        5 11853 1 1  91 PHE C    C -25.237  -6.667 -34.861 1.00 . A A .  88 PHE C    1 1 
        5 11854 1 1  91 PHE CA   C -23.910  -7.419 -34.920 1.00 . A A .  88 PHE CA   1 1 
        5 11855 1 1  91 PHE CB   C -22.858  -6.686 -34.086 1.00 . A A .  88 PHE CB   1 1 
        5 11856 1 1  91 PHE CD1  C -23.697  -5.017 -32.410 1.00 . A A .  88 PHE CD1  1 1 
        5 11857 1 1  91 PHE CD2  C -23.414  -7.280 -31.712 1.00 . A A .  88 PHE CD2  1 1 
        5 11858 1 1  91 PHE CE1  C -24.133  -4.678 -31.143 1.00 . A A .  88 PHE CE1  1 1 
        5 11859 1 1  91 PHE CE2  C -23.850  -6.947 -30.444 1.00 . A A .  88 PHE CE2  1 1 
        5 11860 1 1  91 PHE CG   C -23.332  -6.320 -32.709 1.00 . A A .  88 PHE CG   1 1 
        5 11861 1 1  91 PHE CZ   C -24.211  -5.644 -30.159 1.00 . A A .  88 PHE CZ   1 1 
        5 11862 1 1  91 PHE H    H -22.676  -7.049 -36.600 1.00 . A A .  88 PHE H    1 1 
        5 11863 1 1  91 PHE HA   H -24.053  -8.409 -34.514 1.00 . A A .  88 PHE HA   1 1 
        5 11864 1 1  91 PHE HB2  H -21.989  -7.317 -33.980 1.00 . A A .  88 PHE HB2  1 1 
        5 11865 1 1  91 PHE HB3  H -22.577  -5.776 -34.594 1.00 . A A .  88 PHE HB3  1 1 
        5 11866 1 1  91 PHE HD1  H -23.638  -4.261 -33.179 1.00 . A A .  88 PHE HD1  1 1 
        5 11867 1 1  91 PHE HD2  H -23.132  -8.300 -31.934 1.00 . A A .  88 PHE HD2  1 1 
        5 11868 1 1  91 PHE HE1  H -24.415  -3.659 -30.924 1.00 . A A .  88 PHE HE1  1 1 
        5 11869 1 1  91 PHE HE2  H -23.910  -7.705 -29.677 1.00 . A A .  88 PHE HE2  1 1 
        5 11870 1 1  91 PHE HZ   H -24.551  -5.382 -29.169 1.00 . A A .  88 PHE HZ   1 1 
        5 11871 1 1  91 PHE N    N -23.455  -7.562 -36.298 1.00 . A A .  88 PHE N    1 1 
        5 11872 1 1  91 PHE O    O -26.163  -7.074 -34.158 1.00 . A A .  88 PHE O    1 1 
        5 11873 1 1  92 LEU C    C -27.703  -5.551 -36.210 1.00 . A A .  89 LEU C    1 1 
        5 11874 1 1  92 LEU CA   C -26.533  -4.758 -35.635 1.00 . A A .  89 LEU CA   1 1 
        5 11875 1 1  92 LEU CB   C -26.303  -3.494 -36.465 1.00 . A A .  89 LEU CB   1 1 
        5 11876 1 1  92 LEU CD1  C -24.780  -1.566 -36.962 1.00 . A A .  89 LEU CD1  1 1 
        5 11877 1 1  92 LEU CD2  C -26.028  -1.645 -34.795 1.00 . A A .  89 LEU CD2  1 1 
        5 11878 1 1  92 LEU CG   C -25.336  -2.469 -35.871 1.00 . A A .  89 LEU CG   1 1 
        5 11879 1 1  92 LEU H    H -24.550  -5.295 -36.142 1.00 . A A .  89 LEU H    1 1 
        5 11880 1 1  92 LEU HA   H -26.770  -4.475 -34.621 1.00 . A A .  89 LEU HA   1 1 
        5 11881 1 1  92 LEU HB2  H -25.916  -3.795 -37.426 1.00 . A A .  89 LEU HB2  1 1 
        5 11882 1 1  92 LEU HB3  H -27.260  -3.009 -36.600 1.00 . A A .  89 LEU HB3  1 1 
        5 11883 1 1  92 LEU HD11 H -25.574  -0.952 -37.360 1.00 . A A .  89 LEU HD11 1 1 
        5 11884 1 1  92 LEU HD12 H -24.010  -0.933 -36.547 1.00 . A A .  89 LEU HD12 1 1 
        5 11885 1 1  92 LEU HD13 H -24.362  -2.171 -37.752 1.00 . A A .  89 LEU HD13 1 1 
        5 11886 1 1  92 LEU HD21 H -27.017  -1.371 -35.131 1.00 . A A .  89 LEU HD21 1 1 
        5 11887 1 1  92 LEU HD22 H -26.104  -2.228 -33.889 1.00 . A A .  89 LEU HD22 1 1 
        5 11888 1 1  92 LEU HD23 H -25.453  -0.751 -34.601 1.00 . A A .  89 LEU HD23 1 1 
        5 11889 1 1  92 LEU HG   H -24.506  -2.989 -35.414 1.00 . A A .  89 LEU HG   1 1 
        5 11890 1 1  92 LEU N    N -25.321  -5.569 -35.603 1.00 . A A .  89 LEU N    1 1 
        5 11891 1 1  92 LEU O    O -28.845  -5.399 -35.774 1.00 . A A .  89 LEU O    1 1 
        5 11892 1 1  93 THR C    C -29.143  -8.103 -36.804 1.00 . A A .  90 THR C    1 1 
        5 11893 1 1  93 THR CA   C -28.437  -7.218 -37.824 1.00 . A A .  90 THR CA   1 1 
        5 11894 1 1  93 THR CB   C -27.842  -8.107 -38.933 1.00 . A A .  90 THR CB   1 1 
        5 11895 1 1  93 THR CG2  C -28.926  -8.942 -39.597 1.00 . A A .  90 THR CG2  1 1 
        5 11896 1 1  93 THR H    H -26.482  -6.477 -37.494 1.00 . A A .  90 THR H    1 1 
        5 11897 1 1  93 THR HA   H -29.162  -6.555 -38.274 1.00 . A A .  90 THR HA   1 1 
        5 11898 1 1  93 THR HB   H -27.116  -8.773 -38.489 1.00 . A A .  90 THR HB   1 1 
        5 11899 1 1  93 THR HG1  H -27.698  -6.490 -40.054 1.00 . A A .  90 THR HG1  1 1 
        5 11900 1 1  93 THR HG21 H -28.698  -9.061 -40.646 1.00 . A A .  90 THR HG21 1 1 
        5 11901 1 1  93 THR HG22 H -28.971  -9.913 -39.127 1.00 . A A .  90 THR HG22 1 1 
        5 11902 1 1  93 THR HG23 H -29.880  -8.446 -39.490 1.00 . A A .  90 THR HG23 1 1 
        5 11903 1 1  93 THR N    N -27.411  -6.400 -37.191 1.00 . A A .  90 THR N    1 1 
        5 11904 1 1  93 THR O    O -30.367  -8.069 -36.679 1.00 . A A .  90 THR O    1 1 
        5 11905 1 1  93 THR OG1  O -27.191  -7.294 -39.916 1.00 . A A .  90 THR OG1  1 1 
        5 11906 1 1  94 ALA C    C -29.405  -9.005 -33.849 1.00 . A A .  91 ALA C    1 1 
        5 11907 1 1  94 ALA CA   C -28.914  -9.788 -35.062 1.00 . A A .  91 ALA CA   1 1 
        5 11908 1 1  94 ALA CB   C -27.874 -10.816 -34.643 1.00 . A A .  91 ALA CB   1 1 
        5 11909 1 1  94 ALA H    H -27.395  -8.878 -36.220 1.00 . A A .  91 ALA H    1 1 
        5 11910 1 1  94 ALA HA   H -29.750 -10.314 -35.501 1.00 . A A .  91 ALA HA   1 1 
        5 11911 1 1  94 ALA HB1  H -26.952 -10.314 -34.391 1.00 . A A .  91 ALA HB1  1 1 
        5 11912 1 1  94 ALA HB2  H -28.234 -11.362 -33.784 1.00 . A A .  91 ALA HB2  1 1 
        5 11913 1 1  94 ALA HB3  H -27.699 -11.503 -35.458 1.00 . A A .  91 ALA HB3  1 1 
        5 11914 1 1  94 ALA N    N -28.363  -8.895 -36.075 1.00 . A A .  91 ALA N    1 1 
        5 11915 1 1  94 ALA O    O -30.417  -9.355 -33.241 1.00 . A A .  91 ALA O    1 1 
        5 11916 1 1  95 SER C    C -30.290  -6.290 -32.657 1.00 . A A .  92 SER C    1 1 
        5 11917 1 1  95 SER CA   C -29.042  -7.115 -32.358 1.00 . A A .  92 SER CA   1 1 
        5 11918 1 1  95 SER CB   C -27.882  -6.190 -31.987 1.00 . A A .  92 SER CB   1 1 
        5 11919 1 1  95 SER H    H -27.886  -7.717 -34.027 1.00 . A A .  92 SER H    1 1 
        5 11920 1 1  95 SER HA   H -29.250  -7.771 -31.525 1.00 . A A .  92 SER HA   1 1 
        5 11921 1 1  95 SER HB2  H -26.958  -6.746 -32.017 1.00 . A A .  92 SER HB2  1 1 
        5 11922 1 1  95 SER HB3  H -27.835  -5.375 -32.695 1.00 . A A .  92 SER HB3  1 1 
        5 11923 1 1  95 SER HG   H -27.377  -4.993 -30.521 1.00 . A A .  92 SER HG   1 1 
        5 11924 1 1  95 SER N    N -28.682  -7.945 -33.502 1.00 . A A .  92 SER N    1 1 
        5 11925 1 1  95 SER O    O -30.363  -5.604 -33.676 1.00 . A A .  92 SER O    1 1 
        5 11926 1 1  95 SER OG   O -28.052  -5.656 -30.685 1.00 . A A .  92 SER OG   1 1 
        5 11927 1 1  96 GLN C    C -32.477  -4.312 -31.151 1.00 . A A .  93 GLN C    1 1 
        5 11928 1 1  96 GLN CA   C -32.514  -5.623 -31.928 1.00 . A A .  93 GLN CA   1 1 
        5 11929 1 1  96 GLN CB   C -33.701  -6.470 -31.467 1.00 . A A .  93 GLN CB   1 1 
        5 11930 1 1  96 GLN CD   C -34.798  -8.719 -31.818 1.00 . A A .  93 GLN CD   1 1 
        5 11931 1 1  96 GLN CG   C -34.119  -7.532 -32.472 1.00 . A A .  93 GLN CG   1 1 
        5 11932 1 1  96 GLN H    H -31.151  -6.927 -30.969 1.00 . A A .  93 GLN H    1 1 
        5 11933 1 1  96 GLN HA   H -32.629  -5.401 -32.979 1.00 . A A .  93 GLN HA   1 1 
        5 11934 1 1  96 GLN HB2  H -33.439  -6.963 -30.543 1.00 . A A .  93 GLN HB2  1 1 
        5 11935 1 1  96 GLN HB3  H -34.546  -5.820 -31.291 1.00 . A A .  93 GLN HB3  1 1 
        5 11936 1 1  96 GLN HE21 H -33.052  -9.363 -31.117 1.00 . A A .  93 GLN HE21 1 1 
        5 11937 1 1  96 GLN HE22 H -34.425 -10.332 -30.718 1.00 . A A .  93 GLN HE22 1 1 
        5 11938 1 1  96 GLN HG2  H -34.804  -7.090 -33.179 1.00 . A A .  93 GLN HG2  1 1 
        5 11939 1 1  96 GLN HG3  H -33.240  -7.880 -32.994 1.00 . A A .  93 GLN HG3  1 1 
        5 11940 1 1  96 GLN N    N -31.269  -6.363 -31.761 1.00 . A A .  93 GLN N    1 1 
        5 11941 1 1  96 GLN NE2  N -34.013  -9.557 -31.151 1.00 . A A .  93 GLN NE2  1 1 
        5 11942 1 1  96 GLN O    O -33.490  -3.875 -30.603 1.00 . A A .  93 GLN O    1 1 
        5 11943 1 1  96 GLN OE1  O -36.014  -8.882 -31.912 1.00 . A A .  93 GLN OE1  1 1 
        5 11944 1 1  97 ASP C    C -30.299  -1.449 -31.217 1.00 . A A .  94 ASP C    1 1 
        5 11945 1 1  97 ASP CA   C -31.136  -2.426 -30.397 1.00 . A A .  94 ASP CA   1 1 
        5 11946 1 1  97 ASP CB   C -30.478  -2.665 -29.037 1.00 . A A .  94 ASP CB   1 1 
        5 11947 1 1  97 ASP CG   C -29.366  -3.692 -29.105 1.00 . A A .  94 ASP CG   1 1 
        5 11948 1 1  97 ASP H    H -30.535  -4.087 -31.564 1.00 . A A .  94 ASP H    1 1 
        5 11949 1 1  97 ASP HA   H -32.116  -1.999 -30.243 1.00 . A A .  94 ASP HA   1 1 
        5 11950 1 1  97 ASP HB2  H -30.062  -1.735 -28.678 1.00 . A A .  94 ASP HB2  1 1 
        5 11951 1 1  97 ASP HB3  H -31.225  -3.014 -28.340 1.00 . A A .  94 ASP HB3  1 1 
        5 11952 1 1  97 ASP N    N -31.305  -3.688 -31.107 1.00 . A A .  94 ASP N    1 1 
        5 11953 1 1  97 ASP O    O -29.089  -1.623 -31.364 1.00 . A A .  94 ASP O    1 1 
        5 11954 1 1  97 ASP OD1  O -29.610  -4.858 -28.727 1.00 . A A .  94 ASP OD1  1 1 
        5 11955 1 1  97 ASP OD2  O -28.251  -3.332 -29.537 1.00 . A A .  94 ASP OD2  1 1 
        5 11956 1 1  98 LYS C    C -29.055   1.141 -31.816 1.00 . A A .  95 LYS C    1 1 
        5 11957 1 1  98 LYS CA   C -30.268   0.584 -32.555 1.00 . A A .  95 LYS CA   1 1 
        5 11958 1 1  98 LYS CB   C -31.228   1.722 -32.910 1.00 . A A .  95 LYS CB   1 1 
        5 11959 1 1  98 LYS CD   C -33.659   2.034 -33.462 1.00 . A A .  95 LYS CD   1 1 
        5 11960 1 1  98 LYS CE   C -33.500   3.534 -33.658 1.00 . A A .  95 LYS CE   1 1 
        5 11961 1 1  98 LYS CG   C -32.379   1.290 -33.803 1.00 . A A .  95 LYS CG   1 1 
        5 11962 1 1  98 LYS H    H -31.916  -0.336 -31.597 1.00 . A A .  95 LYS H    1 1 
        5 11963 1 1  98 LYS HA   H -29.934   0.110 -33.465 1.00 . A A .  95 LYS HA   1 1 
        5 11964 1 1  98 LYS HB2  H -31.640   2.127 -31.997 1.00 . A A .  95 LYS HB2  1 1 
        5 11965 1 1  98 LYS HB3  H -30.676   2.497 -33.421 1.00 . A A .  95 LYS HB3  1 1 
        5 11966 1 1  98 LYS HD2  H -34.453   1.681 -34.103 1.00 . A A .  95 LYS HD2  1 1 
        5 11967 1 1  98 LYS HD3  H -33.914   1.840 -32.429 1.00 . A A .  95 LYS HD3  1 1 
        5 11968 1 1  98 LYS HE2  H -33.137   3.968 -32.739 1.00 . A A .  95 LYS HE2  1 1 
        5 11969 1 1  98 LYS HE3  H -32.783   3.707 -34.446 1.00 . A A .  95 LYS HE3  1 1 
        5 11970 1 1  98 LYS HG2  H -32.121   1.493 -34.831 1.00 . A A .  95 LYS HG2  1 1 
        5 11971 1 1  98 LYS HG3  H -32.544   0.230 -33.673 1.00 . A A .  95 LYS HG3  1 1 
        5 11972 1 1  98 LYS HZ1  H -35.420   3.496 -34.481 1.00 . A A .  95 LYS HZ1  1 1 
        5 11973 1 1  98 LYS HZ2  H -35.257   4.555 -33.172 1.00 . A A .  95 LYS HZ2  1 1 
        5 11974 1 1  98 LYS HZ3  H -34.617   4.972 -34.682 1.00 . A A .  95 LYS HZ3  1 1 
        5 11975 1 1  98 LYS N    N -30.951  -0.421 -31.750 1.00 . A A .  95 LYS N    1 1 
        5 11976 1 1  98 LYS NZ   N -34.789   4.185 -34.024 1.00 . A A .  95 LYS NZ   1 1 
        5 11977 1 1  98 LYS O    O -28.031   1.447 -32.428 1.00 . A A .  95 LYS O    1 1 
        5 11978 1 1  99 ILE C    C -26.969   0.759 -29.540 1.00 . A A .  96 ILE C    1 1 
        5 11979 1 1  99 ILE CA   C -28.090   1.785 -29.678 1.00 . A A .  96 ILE CA   1 1 
        5 11980 1 1  99 ILE CB   C -28.583   2.181 -28.274 1.00 . A A .  96 ILE CB   1 1 
        5 11981 1 1  99 ILE CD1  C -30.541   3.338 -27.131 1.00 . A A .  96 ILE CD1  1 1 
        5 11982 1 1  99 ILE CG1  C -29.689   3.234 -28.376 1.00 . A A .  96 ILE CG1  1 1 
        5 11983 1 1  99 ILE CG2  C -27.427   2.699 -27.432 1.00 . A A .  96 ILE CG2  1 1 
        5 11984 1 1  99 ILE H    H -30.018   1.007 -30.070 1.00 . A A .  96 ILE H    1 1 
        5 11985 1 1  99 ILE HA   H -27.698   2.668 -30.162 1.00 . A A .  96 ILE HA   1 1 
        5 11986 1 1  99 ILE HB   H -28.980   1.299 -27.794 1.00 . A A .  96 ILE HB   1 1 
        5 11987 1 1  99 ILE HD11 H -30.813   4.370 -26.966 1.00 . A A .  96 ILE HD11 1 1 
        5 11988 1 1  99 ILE HD12 H -31.436   2.746 -27.257 1.00 . A A .  96 ILE HD12 1 1 
        5 11989 1 1  99 ILE HD13 H -29.984   2.972 -26.281 1.00 . A A .  96 ILE HD13 1 1 
        5 11990 1 1  99 ILE HG12 H -29.242   4.199 -28.553 1.00 . A A .  96 ILE HG12 1 1 
        5 11991 1 1  99 ILE HG13 H -30.337   2.985 -29.204 1.00 . A A .  96 ILE HG13 1 1 
        5 11992 1 1  99 ILE HG21 H -27.005   3.575 -27.901 1.00 . A A .  96 ILE HG21 1 1 
        5 11993 1 1  99 ILE HG22 H -27.786   2.955 -26.446 1.00 . A A .  96 ILE HG22 1 1 
        5 11994 1 1  99 ILE HG23 H -26.669   1.933 -27.351 1.00 . A A .  96 ILE HG23 1 1 
        5 11995 1 1  99 ILE N    N -29.177   1.268 -30.499 1.00 . A A .  96 ILE N    1 1 
        5 11996 1 1  99 ILE O    O -27.201  -0.379 -29.130 1.00 . A A .  96 ILE O    1 1 
        5 11997 1 1 100 LEU C    C -24.116   0.158 -28.355 1.00 . A A .  97 LEU C    1 1 
        5 11998 1 1 100 LEU CA   C -24.595   0.288 -29.797 1.00 . A A .  97 LEU CA   1 1 
        5 11999 1 1 100 LEU CB   C -23.460   0.815 -30.677 1.00 . A A .  97 LEU CB   1 1 
        5 12000 1 1 100 LEU CD1  C -22.976   1.497 -33.040 1.00 . A A .  97 LEU CD1  1 1 
        5 12001 1 1 100 LEU CD2  C -22.674  -0.886 -32.342 1.00 . A A .  97 LEU CD2  1 1 
        5 12002 1 1 100 LEU CG   C -23.491   0.382 -32.144 1.00 . A A .  97 LEU CG   1 1 
        5 12003 1 1 100 LEU H    H -25.631   2.088 -30.204 1.00 . A A .  97 LEU H    1 1 
        5 12004 1 1 100 LEU HA   H -24.893  -0.687 -30.154 1.00 . A A .  97 LEU HA   1 1 
        5 12005 1 1 100 LEU HB2  H -23.495   1.894 -30.651 1.00 . A A .  97 LEU HB2  1 1 
        5 12006 1 1 100 LEU HB3  H -22.527   0.476 -30.251 1.00 . A A .  97 LEU HB3  1 1 
        5 12007 1 1 100 LEU HD11 H -22.935   1.148 -34.062 1.00 . A A .  97 LEU HD11 1 1 
        5 12008 1 1 100 LEU HD12 H -23.639   2.347 -32.976 1.00 . A A .  97 LEU HD12 1 1 
        5 12009 1 1 100 LEU HD13 H -21.986   1.788 -32.720 1.00 . A A .  97 LEU HD13 1 1 
        5 12010 1 1 100 LEU HD21 H -23.306  -1.660 -32.753 1.00 . A A .  97 LEU HD21 1 1 
        5 12011 1 1 100 LEU HD22 H -21.860  -0.687 -33.023 1.00 . A A .  97 LEU HD22 1 1 
        5 12012 1 1 100 LEU HD23 H -22.278  -1.211 -31.392 1.00 . A A .  97 LEU HD23 1 1 
        5 12013 1 1 100 LEU HG   H -24.513   0.171 -32.429 1.00 . A A .  97 LEU HG   1 1 
        5 12014 1 1 100 LEU N    N -25.754   1.170 -29.884 1.00 . A A .  97 LEU N    1 1 
        5 12015 1 1 100 LEU O    O -23.638  -0.898 -27.941 1.00 . A A .  97 LEU O    1 1 
        5 12016 1 1 101 PHE C    C -25.035   1.414 -25.270 1.00 . A A .  98 PHE C    1 1 
        5 12017 1 1 101 PHE CA   C -23.834   1.244 -26.195 1.00 . A A .  98 PHE CA   1 1 
        5 12018 1 1 101 PHE CB   C -22.823   2.366 -25.948 1.00 . A A .  98 PHE CB   1 1 
        5 12019 1 1 101 PHE CD1  C -21.517   2.465 -28.088 1.00 . A A .  98 PHE CD1  1 1 
        5 12020 1 1 101 PHE CD2  C -20.383   1.798 -26.099 1.00 . A A .  98 PHE CD2  1 1 
        5 12021 1 1 101 PHE CE1  C -20.346   2.320 -28.809 1.00 . A A .  98 PHE CE1  1 1 
        5 12022 1 1 101 PHE CE2  C -19.209   1.652 -26.814 1.00 . A A .  98 PHE CE2  1 1 
        5 12023 1 1 101 PHE CG   C -21.549   2.207 -26.728 1.00 . A A .  98 PHE CG   1 1 
        5 12024 1 1 101 PHE CZ   C -19.191   1.912 -28.170 1.00 . A A .  98 PHE CZ   1 1 
        5 12025 1 1 101 PHE H    H -24.640   2.051 -27.979 1.00 . A A .  98 PHE H    1 1 
        5 12026 1 1 101 PHE HA   H -23.365   0.296 -25.986 1.00 . A A .  98 PHE HA   1 1 
        5 12027 1 1 101 PHE HB2  H -23.267   3.309 -26.228 1.00 . A A .  98 PHE HB2  1 1 
        5 12028 1 1 101 PHE HB3  H -22.571   2.389 -24.899 1.00 . A A .  98 PHE HB3  1 1 
        5 12029 1 1 101 PHE HD1  H -22.420   2.784 -28.589 1.00 . A A .  98 PHE HD1  1 1 
        5 12030 1 1 101 PHE HD2  H -20.396   1.594 -25.039 1.00 . A A .  98 PHE HD2  1 1 
        5 12031 1 1 101 PHE HE1  H -20.335   2.524 -29.869 1.00 . A A .  98 PHE HE1  1 1 
        5 12032 1 1 101 PHE HE2  H -18.308   1.332 -26.313 1.00 . A A .  98 PHE HE2  1 1 
        5 12033 1 1 101 PHE HZ   H -18.275   1.798 -28.731 1.00 . A A .  98 PHE HZ   1 1 
        5 12034 1 1 101 PHE N    N -24.251   1.238 -27.593 1.00 . A A .  98 PHE N    1 1 
        5 12035 1 1 101 PHE O    O -25.059   2.306 -24.421 1.00 . A A .  98 PHE O    1 1 
        5 12036 1 1 102 LYS C    C -26.951   0.127 -23.200 1.00 . A A .  99 LYS C    1 1 
        5 12037 1 1 102 LYS CA   C -27.237   0.604 -24.620 1.00 . A A .  99 LYS CA   1 1 
        5 12038 1 1 102 LYS CB   C -28.340  -0.253 -25.245 1.00 . A A .  99 LYS CB   1 1 
        5 12039 1 1 102 LYS CD   C -30.530   0.897 -24.806 1.00 . A A .  99 LYS CD   1 1 
        5 12040 1 1 102 LYS CE   C -31.866   0.816 -24.084 1.00 . A A .  99 LYS CE   1 1 
        5 12041 1 1 102 LYS CG   C -29.627  -0.269 -24.439 1.00 . A A .  99 LYS CG   1 1 
        5 12042 1 1 102 LYS H    H -25.954  -0.137 -26.133 1.00 . A A .  99 LYS H    1 1 
        5 12043 1 1 102 LYS HA   H -27.568   1.631 -24.582 1.00 . A A .  99 LYS HA   1 1 
        5 12044 1 1 102 LYS HB2  H -28.562   0.130 -26.230 1.00 . A A .  99 LYS HB2  1 1 
        5 12045 1 1 102 LYS HB3  H -27.983  -1.269 -25.334 1.00 . A A .  99 LYS HB3  1 1 
        5 12046 1 1 102 LYS HD2  H -30.041   1.820 -24.531 1.00 . A A .  99 LYS HD2  1 1 
        5 12047 1 1 102 LYS HD3  H -30.705   0.883 -25.872 1.00 . A A .  99 LYS HD3  1 1 
        5 12048 1 1 102 LYS HE2  H -31.712   0.359 -23.118 1.00 . A A .  99 LYS HE2  1 1 
        5 12049 1 1 102 LYS HE3  H -32.250   1.817 -23.951 1.00 . A A .  99 LYS HE3  1 1 
        5 12050 1 1 102 LYS HG2  H -30.153  -1.192 -24.635 1.00 . A A .  99 LYS HG2  1 1 
        5 12051 1 1 102 LYS HG3  H -29.384  -0.207 -23.388 1.00 . A A .  99 LYS HG3  1 1 
        5 12052 1 1 102 LYS HZ1  H -33.661  -0.242 -24.233 1.00 . A A .  99 LYS HZ1  1 1 
        5 12053 1 1 102 LYS HZ2  H -33.219   0.560 -25.655 1.00 . A A .  99 LYS HZ2  1 1 
        5 12054 1 1 102 LYS HZ3  H -32.419  -0.860 -25.202 1.00 . A A .  99 LYS HZ3  1 1 
        5 12055 1 1 102 LYS N    N -26.032   0.552 -25.439 1.00 . A A .  99 LYS N    1 1 
        5 12056 1 1 102 LYS NZ   N -32.861   0.012 -24.847 1.00 . A A .  99 LYS NZ   1 1 
        5 12057 1 1 102 LYS O    O -27.272   0.812 -22.229 1.00 . A A .  99 LYS O    1 1 
        5 12058 1 1 103 ASP C    C -24.727  -1.004 -21.238 1.00 . A A . 100 ASP C    1 1 
        5 12059 1 1 103 ASP CA   C -26.012  -1.617 -21.786 1.00 . A A . 100 ASP CA   1 1 
        5 12060 1 1 103 ASP CB   C -25.863  -3.135 -21.890 1.00 . A A . 100 ASP CB   1 1 
        5 12061 1 1 103 ASP CG   C -25.057  -3.556 -23.103 1.00 . A A . 100 ASP CG   1 1 
        5 12062 1 1 103 ASP H    H -26.113  -1.548 -23.899 1.00 . A A . 100 ASP H    1 1 
        5 12063 1 1 103 ASP HA   H -26.821  -1.389 -21.108 1.00 . A A . 100 ASP HA   1 1 
        5 12064 1 1 103 ASP HB2  H -25.366  -3.504 -21.005 1.00 . A A . 100 ASP HB2  1 1 
        5 12065 1 1 103 ASP HB3  H -26.844  -3.582 -21.960 1.00 . A A . 100 ASP HB3  1 1 
        5 12066 1 1 103 ASP N    N -26.344  -1.049 -23.087 1.00 . A A . 100 ASP N    1 1 
        5 12067 1 1 103 ASP O    O -24.544  -0.900 -20.025 1.00 . A A . 100 ASP O    1 1 
        5 12068 1 1 103 ASP OD1  O -25.671  -3.914 -24.130 1.00 . A A . 100 ASP OD1  1 1 
        5 12069 1 1 103 ASP OD2  O -23.811  -3.527 -23.025 1.00 . A A . 100 ASP OD2  1 1 
        5 12070 1 1 104 VAL C    C -22.790   1.331 -21.034 1.00 . A A . 101 VAL C    1 1 
        5 12071 1 1 104 VAL CA   C -22.569   0.002 -21.747 1.00 . A A . 101 VAL CA   1 1 
        5 12072 1 1 104 VAL CB   C -21.656   0.231 -22.966 1.00 . A A . 101 VAL CB   1 1 
        5 12073 1 1 104 VAL CG1  C -20.359   0.903 -22.543 1.00 . A A . 101 VAL CG1  1 1 
        5 12074 1 1 104 VAL CG2  C -21.376  -1.085 -23.676 1.00 . A A . 101 VAL CG2  1 1 
        5 12075 1 1 104 VAL H    H -24.040  -0.710 -23.092 1.00 . A A . 101 VAL H    1 1 
        5 12076 1 1 104 VAL HA   H -22.071  -0.679 -21.073 1.00 . A A . 101 VAL HA   1 1 
        5 12077 1 1 104 VAL HB   H -22.167   0.886 -23.656 1.00 . A A . 101 VAL HB   1 1 
        5 12078 1 1 104 VAL HG11 H -19.966   0.408 -21.667 1.00 . A A . 101 VAL HG11 1 1 
        5 12079 1 1 104 VAL HG12 H -19.641   0.838 -23.346 1.00 . A A . 101 VAL HG12 1 1 
        5 12080 1 1 104 VAL HG13 H -20.550   1.941 -22.313 1.00 . A A . 101 VAL HG13 1 1 
        5 12081 1 1 104 VAL HG21 H -22.052  -1.843 -23.309 1.00 . A A . 101 VAL HG21 1 1 
        5 12082 1 1 104 VAL HG22 H -21.521  -0.958 -24.739 1.00 . A A . 101 VAL HG22 1 1 
        5 12083 1 1 104 VAL HG23 H -20.357  -1.388 -23.486 1.00 . A A . 101 VAL HG23 1 1 
        5 12084 1 1 104 VAL N    N -23.838  -0.600 -22.140 1.00 . A A . 101 VAL N    1 1 
        5 12085 1 1 104 VAL O    O -22.302   1.540 -19.924 1.00 . A A . 101 VAL O    1 1 
        5 12086 1 1 105 ASN C    C -24.464   3.402 -19.735 1.00 . A A . 102 ASN C    1 1 
        5 12087 1 1 105 ASN CA   C -23.813   3.538 -21.108 1.00 . A A . 102 ASN CA   1 1 
        5 12088 1 1 105 ASN CB   C -24.727   4.337 -22.040 1.00 . A A . 102 ASN CB   1 1 
        5 12089 1 1 105 ASN CG   C -26.197   4.089 -21.761 1.00 . A A . 102 ASN CG   1 1 
        5 12090 1 1 105 ASN H    H -23.889   2.003 -22.563 1.00 . A A . 102 ASN H    1 1 
        5 12091 1 1 105 ASN HA   H -22.877   4.064 -21.000 1.00 . A A . 102 ASN HA   1 1 
        5 12092 1 1 105 ASN HB2  H -24.529   5.392 -21.911 1.00 . A A . 102 ASN HB2  1 1 
        5 12093 1 1 105 ASN HB3  H -24.521   4.059 -23.063 1.00 . A A . 102 ASN HB3  1 1 
        5 12094 1 1 105 ASN HD21 H -26.387   3.126 -23.491 1.00 . A A . 102 ASN HD21 1 1 
        5 12095 1 1 105 ASN HD22 H -27.822   3.245 -22.535 1.00 . A A . 102 ASN HD22 1 1 
        5 12096 1 1 105 ASN N    N -23.528   2.228 -21.681 1.00 . A A . 102 ASN N    1 1 
        5 12097 1 1 105 ASN ND2  N -26.870   3.419 -22.689 1.00 . A A . 102 ASN ND2  1 1 
        5 12098 1 1 105 ASN O    O -24.224   4.213 -18.840 1.00 . A A . 102 ASN O    1 1 
        5 12099 1 1 105 ASN OD1  O -26.720   4.495 -20.724 1.00 . A A . 102 ASN OD1  1 1 
        5 12100 1 1 106 ARG C    C -25.018   1.532 -17.281 1.00 . A A . 103 ARG C    1 1 
        5 12101 1 1 106 ARG CA   C -25.972   2.129 -18.312 1.00 . A A . 103 ARG CA   1 1 
        5 12102 1 1 106 ARG CB   C -27.162   1.191 -18.524 1.00 . A A . 103 ARG CB   1 1 
        5 12103 1 1 106 ARG CD   C -29.110   0.609 -20.001 1.00 . A A . 103 ARG CD   1 1 
        5 12104 1 1 106 ARG CG   C -28.177   1.713 -19.528 1.00 . A A . 103 ARG CG   1 1 
        5 12105 1 1 106 ARG CZ   C -30.871  -0.840 -19.083 1.00 . A A . 103 ARG CZ   1 1 
        5 12106 1 1 106 ARG H    H -25.438   1.759 -20.326 1.00 . A A . 103 ARG H    1 1 
        5 12107 1 1 106 ARG HA   H -26.334   3.077 -17.943 1.00 . A A . 103 ARG HA   1 1 
        5 12108 1 1 106 ARG HB2  H -26.796   0.238 -18.877 1.00 . A A . 103 ARG HB2  1 1 
        5 12109 1 1 106 ARG HB3  H -27.664   1.047 -17.579 1.00 . A A . 103 ARG HB3  1 1 
        5 12110 1 1 106 ARG HD2  H -29.705   0.985 -20.820 1.00 . A A . 103 ARG HD2  1 1 
        5 12111 1 1 106 ARG HD3  H -28.516  -0.225 -20.342 1.00 . A A . 103 ARG HD3  1 1 
        5 12112 1 1 106 ARG HE   H -29.951   0.613 -18.074 1.00 . A A . 103 ARG HE   1 1 
        5 12113 1 1 106 ARG HG2  H -28.764   2.490 -19.062 1.00 . A A . 103 ARG HG2  1 1 
        5 12114 1 1 106 ARG HG3  H -27.651   2.117 -20.380 1.00 . A A . 103 ARG HG3  1 1 
        5 12115 1 1 106 ARG HH11 H -30.378  -1.215 -21.006 1.00 . A A . 103 ARG HH11 1 1 
        5 12116 1 1 106 ARG HH12 H -31.618  -2.230 -20.347 1.00 . A A . 103 ARG HH12 1 1 
        5 12117 1 1 106 ARG HH21 H -31.582  -0.717 -17.195 1.00 . A A . 103 ARG HH21 1 1 
        5 12118 1 1 106 ARG HH22 H -32.303  -1.945 -18.179 1.00 . A A . 103 ARG HH22 1 1 
        5 12119 1 1 106 ARG N    N -25.287   2.371 -19.575 1.00 . A A . 103 ARG N    1 1 
        5 12120 1 1 106 ARG NE   N -30.002   0.154 -18.938 1.00 . A A . 103 ARG NE   1 1 
        5 12121 1 1 106 ARG NH1  N -30.964  -1.480 -20.241 1.00 . A A . 103 ARG NH1  1 1 
        5 12122 1 1 106 ARG NH2  N -31.649  -1.197 -18.069 1.00 . A A . 103 ARG NH2  1 1 
        5 12123 1 1 106 ARG O    O -24.955   1.988 -16.139 1.00 . A A . 103 ARG O    1 1 
        5 12124 1 1 107 LYS C    C -22.383   0.864 -16.167 1.00 . A A . 104 LYS C    1 1 
        5 12125 1 1 107 LYS CA   C -23.324  -0.151 -16.807 1.00 . A A . 104 LYS CA   1 1 
        5 12126 1 1 107 LYS CB   C -22.516  -1.195 -17.581 1.00 . A A . 104 LYS CB   1 1 
        5 12127 1 1 107 LYS CD   C -23.085  -3.338 -16.400 1.00 . A A . 104 LYS CD   1 1 
        5 12128 1 1 107 LYS CE   C -23.360  -4.246 -17.589 1.00 . A A . 104 LYS CE   1 1 
        5 12129 1 1 107 LYS CG   C -21.995  -2.327 -16.713 1.00 . A A . 104 LYS CG   1 1 
        5 12130 1 1 107 LYS H    H -24.371   0.190 -18.615 1.00 . A A . 104 LYS H    1 1 
        5 12131 1 1 107 LYS HA   H -23.884  -0.647 -16.028 1.00 . A A . 104 LYS HA   1 1 
        5 12132 1 1 107 LYS HB2  H -23.143  -1.620 -18.352 1.00 . A A . 104 LYS HB2  1 1 
        5 12133 1 1 107 LYS HB3  H -21.671  -0.707 -18.045 1.00 . A A . 104 LYS HB3  1 1 
        5 12134 1 1 107 LYS HD2  H -22.773  -3.944 -15.563 1.00 . A A . 104 LYS HD2  1 1 
        5 12135 1 1 107 LYS HD3  H -23.992  -2.809 -16.145 1.00 . A A . 104 LYS HD3  1 1 
        5 12136 1 1 107 LYS HE2  H -24.378  -4.600 -17.527 1.00 . A A . 104 LYS HE2  1 1 
        5 12137 1 1 107 LYS HE3  H -23.233  -3.676 -18.498 1.00 . A A . 104 LYS HE3  1 1 
        5 12138 1 1 107 LYS HG2  H -21.193  -2.828 -17.234 1.00 . A A . 104 LYS HG2  1 1 
        5 12139 1 1 107 LYS HG3  H -21.622  -1.915 -15.786 1.00 . A A . 104 LYS HG3  1 1 
        5 12140 1 1 107 LYS HZ1  H -22.205  -5.710 -16.648 1.00 . A A . 104 LYS HZ1  1 1 
        5 12141 1 1 107 LYS HZ2  H -22.891  -6.214 -18.110 1.00 . A A . 104 LYS HZ2  1 1 
        5 12142 1 1 107 LYS HZ3  H -21.561  -5.168 -18.115 1.00 . A A . 104 LYS HZ3  1 1 
        5 12143 1 1 107 LYS N    N -24.276   0.509 -17.693 1.00 . A A . 104 LYS N    1 1 
        5 12144 1 1 107 LYS NZ   N -22.440  -5.417 -17.618 1.00 . A A . 104 LYS NZ   1 1 
        5 12145 1 1 107 LYS O    O -22.190   0.866 -14.950 1.00 . A A . 104 LYS O    1 1 
        5 12146 1 1 108 LEU C    C -21.539   3.610 -15.435 1.00 . A A . 105 LEU C    1 1 
        5 12147 1 1 108 LEU CA   C -20.879   2.748 -16.506 1.00 . A A . 105 LEU CA   1 1 
        5 12148 1 1 108 LEU CB   C -20.405   3.628 -17.664 1.00 . A A . 105 LEU CB   1 1 
        5 12149 1 1 108 LEU CD1  C -19.336   1.752 -18.938 1.00 . A A . 105 LEU CD1  1 1 
        5 12150 1 1 108 LEU CD2  C -18.785   4.123 -19.512 1.00 . A A . 105 LEU CD2  1 1 
        5 12151 1 1 108 LEU CG   C -19.145   3.158 -18.392 1.00 . A A . 105 LEU CG   1 1 
        5 12152 1 1 108 LEU H    H -21.993   1.675 -17.952 1.00 . A A . 105 LEU H    1 1 
        5 12153 1 1 108 LEU HA   H -20.027   2.246 -16.073 1.00 . A A . 105 LEU HA   1 1 
        5 12154 1 1 108 LEU HB2  H -21.204   3.680 -18.388 1.00 . A A . 105 LEU HB2  1 1 
        5 12155 1 1 108 LEU HB3  H -20.213   4.616 -17.270 1.00 . A A . 105 LEU HB3  1 1 
        5 12156 1 1 108 LEU HD11 H -19.739   1.116 -18.163 1.00 . A A . 105 LEU HD11 1 1 
        5 12157 1 1 108 LEU HD12 H -20.021   1.780 -19.772 1.00 . A A . 105 LEU HD12 1 1 
        5 12158 1 1 108 LEU HD13 H -18.385   1.361 -19.266 1.00 . A A . 105 LEU HD13 1 1 
        5 12159 1 1 108 LEU HD21 H -17.876   4.648 -19.257 1.00 . A A . 105 LEU HD21 1 1 
        5 12160 1 1 108 LEU HD22 H -18.637   3.572 -20.429 1.00 . A A . 105 LEU HD22 1 1 
        5 12161 1 1 108 LEU HD23 H -19.586   4.835 -19.645 1.00 . A A . 105 LEU HD23 1 1 
        5 12162 1 1 108 LEU HG   H -18.321   3.135 -17.692 1.00 . A A . 105 LEU HG   1 1 
        5 12163 1 1 108 LEU N    N -21.800   1.726 -16.993 1.00 . A A . 105 LEU N    1 1 
        5 12164 1 1 108 LEU O    O -20.860   4.203 -14.597 1.00 . A A . 105 LEU O    1 1 
        5 12165 1 1 109 SER C    C -23.737   3.724 -13.169 1.00 . A A . 106 SER C    1 1 
        5 12166 1 1 109 SER CA   C -23.618   4.462 -14.499 1.00 . A A . 106 SER CA   1 1 
        5 12167 1 1 109 SER CB   C -25.012   4.783 -15.044 1.00 . A A . 106 SER CB   1 1 
        5 12168 1 1 109 SER H    H -23.351   3.176 -16.160 1.00 . A A . 106 SER H    1 1 
        5 12169 1 1 109 SER HA   H -23.083   5.386 -14.338 1.00 . A A . 106 SER HA   1 1 
        5 12170 1 1 109 SER HB2  H -25.300   5.774 -14.728 1.00 . A A . 106 SER HB2  1 1 
        5 12171 1 1 109 SER HB3  H -24.992   4.740 -16.123 1.00 . A A . 106 SER HB3  1 1 
        5 12172 1 1 109 SER HG   H -26.417   3.445 -15.312 1.00 . A A . 106 SER HG   1 1 
        5 12173 1 1 109 SER N    N -22.866   3.672 -15.467 1.00 . A A . 106 SER N    1 1 
        5 12174 1 1 109 SER O    O -23.512   4.300 -12.105 1.00 . A A . 106 SER O    1 1 
        5 12175 1 1 109 SER OG   O -25.971   3.855 -14.567 1.00 . A A . 106 SER OG   1 1 
        5 12176 1 1 110 ASP C    C -22.911   1.502 -11.302 1.00 . A A . 107 ASP C    1 1 
        5 12177 1 1 110 ASP CA   C -24.239   1.627 -12.042 1.00 . A A . 107 ASP CA   1 1 
        5 12178 1 1 110 ASP CB   C -24.765   0.238 -12.410 1.00 . A A . 107 ASP CB   1 1 
        5 12179 1 1 110 ASP CG   C -25.747  -0.298 -11.387 1.00 . A A . 107 ASP CG   1 1 
        5 12180 1 1 110 ASP H    H -24.257   2.043 -14.118 1.00 . A A . 107 ASP H    1 1 
        5 12181 1 1 110 ASP HA   H -24.953   2.112 -11.394 1.00 . A A . 107 ASP HA   1 1 
        5 12182 1 1 110 ASP HB2  H -25.263   0.291 -13.367 1.00 . A A . 107 ASP HB2  1 1 
        5 12183 1 1 110 ASP HB3  H -23.933  -0.448 -12.478 1.00 . A A . 107 ASP HB3  1 1 
        5 12184 1 1 110 ASP N    N -24.091   2.446 -13.239 1.00 . A A . 107 ASP N    1 1 
        5 12185 1 1 110 ASP O    O -22.879   1.386 -10.077 1.00 . A A . 107 ASP O    1 1 
        5 12186 1 1 110 ASP OD1  O -25.296  -0.777 -10.326 1.00 . A A . 107 ASP OD1  1 1 
        5 12187 1 1 110 ASP OD2  O -26.967  -0.239 -11.648 1.00 . A A . 107 ASP OD2  1 1 
        5 12188 1 1 111 VAL C    C -19.972   2.773 -11.008 1.00 . A A . 108 VAL C    1 1 
        5 12189 1 1 111 VAL CA   C -20.484   1.414 -11.470 1.00 . A A . 108 VAL CA   1 1 
        5 12190 1 1 111 VAL CB   C -19.480   0.812 -12.471 1.00 . A A . 108 VAL CB   1 1 
        5 12191 1 1 111 VAL CG1  C -19.916  -0.584 -12.891 1.00 . A A . 108 VAL CG1  1 1 
        5 12192 1 1 111 VAL CG2  C -19.328   1.719 -13.683 1.00 . A A . 108 VAL CG2  1 1 
        5 12193 1 1 111 VAL H    H -21.905   1.619 -13.026 1.00 . A A . 108 VAL H    1 1 
        5 12194 1 1 111 VAL HA   H -20.548   0.755 -10.617 1.00 . A A . 108 VAL HA   1 1 
        5 12195 1 1 111 VAL HB   H -18.519   0.734 -11.984 1.00 . A A . 108 VAL HB   1 1 
        5 12196 1 1 111 VAL HG11 H -19.699  -1.283 -12.097 1.00 . A A . 108 VAL HG11 1 1 
        5 12197 1 1 111 VAL HG12 H -20.977  -0.584 -13.092 1.00 . A A . 108 VAL HG12 1 1 
        5 12198 1 1 111 VAL HG13 H -19.380  -0.875 -13.783 1.00 . A A . 108 VAL HG13 1 1 
        5 12199 1 1 111 VAL HG21 H -18.669   1.254 -14.401 1.00 . A A . 108 VAL HG21 1 1 
        5 12200 1 1 111 VAL HG22 H -20.295   1.881 -14.135 1.00 . A A . 108 VAL HG22 1 1 
        5 12201 1 1 111 VAL HG23 H -18.912   2.666 -13.374 1.00 . A A . 108 VAL HG23 1 1 
        5 12202 1 1 111 VAL N    N -21.815   1.524 -12.054 1.00 . A A . 108 VAL N    1 1 
        5 12203 1 1 111 VAL O    O -19.256   2.872 -10.012 1.00 . A A . 108 VAL O    1 1 
        5 12204 1 1 112 TRP C    C -20.347   5.541  -9.987 1.00 . A A . 109 TRP C    1 1 
        5 12205 1 1 112 TRP CA   C -19.921   5.173 -11.404 1.00 . A A . 109 TRP CA   1 1 
        5 12206 1 1 112 TRP CB   C -20.507   6.174 -12.402 1.00 . A A . 109 TRP CB   1 1 
        5 12207 1 1 112 TRP CD1  C -21.807   8.154 -11.423 1.00 . A A . 109 TRP CD1  1 1 
        5 12208 1 1 112 TRP CD2  C -19.607   8.514 -11.640 1.00 . A A . 109 TRP CD2  1 1 
        5 12209 1 1 112 TRP CE2  C -20.200   9.670 -11.096 1.00 . A A . 109 TRP CE2  1 1 
        5 12210 1 1 112 TRP CE3  C -18.228   8.506 -11.865 1.00 . A A . 109 TRP CE3  1 1 
        5 12211 1 1 112 TRP CG   C -20.652   7.556 -11.841 1.00 . A A . 109 TRP CG   1 1 
        5 12212 1 1 112 TRP CH2  C -18.112  10.770 -11.006 1.00 . A A . 109 TRP CH2  1 1 
        5 12213 1 1 112 TRP CZ2  C -19.460  10.805 -10.776 1.00 . A A . 109 TRP CZ2  1 1 
        5 12214 1 1 112 TRP CZ3  C -17.495   9.634 -11.547 1.00 . A A . 109 TRP CZ3  1 1 
        5 12215 1 1 112 TRP H    H -20.914   3.675 -12.523 1.00 . A A . 109 TRP H    1 1 
        5 12216 1 1 112 TRP HA   H -18.843   5.208 -11.464 1.00 . A A . 109 TRP HA   1 1 
        5 12217 1 1 112 TRP HB2  H -19.862   6.230 -13.266 1.00 . A A . 109 TRP HB2  1 1 
        5 12218 1 1 112 TRP HB3  H -21.485   5.833 -12.709 1.00 . A A . 109 TRP HB3  1 1 
        5 12219 1 1 112 TRP HD1  H -22.778   7.684 -11.449 1.00 . A A . 109 TRP HD1  1 1 
        5 12220 1 1 112 TRP HE1  H -22.207  10.054 -10.622 1.00 . A A . 109 TRP HE1  1 1 
        5 12221 1 1 112 TRP HE3  H -17.734   7.640 -12.281 1.00 . A A . 109 TRP HE3  1 1 
        5 12222 1 1 112 TRP HH2  H -17.501  11.628 -10.773 1.00 . A A . 109 TRP HH2  1 1 
        5 12223 1 1 112 TRP HZ2  H -19.921  11.688 -10.358 1.00 . A A . 109 TRP HZ2  1 1 
        5 12224 1 1 112 TRP HZ3  H -16.428   9.647 -11.714 1.00 . A A . 109 TRP HZ3  1 1 
        5 12225 1 1 112 TRP N    N -20.343   3.818 -11.739 1.00 . A A . 109 TRP N    1 1 
        5 12226 1 1 112 TRP NE1  N -21.542   9.425 -10.974 1.00 . A A . 109 TRP NE1  1 1 
        5 12227 1 1 112 TRP O    O -19.543   6.030  -9.193 1.00 . A A . 109 TRP O    1 1 
        5 12228 1 1 113 LYS C    C -21.324   4.932  -7.263 1.00 . A A . 110 LYS C    1 1 
        5 12229 1 1 113 LYS CA   C -22.150   5.609  -8.352 1.00 . A A . 110 LYS CA   1 1 
        5 12230 1 1 113 LYS CB   C -23.610   5.160  -8.253 1.00 . A A . 110 LYS CB   1 1 
        5 12231 1 1 113 LYS CD   C -25.268   3.291  -8.506 1.00 . A A . 110 LYS CD   1 1 
        5 12232 1 1 113 LYS CE   C -25.294   2.366  -7.299 1.00 . A A . 110 LYS CE   1 1 
        5 12233 1 1 113 LYS CG   C -23.858   3.770  -8.811 1.00 . A A . 110 LYS CG   1 1 
        5 12234 1 1 113 LYS H    H -22.209   4.912 -10.351 1.00 . A A . 110 LYS H    1 1 
        5 12235 1 1 113 LYS HA   H -22.100   6.678  -8.213 1.00 . A A . 110 LYS HA   1 1 
        5 12236 1 1 113 LYS HB2  H -23.906   5.167  -7.214 1.00 . A A . 110 LYS HB2  1 1 
        5 12237 1 1 113 LYS HB3  H -24.226   5.860  -8.799 1.00 . A A . 110 LYS HB3  1 1 
        5 12238 1 1 113 LYS HD2  H -25.894   4.147  -8.303 1.00 . A A . 110 LYS HD2  1 1 
        5 12239 1 1 113 LYS HD3  H -25.651   2.758  -9.365 1.00 . A A . 110 LYS HD3  1 1 
        5 12240 1 1 113 LYS HE2  H -24.960   1.387  -7.605 1.00 . A A . 110 LYS HE2  1 1 
        5 12241 1 1 113 LYS HE3  H -24.622   2.757  -6.549 1.00 . A A . 110 LYS HE3  1 1 
        5 12242 1 1 113 LYS HG2  H -23.721   3.791  -9.882 1.00 . A A . 110 LYS HG2  1 1 
        5 12243 1 1 113 LYS HG3  H -23.151   3.083  -8.369 1.00 . A A . 110 LYS HG3  1 1 
        5 12244 1 1 113 LYS HZ1  H -26.604   1.887  -5.744 1.00 . A A . 110 LYS HZ1  1 1 
        5 12245 1 1 113 LYS HZ2  H -27.118   3.187  -6.697 1.00 . A A . 110 LYS HZ2  1 1 
        5 12246 1 1 113 LYS HZ3  H -27.239   1.605  -7.287 1.00 . A A . 110 LYS HZ3  1 1 
        5 12247 1 1 113 LYS N    N -21.617   5.304  -9.675 1.00 . A A . 110 LYS N    1 1 
        5 12248 1 1 113 LYS NZ   N -26.660   2.253  -6.716 1.00 . A A . 110 LYS NZ   1 1 
        5 12249 1 1 113 LYS O    O -21.273   5.403  -6.128 1.00 . A A . 110 LYS O    1 1 
        5 12250 1 1 114 GLU C    C -18.653   3.916  -6.228 1.00 . A A . 111 GLU C    1 1 
        5 12251 1 1 114 GLU CA   C -19.855   3.085  -6.670 1.00 . A A . 111 GLU CA   1 1 
        5 12252 1 1 114 GLU CB   C -19.378   1.770  -7.291 1.00 . A A . 111 GLU CB   1 1 
        5 12253 1 1 114 GLU CD   C -21.647   0.680  -7.077 1.00 . A A . 111 GLU CD   1 1 
        5 12254 1 1 114 GLU CG   C -20.480   0.994  -7.993 1.00 . A A . 111 GLU CG   1 1 
        5 12255 1 1 114 GLU H    H -20.759   3.499  -8.539 1.00 . A A . 111 GLU H    1 1 
        5 12256 1 1 114 GLU HA   H -20.462   2.864  -5.805 1.00 . A A . 111 GLU HA   1 1 
        5 12257 1 1 114 GLU HB2  H -18.603   1.987  -8.011 1.00 . A A . 111 GLU HB2  1 1 
        5 12258 1 1 114 GLU HB3  H -18.968   1.146  -6.511 1.00 . A A . 111 GLU HB3  1 1 
        5 12259 1 1 114 GLU HG2  H -20.843   1.581  -8.824 1.00 . A A . 111 GLU HG2  1 1 
        5 12260 1 1 114 GLU HG3  H -20.070   0.066  -8.362 1.00 . A A . 111 GLU HG3  1 1 
        5 12261 1 1 114 GLU N    N -20.678   3.825  -7.618 1.00 . A A . 111 GLU N    1 1 
        5 12262 1 1 114 GLU O    O -18.336   3.986  -5.040 1.00 . A A . 111 GLU O    1 1 
        5 12263 1 1 114 GLU OE1  O -21.449   0.673  -5.845 1.00 . A A . 111 GLU OE1  1 1 
        5 12264 1 1 114 GLU OE2  O -22.758   0.440  -7.594 1.00 . A A . 111 GLU OE2  1 1 
        5 12265 1 1 115 LEU C    C -17.241   6.736  -6.371 1.00 . A A . 112 LEU C    1 1 
        5 12266 1 1 115 LEU CA   C -16.822   5.370  -6.904 1.00 . A A . 112 LEU CA   1 1 
        5 12267 1 1 115 LEU CB   C -15.970   5.541  -8.163 1.00 . A A . 112 LEU CB   1 1 
        5 12268 1 1 115 LEU CD1  C -16.229   3.584  -9.708 1.00 . A A . 112 LEU CD1  1 1 
        5 12269 1 1 115 LEU CD2  C -13.971   4.596  -9.343 1.00 . A A . 112 LEU CD2  1 1 
        5 12270 1 1 115 LEU CG   C -15.314   4.271  -8.706 1.00 . A A . 112 LEU CG   1 1 
        5 12271 1 1 115 LEU H    H -18.290   4.450  -8.120 1.00 . A A . 112 LEU H    1 1 
        5 12272 1 1 115 LEU HA   H -16.237   4.866  -6.149 1.00 . A A . 112 LEU HA   1 1 
        5 12273 1 1 115 LEU HB2  H -16.603   5.943  -8.939 1.00 . A A . 112 LEU HB2  1 1 
        5 12274 1 1 115 LEU HB3  H -15.186   6.249  -7.937 1.00 . A A . 112 LEU HB3  1 1 
        5 12275 1 1 115 LEU HD11 H -17.144   3.290  -9.217 1.00 . A A . 112 LEU HD11 1 1 
        5 12276 1 1 115 LEU HD12 H -16.456   4.265 -10.515 1.00 . A A . 112 LEU HD12 1 1 
        5 12277 1 1 115 LEU HD13 H -15.736   2.708 -10.104 1.00 . A A . 112 LEU HD13 1 1 
        5 12278 1 1 115 LEU HD21 H -13.983   5.611  -9.712 1.00 . A A . 112 LEU HD21 1 1 
        5 12279 1 1 115 LEU HD22 H -13.188   4.490  -8.607 1.00 . A A . 112 LEU HD22 1 1 
        5 12280 1 1 115 LEU HD23 H -13.788   3.917 -10.163 1.00 . A A . 112 LEU HD23 1 1 
        5 12281 1 1 115 LEU HG   H -15.140   3.585  -7.889 1.00 . A A . 112 LEU HG   1 1 
        5 12282 1 1 115 LEU N    N -17.989   4.544  -7.192 1.00 . A A . 112 LEU N    1 1 
        5 12283 1 1 115 LEU O    O -16.530   7.346  -5.572 1.00 . A A . 112 LEU O    1 1 
        5 12284 1 1 116 SER C    C -18.900   8.616  -4.864 1.00 . A A . 113 SER C    1 1 
        5 12285 1 1 116 SER CA   C -18.913   8.506  -6.386 1.00 . A A . 113 SER CA   1 1 
        5 12286 1 1 116 SER CB   C -20.334   8.716  -6.912 1.00 . A A . 113 SER CB   1 1 
        5 12287 1 1 116 SER H    H -18.921   6.677  -7.453 1.00 . A A . 113 SER H    1 1 
        5 12288 1 1 116 SER HA   H -18.269   9.270  -6.795 1.00 . A A . 113 SER HA   1 1 
        5 12289 1 1 116 SER HB2  H -20.913   7.820  -6.745 1.00 . A A . 113 SER HB2  1 1 
        5 12290 1 1 116 SER HB3  H -20.790   9.543  -6.388 1.00 . A A . 113 SER HB3  1 1 
        5 12291 1 1 116 SER HG   H -20.763   8.293  -8.776 1.00 . A A . 113 SER HG   1 1 
        5 12292 1 1 116 SER N    N -18.400   7.210  -6.817 1.00 . A A . 113 SER N    1 1 
        5 12293 1 1 116 SER O    O -18.431   9.608  -4.305 1.00 . A A . 113 SER O    1 1 
        5 12294 1 1 116 SER OG   O -20.326   9.003  -8.300 1.00 . A A . 113 SER OG   1 1 
        5 12295 1 1 117 LEU C    C -18.082   7.783  -2.146 1.00 . A A . 114 LEU C    1 1 
        5 12296 1 1 117 LEU CA   C -19.470   7.569  -2.741 1.00 . A A . 114 LEU CA   1 1 
        5 12297 1 1 117 LEU CB   C -20.049   6.241  -2.250 1.00 . A A . 114 LEU CB   1 1 
        5 12298 1 1 117 LEU CD1  C -22.245   5.785  -3.369 1.00 . A A . 114 LEU CD1  1 1 
        5 12299 1 1 117 LEU CD2  C -21.943   5.243  -0.946 1.00 . A A . 114 LEU CD2  1 1 
        5 12300 1 1 117 LEU CG   C -21.567   6.196  -2.071 1.00 . A A . 114 LEU CG   1 1 
        5 12301 1 1 117 LEU H    H -19.779   6.828  -4.699 1.00 . A A . 114 LEU H    1 1 
        5 12302 1 1 117 LEU HA   H -20.114   8.374  -2.420 1.00 . A A . 114 LEU HA   1 1 
        5 12303 1 1 117 LEU HB2  H -19.777   5.478  -2.962 1.00 . A A . 114 LEU HB2  1 1 
        5 12304 1 1 117 LEU HB3  H -19.596   6.017  -1.294 1.00 . A A . 114 LEU HB3  1 1 
        5 12305 1 1 117 LEU HD11 H -22.283   6.632  -4.039 1.00 . A A . 114 LEU HD11 1 1 
        5 12306 1 1 117 LEU HD12 H -21.684   4.986  -3.831 1.00 . A A . 114 LEU HD12 1 1 
        5 12307 1 1 117 LEU HD13 H -23.249   5.447  -3.160 1.00 . A A . 114 LEU HD13 1 1 
        5 12308 1 1 117 LEU HD21 H -22.549   4.441  -1.341 1.00 . A A . 114 LEU HD21 1 1 
        5 12309 1 1 117 LEU HD22 H -21.046   4.833  -0.506 1.00 . A A . 114 LEU HD22 1 1 
        5 12310 1 1 117 LEU HD23 H -22.502   5.779  -0.193 1.00 . A A . 114 LEU HD23 1 1 
        5 12311 1 1 117 LEU HG   H -21.922   7.183  -1.808 1.00 . A A . 114 LEU HG   1 1 
        5 12312 1 1 117 LEU N    N -19.420   7.590  -4.199 1.00 . A A . 114 LEU N    1 1 
        5 12313 1 1 117 LEU O    O -17.935   8.408  -1.094 1.00 . A A . 114 LEU O    1 1 
        5 12314 1 1 118 LEU C    C -15.139   8.784  -2.693 1.00 . A A . 115 LEU C    1 1 
        5 12315 1 1 118 LEU CA   C -15.688   7.400  -2.366 1.00 . A A . 115 LEU CA   1 1 
        5 12316 1 1 118 LEU CB   C -14.808   6.325  -3.005 1.00 . A A . 115 LEU CB   1 1 
        5 12317 1 1 118 LEU CD1  C -14.116   3.924  -3.214 1.00 . A A . 115 LEU CD1  1 1 
        5 12318 1 1 118 LEU CD2  C -15.369   4.690  -1.189 1.00 . A A . 115 LEU CD2  1 1 
        5 12319 1 1 118 LEU CG   C -15.179   4.876  -2.688 1.00 . A A . 115 LEU CG   1 1 
        5 12320 1 1 118 LEU H    H -17.245   6.777  -3.657 1.00 . A A . 115 LEU H    1 1 
        5 12321 1 1 118 LEU HA   H -15.682   7.267  -1.294 1.00 . A A . 115 LEU HA   1 1 
        5 12322 1 1 118 LEU HB2  H -14.857   6.451  -4.076 1.00 . A A . 115 LEU HB2  1 1 
        5 12323 1 1 118 LEU HB3  H -13.793   6.488  -2.671 1.00 . A A . 115 LEU HB3  1 1 
        5 12324 1 1 118 LEU HD11 H -13.350   3.791  -2.465 1.00 . A A . 115 LEU HD11 1 1 
        5 12325 1 1 118 LEU HD12 H -14.568   2.970  -3.441 1.00 . A A . 115 LEU HD12 1 1 
        5 12326 1 1 118 LEU HD13 H -13.676   4.336  -4.110 1.00 . A A . 115 LEU HD13 1 1 
        5 12327 1 1 118 LEU HD21 H -15.302   3.640  -0.945 1.00 . A A . 115 LEU HD21 1 1 
        5 12328 1 1 118 LEU HD22 H -14.601   5.233  -0.659 1.00 . A A . 115 LEU HD22 1 1 
        5 12329 1 1 118 LEU HD23 H -16.340   5.066  -0.900 1.00 . A A . 115 LEU HD23 1 1 
        5 12330 1 1 118 LEU HG   H -16.113   4.635  -3.176 1.00 . A A . 115 LEU HG   1 1 
        5 12331 1 1 118 LEU N    N -17.066   7.264  -2.826 1.00 . A A . 115 LEU N    1 1 
        5 12332 1 1 118 LEU O    O -14.297   9.318  -1.969 1.00 . A A . 115 LEU O    1 1 
        5 12333 1 1 119 LEU C    C -15.846  11.776  -3.373 1.00 . A A . 116 LEU C    1 1 
        5 12334 1 1 119 LEU CA   C -15.181  10.688  -4.210 1.00 . A A . 116 LEU CA   1 1 
        5 12335 1 1 119 LEU CB   C -15.497  10.903  -5.691 1.00 . A A . 116 LEU CB   1 1 
        5 12336 1 1 119 LEU CD1  C -15.719   9.654  -7.853 1.00 . A A . 116 LEU CD1  1 1 
        5 12337 1 1 119 LEU CD2  C -13.487  10.532  -7.143 1.00 . A A . 116 LEU CD2  1 1 
        5 12338 1 1 119 LEU CG   C -14.811   9.949  -6.670 1.00 . A A . 116 LEU CG   1 1 
        5 12339 1 1 119 LEU H    H -16.290   8.889  -4.324 1.00 . A A . 116 LEU H    1 1 
        5 12340 1 1 119 LEU HA   H -14.112  10.742  -4.067 1.00 . A A . 116 LEU HA   1 1 
        5 12341 1 1 119 LEU HB2  H -16.563  10.798  -5.821 1.00 . A A . 116 LEU HB2  1 1 
        5 12342 1 1 119 LEU HB3  H -15.202  11.911  -5.948 1.00 . A A . 116 LEU HB3  1 1 
        5 12343 1 1 119 LEU HD11 H -15.840   8.586  -7.957 1.00 . A A . 116 LEU HD11 1 1 
        5 12344 1 1 119 LEU HD12 H -16.684  10.111  -7.689 1.00 . A A . 116 LEU HD12 1 1 
        5 12345 1 1 119 LEU HD13 H -15.279  10.055  -8.754 1.00 . A A . 116 LEU HD13 1 1 
        5 12346 1 1 119 LEU HD21 H -12.673  10.032  -6.639 1.00 . A A . 116 LEU HD21 1 1 
        5 12347 1 1 119 LEU HD22 H -13.392  10.389  -8.210 1.00 . A A . 116 LEU HD22 1 1 
        5 12348 1 1 119 LEU HD23 H -13.457  11.587  -6.917 1.00 . A A . 116 LEU HD23 1 1 
        5 12349 1 1 119 LEU HG   H -14.605   9.014  -6.167 1.00 . A A . 116 LEU HG   1 1 
        5 12350 1 1 119 LEU N    N -15.621   9.363  -3.787 1.00 . A A . 116 LEU N    1 1 
        5 12351 1 1 119 LEU O    O -15.250  12.820  -3.111 1.00 . A A . 116 LEU O    1 1 
        5 12352 1 1 120 GLN C    C -17.413  12.391  -0.681 1.00 . A A . 117 GLN C    1 1 
        5 12353 1 1 120 GLN CA   C -17.826  12.479  -2.147 1.00 . A A . 117 GLN CA   1 1 
        5 12354 1 1 120 GLN CB   C -19.330  12.232  -2.280 1.00 . A A . 117 GLN CB   1 1 
        5 12355 1 1 120 GLN CD   C -21.318  10.830  -1.600 1.00 . A A . 117 GLN CD   1 1 
        5 12356 1 1 120 GLN CG   C -19.815  11.008  -1.520 1.00 . A A . 117 GLN CG   1 1 
        5 12357 1 1 120 GLN H    H -17.502  10.671  -3.197 1.00 . A A . 117 GLN H    1 1 
        5 12358 1 1 120 GLN HA   H -17.599  13.469  -2.513 1.00 . A A . 117 GLN HA   1 1 
        5 12359 1 1 120 GLN HB2  H -19.859  13.095  -1.906 1.00 . A A . 117 GLN HB2  1 1 
        5 12360 1 1 120 GLN HB3  H -19.569  12.098  -3.325 1.00 . A A . 117 GLN HB3  1 1 
        5 12361 1 1 120 GLN HE21 H -21.286  11.222  -3.549 1.00 . A A . 117 GLN HE21 1 1 
        5 12362 1 1 120 GLN HE22 H -22.841  10.887  -2.876 1.00 . A A . 117 GLN HE22 1 1 
        5 12363 1 1 120 GLN HG2  H -19.342  10.131  -1.936 1.00 . A A . 117 GLN HG2  1 1 
        5 12364 1 1 120 GLN HG3  H -19.533  11.110  -0.483 1.00 . A A . 117 GLN HG3  1 1 
        5 12365 1 1 120 GLN N    N -17.081  11.521  -2.955 1.00 . A A . 117 GLN N    1 1 
        5 12366 1 1 120 GLN NE2  N -21.872  10.997  -2.795 1.00 . A A . 117 GLN NE2  1 1 
        5 12367 1 1 120 GLN O    O -17.510  13.368   0.062 1.00 . A A . 117 GLN O    1 1 
        5 12368 1 1 120 GLN OE1  O -21.975  10.545  -0.598 1.00 . A A . 117 GLN OE1  1 1 
        5 12369 1 1 121 VAL C    C -15.051  11.359   1.286 1.00 . A A . 118 VAL C    1 1 
        5 12370 1 1 121 VAL CA   C -16.522  10.999   1.106 1.00 . A A . 118 VAL CA   1 1 
        5 12371 1 1 121 VAL CB   C -16.738   9.537   1.539 1.00 . A A . 118 VAL CB   1 1 
        5 12372 1 1 121 VAL CG1  C -15.714   8.627   0.877 1.00 . A A . 118 VAL CG1  1 1 
        5 12373 1 1 121 VAL CG2  C -16.672   9.415   3.054 1.00 . A A . 118 VAL CG2  1 1 
        5 12374 1 1 121 VAL H    H -16.896  10.473  -0.910 1.00 . A A . 118 VAL H    1 1 
        5 12375 1 1 121 VAL HA   H -17.118  11.634   1.745 1.00 . A A . 118 VAL HA   1 1 
        5 12376 1 1 121 VAL HB   H -17.722   9.229   1.217 1.00 . A A . 118 VAL HB   1 1 
        5 12377 1 1 121 VAL HG11 H -15.612   8.897  -0.163 1.00 . A A . 118 VAL HG11 1 1 
        5 12378 1 1 121 VAL HG12 H -14.761   8.737   1.373 1.00 . A A . 118 VAL HG12 1 1 
        5 12379 1 1 121 VAL HG13 H -16.043   7.601   0.952 1.00 . A A . 118 VAL HG13 1 1 
        5 12380 1 1 121 VAL HG21 H -16.433   8.397   3.323 1.00 . A A . 118 VAL HG21 1 1 
        5 12381 1 1 121 VAL HG22 H -15.908  10.077   3.435 1.00 . A A . 118 VAL HG22 1 1 
        5 12382 1 1 121 VAL HG23 H -17.627   9.685   3.479 1.00 . A A . 118 VAL HG23 1 1 
        5 12383 1 1 121 VAL N    N -16.951  11.214  -0.271 1.00 . A A . 118 VAL N    1 1 
        5 12384 1 1 121 VAL O    O -14.631  11.773   2.366 1.00 . A A . 118 VAL O    1 1 
        5 12385 1 1 122 GLU C    C -12.552  12.810  -0.472 1.00 . A A . 119 GLU C    1 1 
        5 12386 1 1 122 GLU CA   C -12.848  11.505   0.261 1.00 . A A . 119 GLU CA   1 1 
        5 12387 1 1 122 GLU CB   C -12.040  10.364  -0.360 1.00 . A A . 119 GLU CB   1 1 
        5 12388 1 1 122 GLU CD   C -11.248   7.981  -0.082 1.00 . A A . 119 GLU CD   1 1 
        5 12389 1 1 122 GLU CG   C -12.295   9.014   0.288 1.00 . A A . 119 GLU CG   1 1 
        5 12390 1 1 122 GLU H    H -14.667  10.863  -0.613 1.00 . A A . 119 GLU H    1 1 
        5 12391 1 1 122 GLU HA   H -12.563  11.615   1.296 1.00 . A A . 119 GLU HA   1 1 
        5 12392 1 1 122 GLU HB2  H -12.289  10.291  -1.408 1.00 . A A . 119 GLU HB2  1 1 
        5 12393 1 1 122 GLU HB3  H -10.988  10.592  -0.265 1.00 . A A . 119 GLU HB3  1 1 
        5 12394 1 1 122 GLU HG2  H -12.292   9.137   1.361 1.00 . A A . 119 GLU HG2  1 1 
        5 12395 1 1 122 GLU HG3  H -13.263   8.654  -0.029 1.00 . A A . 119 GLU HG3  1 1 
        5 12396 1 1 122 GLU N    N -14.273  11.197   0.220 1.00 . A A . 119 GLU N    1 1 
        5 12397 1 1 122 GLU O    O -12.038  13.761   0.117 1.00 . A A . 119 GLU O    1 1 
        5 12398 1 1 122 GLU OE1  O -11.611   6.976  -0.729 1.00 . A A . 119 GLU OE1  1 1 
        5 12399 1 1 122 GLU OE2  O -10.068   8.178   0.274 1.00 . A A . 119 GLU OE2  1 1 
        5 12400 1 1 123 GLN C    C -13.614  15.152  -2.192 1.00 . A A . 120 GLN C    1 1 
        5 12401 1 1 123 GLN CA   C -12.649  14.035  -2.573 1.00 . A A . 120 GLN CA   1 1 
        5 12402 1 1 123 GLN CB   C -12.798  13.699  -4.058 1.00 . A A . 120 GLN CB   1 1 
        5 12403 1 1 123 GLN CD   C -11.385  12.665  -5.879 1.00 . A A . 120 GLN CD   1 1 
        5 12404 1 1 123 GLN CG   C -11.489  13.753  -4.829 1.00 . A A . 120 GLN CG   1 1 
        5 12405 1 1 123 GLN H    H -13.287  12.057  -2.172 1.00 . A A . 120 GLN H    1 1 
        5 12406 1 1 123 GLN HA   H -11.639  14.370  -2.389 1.00 . A A . 120 GLN HA   1 1 
        5 12407 1 1 123 GLN HB2  H -13.205  12.703  -4.150 1.00 . A A . 120 GLN HB2  1 1 
        5 12408 1 1 123 GLN HB3  H -13.484  14.402  -4.506 1.00 . A A . 120 GLN HB3  1 1 
        5 12409 1 1 123 GLN HE21 H -11.538  14.017  -7.329 1.00 . A A . 120 GLN HE21 1 1 
        5 12410 1 1 123 GLN HE22 H -11.372  12.377  -7.846 1.00 . A A . 120 GLN HE22 1 1 
        5 12411 1 1 123 GLN HG2  H -11.414  14.713  -5.319 1.00 . A A . 120 GLN HG2  1 1 
        5 12412 1 1 123 GLN HG3  H -10.672  13.641  -4.132 1.00 . A A . 120 GLN HG3  1 1 
        5 12413 1 1 123 GLN N    N -12.881  12.847  -1.759 1.00 . A A . 120 GLN N    1 1 
        5 12414 1 1 123 GLN NE2  N -11.438  13.059  -7.146 1.00 . A A . 120 GLN NE2  1 1 
        5 12415 1 1 123 GLN O    O -13.460  16.294  -2.627 1.00 . A A . 120 GLN O    1 1 
        5 12416 1 1 123 GLN OE1  O -11.259  11.484  -5.556 1.00 . A A . 120 GLN OE1  1 1 
        5 12417 1 1 124 ARG C    C -16.184  16.546  -2.132 1.00 . A A . 121 ARG C    1 1 
        5 12418 1 1 124 ARG CA   C -15.602  15.791  -0.941 1.00 . A A . 121 ARG CA   1 1 
        5 12419 1 1 124 ARG CB   C -14.976  16.778   0.046 1.00 . A A . 121 ARG CB   1 1 
        5 12420 1 1 124 ARG CD   C -15.132  15.168   1.970 1.00 . A A . 121 ARG CD   1 1 
        5 12421 1 1 124 ARG CG   C -14.228  16.107   1.187 1.00 . A A . 121 ARG CG   1 1 
        5 12422 1 1 124 ARG CZ   C -14.480  15.438   4.325 1.00 . A A . 121 ARG CZ   1 1 
        5 12423 1 1 124 ARG H    H -14.680  13.890  -1.066 1.00 . A A . 121 ARG H    1 1 
        5 12424 1 1 124 ARG HA   H -16.397  15.255  -0.446 1.00 . A A . 121 ARG HA   1 1 
        5 12425 1 1 124 ARG HB2  H -14.282  17.412  -0.486 1.00 . A A . 121 ARG HB2  1 1 
        5 12426 1 1 124 ARG HB3  H -15.759  17.390   0.469 1.00 . A A . 121 ARG HB3  1 1 
        5 12427 1 1 124 ARG HD2  H -16.049  15.687   2.208 1.00 . A A . 121 ARG HD2  1 1 
        5 12428 1 1 124 ARG HD3  H -15.354  14.308   1.355 1.00 . A A . 121 ARG HD3  1 1 
        5 12429 1 1 124 ARG HE   H -14.090  13.830   3.212 1.00 . A A . 121 ARG HE   1 1 
        5 12430 1 1 124 ARG HG2  H -13.404  15.539   0.780 1.00 . A A . 121 ARG HG2  1 1 
        5 12431 1 1 124 ARG HG3  H -13.849  16.868   1.853 1.00 . A A . 121 ARG HG3  1 1 
        5 12432 1 1 124 ARG HH11 H -15.482  17.004   3.535 1.00 . A A . 121 ARG HH11 1 1 
        5 12433 1 1 124 ARG HH12 H -15.017  17.182   5.194 1.00 . A A . 121 ARG HH12 1 1 
        5 12434 1 1 124 ARG HH21 H -13.472  14.052   5.396 1.00 . A A . 121 ARG HH21 1 1 
        5 12435 1 1 124 ARG HH22 H -13.873  15.502   6.252 1.00 . A A . 121 ARG HH22 1 1 
        5 12436 1 1 124 ARG N    N -14.610  14.816  -1.379 1.00 . A A . 121 ARG N    1 1 
        5 12437 1 1 124 ARG NE   N -14.508  14.716   3.211 1.00 . A A . 121 ARG NE   1 1 
        5 12438 1 1 124 ARG NH1  N -15.038  16.641   4.354 1.00 . A A . 121 ARG NH1  1 1 
        5 12439 1 1 124 ARG NH2  N -13.893  14.958   5.414 1.00 . A A . 121 ARG NH2  1 1 
        5 12440 1 1 124 ARG O    O -16.320  17.769  -2.098 1.00 . A A . 121 ARG O    1 1 
        5 12441 1 1 125 MET C    C -18.519  15.919  -4.617 1.00 . A A . 122 MET C    1 1 
        5 12442 1 1 125 MET CA   C -17.093  16.410  -4.386 1.00 . A A . 122 MET CA   1 1 
        5 12443 1 1 125 MET CB   C -16.225  16.085  -5.603 1.00 . A A . 122 MET CB   1 1 
        5 12444 1 1 125 MET CE   C -16.852  15.926  -8.697 1.00 . A A . 122 MET CE   1 1 
        5 12445 1 1 125 MET CG   C -15.923  17.294  -6.474 1.00 . A A . 122 MET CG   1 1 
        5 12446 1 1 125 MET H    H -16.393  14.839  -3.152 1.00 . A A . 122 MET H    1 1 
        5 12447 1 1 125 MET HA   H -17.112  17.480  -4.243 1.00 . A A . 122 MET HA   1 1 
        5 12448 1 1 125 MET HB2  H -15.289  15.671  -5.263 1.00 . A A . 122 MET HB2  1 1 
        5 12449 1 1 125 MET HB3  H -16.736  15.352  -6.209 1.00 . A A . 122 MET HB3  1 1 
        5 12450 1 1 125 MET HE1  H -17.701  16.181  -8.080 1.00 . A A . 122 MET HE1  1 1 
        5 12451 1 1 125 MET HE2  H -17.065  16.180  -9.725 1.00 . A A . 122 MET HE2  1 1 
        5 12452 1 1 125 MET HE3  H -16.657  14.867  -8.622 1.00 . A A . 122 MET HE3  1 1 
        5 12453 1 1 125 MET HG2  H -16.810  17.906  -6.538 1.00 . A A . 122 MET HG2  1 1 
        5 12454 1 1 125 MET HG3  H -15.129  17.863  -6.012 1.00 . A A . 122 MET HG3  1 1 
        5 12455 1 1 125 MET N    N -16.525  15.809  -3.184 1.00 . A A . 122 MET N    1 1 
        5 12456 1 1 125 MET O    O -18.809  14.725  -4.546 1.00 . A A . 122 MET O    1 1 
        5 12457 1 1 125 MET SD   S -15.414  16.839  -8.142 1.00 . A A . 122 MET SD   1 1 
        5 12458 1 1 126 PRO C    C -21.048  15.810  -6.467 1.00 . A A . 123 PRO C    1 1 
        5 12459 1 1 126 PRO CA   C -20.841  16.547  -5.148 1.00 . A A . 123 PRO CA   1 1 
        5 12460 1 1 126 PRO CB   C -21.508  17.924  -5.195 1.00 . A A . 123 PRO CB   1 1 
        5 12461 1 1 126 PRO CD   C -19.156  18.304  -5.002 1.00 . A A . 123 PRO CD   1 1 
        5 12462 1 1 126 PRO CG   C -20.420  18.858  -5.598 1.00 . A A . 123 PRO CG   1 1 
        5 12463 1 1 126 PRO HA   H -21.266  15.966  -4.342 1.00 . A A . 123 PRO HA   1 1 
        5 12464 1 1 126 PRO HB2  H -22.310  17.914  -5.920 1.00 . A A . 123 PRO HB2  1 1 
        5 12465 1 1 126 PRO HB3  H -21.900  18.171  -4.220 1.00 . A A . 123 PRO HB3  1 1 
        5 12466 1 1 126 PRO HD2  H -18.317  18.491  -5.655 1.00 . A A . 123 PRO HD2  1 1 
        5 12467 1 1 126 PRO HD3  H -18.980  18.731  -4.026 1.00 . A A . 123 PRO HD3  1 1 
        5 12468 1 1 126 PRO HG2  H -20.344  18.891  -6.674 1.00 . A A . 123 PRO HG2  1 1 
        5 12469 1 1 126 PRO HG3  H -20.619  19.844  -5.204 1.00 . A A . 123 PRO HG3  1 1 
        5 12470 1 1 126 PRO N    N -19.431  16.860  -4.901 1.00 . A A . 123 PRO N    1 1 
        5 12471 1 1 126 PRO O    O -21.547  16.381  -7.437 1.00 . A A . 123 PRO O    1 1 
        5 12472 1 1 127 VAL C    C -22.225  13.172  -7.818 1.00 . A A . 124 VAL C    1 1 
        5 12473 1 1 127 VAL CA   C -20.808  13.722  -7.695 1.00 . A A . 124 VAL CA   1 1 
        5 12474 1 1 127 VAL CB   C -19.811  12.548  -7.699 1.00 . A A . 124 VAL CB   1 1 
        5 12475 1 1 127 VAL CG1  C -18.440  13.013  -8.165 1.00 . A A . 124 VAL CG1  1 1 
        5 12476 1 1 127 VAL CG2  C -19.728  11.915  -6.319 1.00 . A A . 124 VAL CG2  1 1 
        5 12477 1 1 127 VAL H    H -20.273  14.138  -5.690 1.00 . A A . 124 VAL H    1 1 
        5 12478 1 1 127 VAL HA   H -20.600  14.347  -8.551 1.00 . A A . 124 VAL HA   1 1 
        5 12479 1 1 127 VAL HB   H -20.168  11.801  -8.394 1.00 . A A . 124 VAL HB   1 1 
        5 12480 1 1 127 VAL HG11 H -17.800  12.156  -8.314 1.00 . A A . 124 VAL HG11 1 1 
        5 12481 1 1 127 VAL HG12 H -18.539  13.555  -9.094 1.00 . A A . 124 VAL HG12 1 1 
        5 12482 1 1 127 VAL HG13 H -18.006  13.660  -7.416 1.00 . A A . 124 VAL HG13 1 1 
        5 12483 1 1 127 VAL HG21 H -19.209  12.582  -5.647 1.00 . A A . 124 VAL HG21 1 1 
        5 12484 1 1 127 VAL HG22 H -20.725  11.733  -5.946 1.00 . A A . 124 VAL HG22 1 1 
        5 12485 1 1 127 VAL HG23 H -19.192  10.979  -6.383 1.00 . A A . 124 VAL HG23 1 1 
        5 12486 1 1 127 VAL N    N -20.663  14.538  -6.496 1.00 . A A . 124 VAL N    1 1 
        5 12487 1 1 127 VAL O    O -22.525  12.086  -7.322 1.00 . A A . 124 VAL O    1 1 
        5 12488 1 1 128 SER C    C -25.260  14.577  -9.442 1.00 . A A . 125 SER C    1 1 
        5 12489 1 1 128 SER CA   C -24.479  13.519  -8.667 1.00 . A A . 125 SER CA   1 1 
        5 12490 1 1 128 SER CB   C -25.144  13.268  -7.313 1.00 . A A . 125 SER CB   1 1 
        5 12491 1 1 128 SER H    H -22.792  14.785  -8.854 1.00 . A A . 125 SER H    1 1 
        5 12492 1 1 128 SER HA   H -24.480  12.600  -9.235 1.00 . A A . 125 SER HA   1 1 
        5 12493 1 1 128 SER HB2  H -25.168  12.206  -7.118 1.00 . A A . 125 SER HB2  1 1 
        5 12494 1 1 128 SER HB3  H -24.576  13.763  -6.539 1.00 . A A . 125 SER HB3  1 1 
        5 12495 1 1 128 SER HG   H -27.072  13.085  -7.607 1.00 . A A . 125 SER HG   1 1 
        5 12496 1 1 128 SER N    N -23.092  13.929  -8.482 1.00 . A A . 125 SER N    1 1 
        5 12497 1 1 128 SER O    O -25.767  14.333 -10.537 1.00 . A A . 125 SER O    1 1 
        5 12498 1 1 128 SER OG   O -26.471  13.765  -7.296 1.00 . A A . 125 SER OG   1 1 
        5 12499 1 1 129 PRO C    C -25.353  17.446 -10.704 1.00 . A A . 126 PRO C    1 1 
        5 12500 1 1 129 PRO CA   C -26.075  16.902  -9.476 1.00 . A A . 126 PRO CA   1 1 
        5 12501 1 1 129 PRO CB   C -26.110  17.955  -8.366 1.00 . A A . 126 PRO CB   1 1 
        5 12502 1 1 129 PRO CD   C -24.779  16.142  -7.555 1.00 . A A . 126 PRO CD   1 1 
        5 12503 1 1 129 PRO CG   C -24.936  17.637  -7.506 1.00 . A A . 126 PRO CG   1 1 
        5 12504 1 1 129 PRO HA   H -27.085  16.627  -9.746 1.00 . A A . 126 PRO HA   1 1 
        5 12505 1 1 129 PRO HB2  H -26.027  18.941  -8.800 1.00 . A A . 126 PRO HB2  1 1 
        5 12506 1 1 129 PRO HB3  H -27.036  17.873  -7.816 1.00 . A A . 126 PRO HB3  1 1 
        5 12507 1 1 129 PRO HD2  H -23.735  15.871  -7.509 1.00 . A A . 126 PRO HD2  1 1 
        5 12508 1 1 129 PRO HD3  H -25.328  15.678  -6.749 1.00 . A A . 126 PRO HD3  1 1 
        5 12509 1 1 129 PRO HG2  H -24.053  18.120  -7.896 1.00 . A A . 126 PRO HG2  1 1 
        5 12510 1 1 129 PRO HG3  H -25.126  17.960  -6.493 1.00 . A A . 126 PRO HG3  1 1 
        5 12511 1 1 129 PRO N    N -25.359  15.781  -8.860 1.00 . A A . 126 PRO N    1 1 
        5 12512 1 1 129 PRO O    O -25.986  17.920 -11.648 1.00 . A A . 126 PRO O    1 1 
        5 12513 1 1 130 ILE C    C -23.344  16.939 -13.008 1.00 . A A . 127 ILE C    1 1 
        5 12514 1 1 130 ILE CA   C -23.220  17.858 -11.798 1.00 . A A . 127 ILE CA   1 1 
        5 12515 1 1 130 ILE CB   C -21.735  17.976 -11.407 1.00 . A A . 127 ILE CB   1 1 
        5 12516 1 1 130 ILE CD1  C -20.175  18.949  -9.646 1.00 . A A . 127 ILE CD1  1 1 
        5 12517 1 1 130 ILE CG1  C -21.599  18.593 -10.013 1.00 . A A . 127 ILE CG1  1 1 
        5 12518 1 1 130 ILE CG2  C -20.981  18.807 -12.435 1.00 . A A . 127 ILE CG2  1 1 
        5 12519 1 1 130 ILE H    H -23.580  16.986  -9.904 1.00 . A A . 127 ILE H    1 1 
        5 12520 1 1 130 ILE HA   H -23.580  18.841 -12.068 1.00 . A A . 127 ILE HA   1 1 
        5 12521 1 1 130 ILE HB   H -21.308  16.985 -11.398 1.00 . A A . 127 ILE HB   1 1 
        5 12522 1 1 130 ILE HD11 H -19.495  18.464 -10.330 1.00 . A A . 127 ILE HD11 1 1 
        5 12523 1 1 130 ILE HD12 H -20.045  20.019  -9.706 1.00 . A A . 127 ILE HD12 1 1 
        5 12524 1 1 130 ILE HD13 H -19.970  18.617  -8.639 1.00 . A A . 127 ILE HD13 1 1 
        5 12525 1 1 130 ILE HG12 H -22.188  19.495  -9.967 1.00 . A A . 127 ILE HG12 1 1 
        5 12526 1 1 130 ILE HG13 H -21.966  17.890  -9.280 1.00 . A A . 127 ILE HG13 1 1 
        5 12527 1 1 130 ILE HG21 H -21.481  18.738 -13.390 1.00 . A A . 127 ILE HG21 1 1 
        5 12528 1 1 130 ILE HG22 H -20.954  19.838 -12.116 1.00 . A A . 127 ILE HG22 1 1 
        5 12529 1 1 130 ILE HG23 H -19.972  18.433 -12.530 1.00 . A A . 127 ILE HG23 1 1 
        5 12530 1 1 130 ILE N    N -24.027  17.374 -10.685 1.00 . A A . 127 ILE N    1 1 
        5 12531 1 1 130 ILE O    O -23.857  17.337 -14.054 1.00 . A A . 127 ILE O    1 1 
        5 12532 1 1 131 SER C    C -24.297  14.055 -13.992 1.00 . A A . 128 SER C    1 1 
        5 12533 1 1 131 SER CA   C -22.929  14.728 -13.939 1.00 . A A . 128 SER CA   1 1 
        5 12534 1 1 131 SER CB   C -21.835  13.673 -13.759 1.00 . A A . 128 SER CB   1 1 
        5 12535 1 1 131 SER H    H -22.475  15.447 -11.999 1.00 . A A . 128 SER H    1 1 
        5 12536 1 1 131 SER HA   H -22.762  15.252 -14.868 1.00 . A A . 128 SER HA   1 1 
        5 12537 1 1 131 SER HB2  H -22.279  12.690 -13.791 1.00 . A A . 128 SER HB2  1 1 
        5 12538 1 1 131 SER HB3  H -21.112  13.769 -14.556 1.00 . A A . 128 SER HB3  1 1 
        5 12539 1 1 131 SER HG   H -21.133  12.989 -12.063 1.00 . A A . 128 SER HG   1 1 
        5 12540 1 1 131 SER N    N -22.872  15.705 -12.858 1.00 . A A . 128 SER N    1 1 
        5 12541 1 1 131 SER O    O -25.104  14.338 -14.876 1.00 . A A . 128 SER O    1 1 
        5 12542 1 1 131 SER OG   O -21.171  13.834 -12.517 1.00 . A A . 128 SER OG   1 1 
        5 12543 1 1 132 GLN C    C -26.990  13.424 -12.945 1.00 . A A . 129 GLN C    1 1 
        5 12544 1 1 132 GLN CA   C -25.818  12.449 -12.978 1.00 . A A . 129 GLN CA   1 1 
        5 12545 1 1 132 GLN CB   C -25.859  11.543 -11.746 1.00 . A A . 129 GLN CB   1 1 
        5 12546 1 1 132 GLN CD   C -25.066   9.404 -10.660 1.00 . A A . 129 GLN CD   1 1 
        5 12547 1 1 132 GLN CG   C -25.106  10.235 -11.927 1.00 . A A . 129 GLN CG   1 1 
        5 12548 1 1 132 GLN H    H -23.864  12.981 -12.362 1.00 . A A . 129 GLN H    1 1 
        5 12549 1 1 132 GLN HA   H -25.898  11.839 -13.864 1.00 . A A . 129 GLN HA   1 1 
        5 12550 1 1 132 GLN HB2  H -25.423  12.072 -10.911 1.00 . A A . 129 GLN HB2  1 1 
        5 12551 1 1 132 GLN HB3  H -26.889  11.312 -11.517 1.00 . A A . 129 GLN HB3  1 1 
        5 12552 1 1 132 GLN HE21 H -23.958  10.788  -9.758 1.00 . A A . 129 GLN HE21 1 1 
        5 12553 1 1 132 GLN HE22 H -24.346   9.399  -8.807 1.00 . A A . 129 GLN HE22 1 1 
        5 12554 1 1 132 GLN HG2  H -25.592   9.659 -12.701 1.00 . A A . 129 GLN HG2  1 1 
        5 12555 1 1 132 GLN HG3  H -24.093  10.457 -12.227 1.00 . A A . 129 GLN HG3  1 1 
        5 12556 1 1 132 GLN N    N -24.548  13.163 -13.039 1.00 . A A . 129 GLN N    1 1 
        5 12557 1 1 132 GLN NE2  N -24.388   9.914  -9.638 1.00 . A A . 129 GLN NE2  1 1 
        5 12558 1 1 132 GLN O    O -26.799  14.639 -12.899 1.00 . A A . 129 GLN O    1 1 
        5 12559 1 1 132 GLN OE1  O -25.638   8.315 -10.599 1.00 . A A . 129 GLN OE1  1 1 
        5 12560 1 1 133 GLY C    C -30.671  12.911 -12.965 1.00 . A A . 130 GLY C    1 1 
        5 12561 1 1 133 GLY CA   C -29.390  13.720 -12.944 1.00 . A A . 130 GLY CA   1 1 
        5 12562 1 1 133 GLY H    H -28.296  11.908 -13.008 1.00 . A A . 130 GLY H    1 1 
        5 12563 1 1 133 GLY HA2  H -29.371  14.324 -12.049 1.00 . A A . 130 GLY HA2  1 1 
        5 12564 1 1 133 GLY HA3  H -29.376  14.372 -13.806 1.00 . A A . 130 GLY HA3  1 1 
        5 12565 1 1 133 GLY N    N -28.205  12.883 -12.971 1.00 . A A . 130 GLY N    1 1 
        5 12566 1 1 133 GLY O    O -31.209  12.561 -11.915 1.00 . A A . 130 GLY O    1 1 
        5 12567 1 1 134 ALA C    C -32.325  10.949 -15.551 1.00 . A A . 131 ALA C    1 1 
        5 12568 1 1 134 ALA CA   C -32.389  11.841 -14.316 1.00 . A A . 131 ALA CA   1 1 
        5 12569 1 1 134 ALA CB   C -33.592  12.770 -14.395 1.00 . A A . 131 ALA CB   1 1 
        5 12570 1 1 134 ALA H    H -30.689  12.922 -14.964 1.00 . A A . 131 ALA H    1 1 
        5 12571 1 1 134 ALA HA   H -32.503  11.219 -13.440 1.00 . A A . 131 ALA HA   1 1 
        5 12572 1 1 134 ALA HB1  H -34.067  12.827 -13.426 1.00 . A A . 131 ALA HB1  1 1 
        5 12573 1 1 134 ALA HB2  H -33.267  13.755 -14.696 1.00 . A A . 131 ALA HB2  1 1 
        5 12574 1 1 134 ALA HB3  H -34.296  12.386 -15.119 1.00 . A A . 131 ALA HB3  1 1 
        5 12575 1 1 134 ALA N    N -31.163  12.614 -14.163 1.00 . A A . 131 ALA N    1 1 
        5 12576 1 1 134 ALA O    O -32.292   9.723 -15.441 1.00 . A A . 131 ALA O    1 1 
        5 12577 1 1 135 SER C    C -30.811  10.530 -18.370 1.00 . A A . 132 SER C    1 1 
        5 12578 1 1 135 SER CA   C -32.255  10.833 -17.981 1.00 . A A . 132 SER CA   1 1 
        5 12579 1 1 135 SER CB   C -32.939  11.627 -19.095 1.00 . A A . 132 SER CB   1 1 
        5 12580 1 1 135 SER H    H -32.338  12.551 -16.747 1.00 . A A . 132 SER H    1 1 
        5 12581 1 1 135 SER HA   H -32.780   9.900 -17.840 1.00 . A A . 132 SER HA   1 1 
        5 12582 1 1 135 SER HB2  H -32.484  11.381 -20.042 1.00 . A A . 132 SER HB2  1 1 
        5 12583 1 1 135 SER HB3  H -33.989  11.371 -19.123 1.00 . A A . 132 SER HB3  1 1 
        5 12584 1 1 135 SER HG   H -33.633  13.459 -19.124 1.00 . A A . 132 SER HG   1 1 
        5 12585 1 1 135 SER N    N -32.310  11.571 -16.725 1.00 . A A . 132 SER N    1 1 
        5 12586 1 1 135 SER O    O -29.897  11.290 -18.047 1.00 . A A . 132 SER O    1 1 
        5 12587 1 1 135 SER OG   O -32.815  13.022 -18.877 1.00 . A A . 132 SER OG   1 1 
        5 12588 1 1 136 TRP C    C -29.361   8.063 -20.691 1.00 . A A . 133 TRP C    1 1 
        5 12589 1 1 136 TRP CA   C -29.281   9.013 -19.501 1.00 . A A . 133 TRP CA   1 1 
        5 12590 1 1 136 TRP CB   C -28.528   8.345 -18.349 1.00 . A A . 133 TRP CB   1 1 
        5 12591 1 1 136 TRP CD1  C -26.364   7.957 -19.667 1.00 . A A . 133 TRP CD1  1 1 
        5 12592 1 1 136 TRP CD2  C -26.049   8.703 -17.578 1.00 . A A . 133 TRP CD2  1 1 
        5 12593 1 1 136 TRP CE2  C -24.791   8.532 -18.189 1.00 . A A . 133 TRP CE2  1 1 
        5 12594 1 1 136 TRP CE3  C -26.101   9.167 -16.261 1.00 . A A . 133 TRP CE3  1 1 
        5 12595 1 1 136 TRP CG   C -27.041   8.330 -18.541 1.00 . A A . 133 TRP CG   1 1 
        5 12596 1 1 136 TRP CH2  C -23.679   9.261 -16.237 1.00 . A A . 133 TRP CH2  1 1 
        5 12597 1 1 136 TRP CZ2  C -23.599   8.808 -17.526 1.00 . A A . 133 TRP CZ2  1 1 
        5 12598 1 1 136 TRP CZ3  C -24.916   9.440 -15.604 1.00 . A A . 133 TRP CZ3  1 1 
        5 12599 1 1 136 TRP H    H -31.382   8.852 -19.294 1.00 . A A . 133 TRP H    1 1 
        5 12600 1 1 136 TRP HA   H -28.747   9.903 -19.800 1.00 . A A . 133 TRP HA   1 1 
        5 12601 1 1 136 TRP HB2  H -28.740   8.875 -17.433 1.00 . A A . 133 TRP HB2  1 1 
        5 12602 1 1 136 TRP HB3  H -28.863   7.322 -18.255 1.00 . A A . 133 TRP HB3  1 1 
        5 12603 1 1 136 TRP HD1  H -26.836   7.618 -20.576 1.00 . A A . 133 TRP HD1  1 1 
        5 12604 1 1 136 TRP HE1  H -24.315   7.868 -20.121 1.00 . A A . 133 TRP HE1  1 1 
        5 12605 1 1 136 TRP HE3  H -27.045   9.312 -15.757 1.00 . A A . 133 TRP HE3  1 1 
        5 12606 1 1 136 TRP HH2  H -22.779   9.486 -15.685 1.00 . A A . 133 TRP HH2  1 1 
        5 12607 1 1 136 TRP HZ2  H -22.637   8.675 -18.000 1.00 . A A . 133 TRP HZ2  1 1 
        5 12608 1 1 136 TRP HZ3  H -24.937   9.799 -14.586 1.00 . A A . 133 TRP HZ3  1 1 
        5 12609 1 1 136 TRP N    N -30.614   9.417 -19.066 1.00 . A A . 133 TRP N    1 1 
        5 12610 1 1 136 TRP NE1  N -25.010   8.075 -19.462 1.00 . A A . 133 TRP NE1  1 1 
        5 12611 1 1 136 TRP O    O -28.817   8.345 -21.758 1.00 . A A . 133 TRP O    1 1 
        5 12612 1 1 137 ALA C    C -31.141   6.448 -22.645 1.00 . A A . 134 ALA C    1 1 
        5 12613 1 1 137 ALA CA   C -30.194   5.948 -21.559 1.00 . A A . 134 ALA CA   1 1 
        5 12614 1 1 137 ALA CB   C -30.696   4.632 -20.984 1.00 . A A . 134 ALA CB   1 1 
        5 12615 1 1 137 ALA H    H -30.453   6.770 -19.627 1.00 . A A . 134 ALA H    1 1 
        5 12616 1 1 137 ALA HA   H -29.221   5.775 -21.996 1.00 . A A . 134 ALA HA   1 1 
        5 12617 1 1 137 ALA HB1  H -29.942   4.213 -20.333 1.00 . A A . 134 ALA HB1  1 1 
        5 12618 1 1 137 ALA HB2  H -31.601   4.807 -20.421 1.00 . A A . 134 ALA HB2  1 1 
        5 12619 1 1 137 ALA HB3  H -30.900   3.942 -21.789 1.00 . A A . 134 ALA HB3  1 1 
        5 12620 1 1 137 ALA N    N -30.042   6.938 -20.500 1.00 . A A . 134 ALA N    1 1 
        5 12621 1 1 137 ALA O    O -30.948   6.165 -23.827 1.00 . A A . 134 ALA O    1 1 
        5 12622 1 1 138 GLN C    C -32.458   8.564 -24.253 1.00 . A A . 135 GLN C    1 1 
        5 12623 1 1 138 GLN CA   C -33.141   7.729 -23.175 1.00 . A A . 135 GLN CA   1 1 
        5 12624 1 1 138 GLN CB   C -34.177   8.577 -22.436 1.00 . A A . 135 GLN CB   1 1 
        5 12625 1 1 138 GLN CD   C -35.153   6.457 -21.471 1.00 . A A . 135 GLN CD   1 1 
        5 12626 1 1 138 GLN CG   C -34.757   7.896 -21.207 1.00 . A A . 135 GLN CG   1 1 
        5 12627 1 1 138 GLN H    H -32.264   7.383 -21.281 1.00 . A A . 135 GLN H    1 1 
        5 12628 1 1 138 GLN HA   H -33.641   6.896 -23.646 1.00 . A A . 135 GLN HA   1 1 
        5 12629 1 1 138 GLN HB2  H -33.712   9.501 -22.124 1.00 . A A . 135 GLN HB2  1 1 
        5 12630 1 1 138 GLN HB3  H -34.989   8.803 -23.112 1.00 . A A . 135 GLN HB3  1 1 
        5 12631 1 1 138 GLN HE21 H -33.708   5.812 -20.267 1.00 . A A . 135 GLN HE21 1 1 
        5 12632 1 1 138 GLN HE22 H -34.675   4.585 -21.004 1.00 . A A . 135 GLN HE22 1 1 
        5 12633 1 1 138 GLN HG2  H -34.017   7.911 -20.421 1.00 . A A . 135 GLN HG2  1 1 
        5 12634 1 1 138 GLN HG3  H -35.631   8.443 -20.888 1.00 . A A . 135 GLN HG3  1 1 
        5 12635 1 1 138 GLN N    N -32.164   7.192 -22.236 1.00 . A A . 135 GLN N    1 1 
        5 12636 1 1 138 GLN NE2  N -34.440   5.523 -20.852 1.00 . A A . 135 GLN NE2  1 1 
        5 12637 1 1 138 GLN O    O -32.881   8.568 -25.409 1.00 . A A . 135 GLN O    1 1 
        5 12638 1 1 138 GLN OE1  O -36.091   6.187 -22.222 1.00 . A A . 135 GLN OE1  1 1 
        5 12639 1 1 139 GLU C    C -30.071   9.275 -25.934 1.00 . A A . 136 GLU C    1 1 
        5 12640 1 1 139 GLU CA   C -30.660  10.110 -24.801 1.00 . A A . 136 GLU CA   1 1 
        5 12641 1 1 139 GLU CB   C -29.544  10.861 -24.072 1.00 . A A . 136 GLU CB   1 1 
        5 12642 1 1 139 GLU CD   C -29.985  13.348 -24.014 1.00 . A A . 136 GLU CD   1 1 
        5 12643 1 1 139 GLU CG   C -30.039  12.039 -23.250 1.00 . A A . 136 GLU CG   1 1 
        5 12644 1 1 139 GLU H    H -31.112   9.226 -22.931 1.00 . A A . 136 GLU H    1 1 
        5 12645 1 1 139 GLU HA   H -31.350  10.828 -25.220 1.00 . A A . 136 GLU HA   1 1 
        5 12646 1 1 139 GLU HB2  H -29.036  10.174 -23.411 1.00 . A A . 136 GLU HB2  1 1 
        5 12647 1 1 139 GLU HB3  H -28.839  11.230 -24.802 1.00 . A A . 136 GLU HB3  1 1 
        5 12648 1 1 139 GLU HG2  H -31.061  11.853 -22.956 1.00 . A A . 136 GLU HG2  1 1 
        5 12649 1 1 139 GLU HG3  H -29.423  12.130 -22.367 1.00 . A A . 136 GLU HG3  1 1 
        5 12650 1 1 139 GLU N    N -31.400   9.271 -23.866 1.00 . A A . 136 GLU N    1 1 
        5 12651 1 1 139 GLU O    O -30.076   9.691 -27.093 1.00 . A A . 136 GLU O    1 1 
        5 12652 1 1 139 GLU OE1  O -28.869  13.864 -24.230 1.00 . A A . 136 GLU OE1  1 1 
        5 12653 1 1 139 GLU OE2  O -31.061  13.855 -24.396 1.00 . A A . 136 GLU OE2  1 1 
        5 12654 1 1 140 ASP C    C -29.947   6.925 -27.715 1.00 . A A . 137 ASP C    1 1 
        5 12655 1 1 140 ASP CA   C -28.970   7.202 -26.577 1.00 . A A . 137 ASP CA   1 1 
        5 12656 1 1 140 ASP CB   C -28.550   5.888 -25.918 1.00 . A A . 137 ASP CB   1 1 
        5 12657 1 1 140 ASP CG   C -27.399   6.068 -24.948 1.00 . A A . 137 ASP CG   1 1 
        5 12658 1 1 140 ASP H    H -29.589   7.822 -24.649 1.00 . A A . 137 ASP H    1 1 
        5 12659 1 1 140 ASP HA   H -28.095   7.688 -26.981 1.00 . A A . 137 ASP HA   1 1 
        5 12660 1 1 140 ASP HB2  H -29.391   5.479 -25.377 1.00 . A A . 137 ASP HB2  1 1 
        5 12661 1 1 140 ASP HB3  H -28.246   5.189 -26.684 1.00 . A A . 137 ASP HB3  1 1 
        5 12662 1 1 140 ASP N    N -29.563   8.097 -25.590 1.00 . A A . 137 ASP N    1 1 
        5 12663 1 1 140 ASP O    O -29.546   6.791 -28.871 1.00 . A A . 137 ASP O    1 1 
        5 12664 1 1 140 ASP OD1  O -26.558   5.150 -24.848 1.00 . A A . 137 ASP OD1  1 1 
        5 12665 1 1 140 ASP OD2  O -27.338   7.128 -24.291 1.00 . A A . 137 ASP OD2  1 1 
        5 12666 1 1 141 GLN C    C -32.394   7.745 -29.346 1.00 . A A . 138 GLN C    1 1 
        5 12667 1 1 141 GLN CA   C -32.264   6.577 -28.374 1.00 . A A . 138 GLN CA   1 1 
        5 12668 1 1 141 GLN CB   C -33.606   6.316 -27.689 1.00 . A A . 138 GLN CB   1 1 
        5 12669 1 1 141 GLN CD   C -34.368   4.135 -28.712 1.00 . A A . 138 GLN CD   1 1 
        5 12670 1 1 141 GLN CG   C -33.894   4.841 -27.457 1.00 . A A . 138 GLN CG   1 1 
        5 12671 1 1 141 GLN H    H -31.488   6.956 -26.442 1.00 . A A . 138 GLN H    1 1 
        5 12672 1 1 141 GLN HA   H -31.975   5.696 -28.927 1.00 . A A . 138 GLN HA   1 1 
        5 12673 1 1 141 GLN HB2  H -33.612   6.817 -26.733 1.00 . A A . 138 GLN HB2  1 1 
        5 12674 1 1 141 GLN HB3  H -34.396   6.722 -28.304 1.00 . A A . 138 GLN HB3  1 1 
        5 12675 1 1 141 GLN HE21 H -32.491   3.702 -29.206 1.00 . A A . 138 GLN HE21 1 1 
        5 12676 1 1 141 GLN HE22 H -33.704   3.145 -30.303 1.00 . A A . 138 GLN HE22 1 1 
        5 12677 1 1 141 GLN HG2  H -32.991   4.361 -27.112 1.00 . A A . 138 GLN HG2  1 1 
        5 12678 1 1 141 GLN HG3  H -34.660   4.752 -26.701 1.00 . A A . 138 GLN HG3  1 1 
        5 12679 1 1 141 GLN N    N -31.230   6.840 -27.380 1.00 . A A . 138 GLN N    1 1 
        5 12680 1 1 141 GLN NE2  N -33.426   3.608 -29.486 1.00 . A A . 138 GLN NE2  1 1 
        5 12681 1 1 141 GLN O    O -32.658   7.551 -30.532 1.00 . A A . 138 GLN O    1 1 
        5 12682 1 1 141 GLN OE1  O -35.567   4.064 -28.984 1.00 . A A . 138 GLN OE1  1 1 
        5 12683 1 1 142 GLN C    C -31.276  10.131 -30.782 1.00 . A A . 139 GLN C    1 1 
        5 12684 1 1 142 GLN CA   C -32.306  10.157 -29.657 1.00 . A A . 139 GLN CA   1 1 
        5 12685 1 1 142 GLN CB   C -32.109  11.408 -28.799 1.00 . A A . 139 GLN CB   1 1 
        5 12686 1 1 142 GLN CD   C -33.316  12.913 -27.167 1.00 . A A . 139 GLN CD   1 1 
        5 12687 1 1 142 GLN CG   C -33.058  11.488 -27.614 1.00 . A A . 139 GLN CG   1 1 
        5 12688 1 1 142 GLN H    H -32.000   9.048 -27.881 1.00 . A A . 139 GLN H    1 1 
        5 12689 1 1 142 GLN HA   H -33.294  10.181 -30.091 1.00 . A A . 139 GLN HA   1 1 
        5 12690 1 1 142 GLN HB2  H -31.097  11.417 -28.424 1.00 . A A . 139 GLN HB2  1 1 
        5 12691 1 1 142 GLN HB3  H -32.265  12.281 -29.415 1.00 . A A . 139 GLN HB3  1 1 
        5 12692 1 1 142 GLN HE21 H -33.994  13.383 -28.976 1.00 . A A . 139 GLN HE21 1 1 
        5 12693 1 1 142 GLN HE22 H -33.996  14.664 -27.817 1.00 . A A . 139 GLN HE22 1 1 
        5 12694 1 1 142 GLN HG2  H -34.000  11.038 -27.892 1.00 . A A . 139 GLN HG2  1 1 
        5 12695 1 1 142 GLN HG3  H -32.629  10.939 -26.788 1.00 . A A . 139 GLN HG3  1 1 
        5 12696 1 1 142 GLN N    N -32.208   8.958 -28.834 1.00 . A A . 139 GLN N    1 1 
        5 12697 1 1 142 GLN NE2  N -33.818  13.738 -28.079 1.00 . A A . 139 GLN NE2  1 1 
        5 12698 1 1 142 GLN O    O -31.618  10.294 -31.954 1.00 . A A . 139 GLN O    1 1 
        5 12699 1 1 142 GLN OE1  O -33.066  13.270 -26.015 1.00 . A A . 139 GLN OE1  1 1 
        5 12700 1 1 143 ASP C    C -29.082   8.664 -32.310 1.00 . A A . 140 ASP C    1 1 
        5 12701 1 1 143 ASP CA   C -28.935   9.878 -31.397 1.00 . A A . 140 ASP CA   1 1 
        5 12702 1 1 143 ASP CB   C -27.579   9.839 -30.691 1.00 . A A . 140 ASP CB   1 1 
        5 12703 1 1 143 ASP CG   C -27.174   8.433 -30.293 1.00 . A A . 140 ASP CG   1 1 
        5 12704 1 1 143 ASP H    H -29.806   9.802 -29.469 1.00 . A A . 140 ASP H    1 1 
        5 12705 1 1 143 ASP HA   H -28.992  10.773 -31.998 1.00 . A A . 140 ASP HA   1 1 
        5 12706 1 1 143 ASP HB2  H -26.824  10.238 -31.353 1.00 . A A . 140 ASP HB2  1 1 
        5 12707 1 1 143 ASP HB3  H -27.628  10.446 -29.799 1.00 . A A . 140 ASP HB3  1 1 
        5 12708 1 1 143 ASP N    N -30.015   9.926 -30.419 1.00 . A A . 140 ASP N    1 1 
        5 12709 1 1 143 ASP O    O -28.758   8.723 -33.495 1.00 . A A . 140 ASP O    1 1 
        5 12710 1 1 143 ASP OD1  O -26.723   7.673 -31.176 1.00 . A A . 140 ASP OD1  1 1 
        5 12711 1 1 143 ASP OD2  O -27.306   8.094 -29.099 1.00 . A A . 140 ASP OD2  1 1 
        5 12712 1 1 144 ALA C    C -30.654   6.578 -33.725 1.00 . A A . 141 ALA C    1 1 
        5 12713 1 1 144 ALA CA   C -29.764   6.337 -32.511 1.00 . A A . 141 ALA CA   1 1 
        5 12714 1 1 144 ALA CB   C -30.359   5.252 -31.625 1.00 . A A . 141 ALA CB   1 1 
        5 12715 1 1 144 ALA H    H -29.814   7.579 -30.798 1.00 . A A . 141 ALA H    1 1 
        5 12716 1 1 144 ALA HA   H -28.795   5.999 -32.849 1.00 . A A . 141 ALA HA   1 1 
        5 12717 1 1 144 ALA HB1  H -29.564   4.654 -31.205 1.00 . A A . 141 ALA HB1  1 1 
        5 12718 1 1 144 ALA HB2  H -30.926   5.709 -30.828 1.00 . A A . 141 ALA HB2  1 1 
        5 12719 1 1 144 ALA HB3  H -31.010   4.623 -32.215 1.00 . A A . 141 ALA HB3  1 1 
        5 12720 1 1 144 ALA N    N -29.573   7.564 -31.748 1.00 . A A . 141 ALA N    1 1 
        5 12721 1 1 144 ALA O    O -30.455   5.978 -34.782 1.00 . A A . 141 ALA O    1 1 
        5 12722 1 1 145 ASP C    C -31.811   8.387 -35.836 1.00 . A A . 142 ASP C    1 1 
        5 12723 1 1 145 ASP CA   C -32.556   7.780 -34.652 1.00 . A A . 142 ASP CA   1 1 
        5 12724 1 1 145 ASP CB   C -33.636   8.746 -34.164 1.00 . A A . 142 ASP CB   1 1 
        5 12725 1 1 145 ASP CG   C -34.994   8.451 -34.770 1.00 . A A . 142 ASP CG   1 1 
        5 12726 1 1 145 ASP H    H -31.743   7.905 -32.701 1.00 . A A . 142 ASP H    1 1 
        5 12727 1 1 145 ASP HA   H -33.026   6.862 -34.971 1.00 . A A . 142 ASP HA   1 1 
        5 12728 1 1 145 ASP HB2  H -33.719   8.670 -33.089 1.00 . A A . 142 ASP HB2  1 1 
        5 12729 1 1 145 ASP HB3  H -33.355   9.755 -34.429 1.00 . A A . 142 ASP HB3  1 1 
        5 12730 1 1 145 ASP N    N -31.636   7.459 -33.568 1.00 . A A . 142 ASP N    1 1 
        5 12731 1 1 145 ASP O    O -32.158   8.143 -36.991 1.00 . A A . 142 ASP O    1 1 
        5 12732 1 1 145 ASP OD1  O -35.998   9.008 -34.277 1.00 . A A . 142 ASP OD1  1 1 
        5 12733 1 1 145 ASP OD2  O -35.053   7.665 -35.738 1.00 . A A . 142 ASP OD2  1 1 
        5 12734 1 1 146 GLU C    C -28.958   8.857 -37.153 1.00 . A A . 143 GLU C    1 1 
        5 12735 1 1 146 GLU CA   C -29.993   9.823 -36.581 1.00 . A A . 143 GLU CA   1 1 
        5 12736 1 1 146 GLU CB   C -29.294  11.066 -36.026 1.00 . A A . 143 GLU CB   1 1 
        5 12737 1 1 146 GLU CD   C -29.530  13.273 -34.821 1.00 . A A . 143 GLU CD   1 1 
        5 12738 1 1 146 GLU CG   C -30.228  12.013 -35.292 1.00 . A A . 143 GLU CG   1 1 
        5 12739 1 1 146 GLU H    H -30.557   9.336 -34.600 1.00 . A A . 143 GLU H    1 1 
        5 12740 1 1 146 GLU HA   H -30.664  10.122 -37.372 1.00 . A A . 143 GLU HA   1 1 
        5 12741 1 1 146 GLU HB2  H -28.519  10.753 -35.341 1.00 . A A . 143 GLU HB2  1 1 
        5 12742 1 1 146 GLU HB3  H -28.841  11.605 -36.845 1.00 . A A . 143 GLU HB3  1 1 
        5 12743 1 1 146 GLU HG2  H -31.032  12.292 -35.956 1.00 . A A . 143 GLU HG2  1 1 
        5 12744 1 1 146 GLU HG3  H -30.635  11.501 -34.432 1.00 . A A . 143 GLU HG3  1 1 
        5 12745 1 1 146 GLU N    N -30.785   9.180 -35.540 1.00 . A A . 143 GLU N    1 1 
        5 12746 1 1 146 GLU O    O -28.665   8.882 -38.348 1.00 . A A . 143 GLU O    1 1 
        5 12747 1 1 146 GLU OE1  O -28.323  13.424 -35.103 1.00 . A A . 143 GLU OE1  1 1 
        5 12748 1 1 146 GLU OE2  O -30.191  14.110 -34.170 1.00 . A A . 143 GLU OE2  1 1 
        5 12749 1 1 147 ASP C    C -27.970   6.103 -37.778 1.00 . A A . 144 ASP C    1 1 
        5 12750 1 1 147 ASP CA   C -27.409   7.034 -36.708 1.00 . A A . 144 ASP CA   1 1 
        5 12751 1 1 147 ASP CB   C -26.927   6.219 -35.506 1.00 . A A . 144 ASP CB   1 1 
        5 12752 1 1 147 ASP CG   C -25.650   6.773 -34.906 1.00 . A A . 144 ASP CG   1 1 
        5 12753 1 1 147 ASP H    H -28.686   8.039 -35.350 1.00 . A A . 144 ASP H    1 1 
        5 12754 1 1 147 ASP HA   H -26.572   7.576 -37.123 1.00 . A A . 144 ASP HA   1 1 
        5 12755 1 1 147 ASP HB2  H -27.693   6.226 -34.745 1.00 . A A . 144 ASP HB2  1 1 
        5 12756 1 1 147 ASP HB3  H -26.745   5.202 -35.820 1.00 . A A . 144 ASP HB3  1 1 
        5 12757 1 1 147 ASP N    N -28.410   8.009 -36.290 1.00 . A A . 144 ASP N    1 1 
        5 12758 1 1 147 ASP O    O -27.255   5.685 -38.688 1.00 . A A . 144 ASP O    1 1 
        5 12759 1 1 147 ASP OD1  O -25.700   7.271 -33.762 1.00 . A A . 144 ASP OD1  1 1 
        5 12760 1 1 147 ASP OD2  O -24.601   6.709 -35.580 1.00 . A A . 144 ASP OD2  1 1 
        5 12761 1 1 148 ARG C    C -29.714   5.400 -40.044 1.00 . A A . 145 ARG C    1 1 
        5 12762 1 1 148 ARG CA   C -29.911   4.898 -38.617 1.00 . A A . 145 ARG CA   1 1 
        5 12763 1 1 148 ARG CB   C -31.405   4.793 -38.303 1.00 . A A . 145 ARG CB   1 1 
        5 12764 1 1 148 ARG CD   C -33.231   3.614 -37.041 1.00 . A A . 145 ARG CD   1 1 
        5 12765 1 1 148 ARG CG   C -31.761   3.601 -37.429 1.00 . A A . 145 ARG CG   1 1 
        5 12766 1 1 148 ARG CZ   C -35.387   3.656 -38.222 1.00 . A A . 145 ARG CZ   1 1 
        5 12767 1 1 148 ARG H    H -29.773   6.147 -36.913 1.00 . A A . 145 ARG H    1 1 
        5 12768 1 1 148 ARG HA   H -29.463   3.920 -38.526 1.00 . A A . 145 ARG HA   1 1 
        5 12769 1 1 148 ARG HB2  H -31.718   5.691 -37.793 1.00 . A A . 145 ARG HB2  1 1 
        5 12770 1 1 148 ARG HB3  H -31.950   4.707 -39.231 1.00 . A A . 145 ARG HB3  1 1 
        5 12771 1 1 148 ARG HD2  H -33.395   2.866 -36.280 1.00 . A A . 145 ARG HD2  1 1 
        5 12772 1 1 148 ARG HD3  H -33.476   4.589 -36.647 1.00 . A A . 145 ARG HD3  1 1 
        5 12773 1 1 148 ARG HE   H -33.704   2.872 -38.950 1.00 . A A . 145 ARG HE   1 1 
        5 12774 1 1 148 ARG HG2  H -31.552   2.692 -37.974 1.00 . A A . 145 ARG HG2  1 1 
        5 12775 1 1 148 ARG HG3  H -31.160   3.632 -36.533 1.00 . A A . 145 ARG HG3  1 1 
        5 12776 1 1 148 ARG HH11 H -35.406   4.498 -36.386 1.00 . A A . 145 ARG HH11 1 1 
        5 12777 1 1 148 ARG HH12 H -36.920   4.521 -37.229 1.00 . A A . 145 ARG HH12 1 1 
        5 12778 1 1 148 ARG HH21 H -35.691   2.897 -40.070 1.00 . A A . 145 ARG HH21 1 1 
        5 12779 1 1 148 ARG HH22 H -37.081   3.609 -39.324 1.00 . A A . 145 ARG HH22 1 1 
        5 12780 1 1 148 ARG N    N -29.254   5.782 -37.661 1.00 . A A . 145 ARG N    1 1 
        5 12781 1 1 148 ARG NE   N -34.100   3.330 -38.180 1.00 . A A . 145 ARG NE   1 1 
        5 12782 1 1 148 ARG NH1  N -35.951   4.275 -37.194 1.00 . A A . 145 ARG NH1  1 1 
        5 12783 1 1 148 ARG NH2  N -36.112   3.363 -39.294 1.00 . A A . 145 ARG NH2  1 1 
        5 12784 1 1 148 ARG O    O -29.417   4.621 -40.951 1.00 . A A . 145 ARG O    1 1 
        5 12785 1 1 149 ARG C    C -28.308   7.107 -42.079 1.00 . A A . 146 ARG C    1 1 
        5 12786 1 1 149 ARG CA   C -29.726   7.308 -41.554 1.00 . A A . 146 ARG CA   1 1 
        5 12787 1 1 149 ARG CB   C -30.052   8.802 -41.495 1.00 . A A . 146 ARG CB   1 1 
        5 12788 1 1 149 ARG CD   C -30.950   9.030 -43.832 1.00 . A A . 146 ARG CD   1 1 
        5 12789 1 1 149 ARG CG   C -29.909   9.510 -42.832 1.00 . A A . 146 ARG CG   1 1 
        5 12790 1 1 149 ARG CZ   C -31.637  11.087 -44.989 1.00 . A A . 146 ARG CZ   1 1 
        5 12791 1 1 149 ARG H    H -30.120   7.273 -39.475 1.00 . A A . 146 ARG H    1 1 
        5 12792 1 1 149 ARG HA   H -30.419   6.824 -42.226 1.00 . A A . 146 ARG HA   1 1 
        5 12793 1 1 149 ARG HB2  H -31.071   8.923 -41.156 1.00 . A A . 146 ARG HB2  1 1 
        5 12794 1 1 149 ARG HB3  H -29.388   9.275 -40.788 1.00 . A A . 146 ARG HB3  1 1 
        5 12795 1 1 149 ARG HD2  H -30.685   8.035 -44.157 1.00 . A A . 146 ARG HD2  1 1 
        5 12796 1 1 149 ARG HD3  H -31.912   9.004 -43.343 1.00 . A A . 146 ARG HD3  1 1 
        5 12797 1 1 149 ARG HE   H -30.617   9.593 -45.829 1.00 . A A . 146 ARG HE   1 1 
        5 12798 1 1 149 ARG HG2  H -30.033  10.572 -42.682 1.00 . A A . 146 ARG HG2  1 1 
        5 12799 1 1 149 ARG HG3  H -28.924   9.313 -43.229 1.00 . A A . 146 ARG HG3  1 1 
        5 12800 1 1 149 ARG HH11 H -32.183  10.981 -43.047 1.00 . A A . 146 ARG HH11 1 1 
        5 12801 1 1 149 ARG HH12 H -32.661  12.426 -43.874 1.00 . A A . 146 ARG HH12 1 1 
        5 12802 1 1 149 ARG HH21 H -31.241  11.491 -46.929 1.00 . A A . 146 ARG HH21 1 1 
        5 12803 1 1 149 ARG HH22 H -32.125  12.715 -46.083 1.00 . A A . 146 ARG HH22 1 1 
        5 12804 1 1 149 ARG N    N -29.884   6.704 -40.237 1.00 . A A . 146 ARG N    1 1 
        5 12805 1 1 149 ARG NE   N -31.033   9.904 -44.998 1.00 . A A . 146 ARG NE   1 1 
        5 12806 1 1 149 ARG NH1  N -32.208  11.535 -43.879 1.00 . A A . 146 ARG NH1  1 1 
        5 12807 1 1 149 ARG NH2  N -31.670  11.825 -46.091 1.00 . A A . 146 ARG NH2  1 1 
        5 12808 1 1 149 ARG O    O -28.100   6.918 -43.277 1.00 . A A . 146 ARG O    1 1 
        5 12809 1 1 150 ALA C    C -25.749   5.707 -42.378 1.00 . A A . 147 ALA C    1 1 
        5 12810 1 1 150 ALA CA   C -25.938   6.970 -41.545 1.00 . A A . 147 ALA CA   1 1 
        5 12811 1 1 150 ALA CB   C -25.063   6.920 -40.301 1.00 . A A . 147 ALA CB   1 1 
        5 12812 1 1 150 ALA H    H -27.565   7.303 -40.234 1.00 . A A . 147 ALA H    1 1 
        5 12813 1 1 150 ALA HA   H -25.636   7.825 -42.133 1.00 . A A . 147 ALA HA   1 1 
        5 12814 1 1 150 ALA HB1  H -25.437   7.621 -39.570 1.00 . A A . 147 ALA HB1  1 1 
        5 12815 1 1 150 ALA HB2  H -25.084   5.922 -39.887 1.00 . A A . 147 ALA HB2  1 1 
        5 12816 1 1 150 ALA HB3  H -24.049   7.180 -40.564 1.00 . A A . 147 ALA HB3  1 1 
        5 12817 1 1 150 ALA N    N -27.336   7.149 -41.174 1.00 . A A . 147 ALA N    1 1 
        5 12818 1 1 150 ALA O    O -24.907   5.663 -43.276 1.00 . A A . 147 ALA O    1 1 
        5 12819 1 1 151 PHE C    C -27.157   3.512 -44.147 1.00 . A A . 148 PHE C    1 1 
        5 12820 1 1 151 PHE CA   C -26.455   3.415 -42.795 1.00 . A A . 148 PHE CA   1 1 
        5 12821 1 1 151 PHE CB   C -27.076   2.290 -41.965 1.00 . A A . 148 PHE CB   1 1 
        5 12822 1 1 151 PHE CD1  C -28.424   0.521 -43.126 1.00 . A A . 148 PHE CD1  1 1 
        5 12823 1 1 151 PHE CD2  C -26.061   0.234 -42.985 1.00 . A A . 148 PHE CD2  1 1 
        5 12824 1 1 151 PHE CE1  C -28.532  -0.676 -43.810 1.00 . A A . 148 PHE CE1  1 1 
        5 12825 1 1 151 PHE CE2  C -26.163  -0.963 -43.669 1.00 . A A . 148 PHE CE2  1 1 
        5 12826 1 1 151 PHE CG   C -27.189   0.989 -42.707 1.00 . A A . 148 PHE CG   1 1 
        5 12827 1 1 151 PHE CZ   C -27.400  -1.419 -44.081 1.00 . A A . 148 PHE CZ   1 1 
        5 12828 1 1 151 PHE H    H -27.189   4.776 -41.349 1.00 . A A . 148 PHE H    1 1 
        5 12829 1 1 151 PHE HA   H -25.411   3.195 -42.960 1.00 . A A . 148 PHE HA   1 1 
        5 12830 1 1 151 PHE HB2  H -26.467   2.120 -41.090 1.00 . A A . 148 PHE HB2  1 1 
        5 12831 1 1 151 PHE HB3  H -28.067   2.585 -41.656 1.00 . A A . 148 PHE HB3  1 1 
        5 12832 1 1 151 PHE HD1  H -29.311   1.102 -42.915 1.00 . A A . 148 PHE HD1  1 1 
        5 12833 1 1 151 PHE HD2  H -25.093   0.589 -42.663 1.00 . A A . 148 PHE HD2  1 1 
        5 12834 1 1 151 PHE HE1  H -29.501  -1.029 -44.131 1.00 . A A . 148 PHE HE1  1 1 
        5 12835 1 1 151 PHE HE2  H -25.276  -1.542 -43.879 1.00 . A A . 148 PHE HE2  1 1 
        5 12836 1 1 151 PHE HZ   H -27.482  -2.353 -44.615 1.00 . A A . 148 PHE HZ   1 1 
        5 12837 1 1 151 PHE N    N -26.537   4.680 -42.075 1.00 . A A . 148 PHE N    1 1 
        5 12838 1 1 151 PHE O    O -26.753   2.868 -45.115 1.00 . A A . 148 PHE O    1 1 
        5 12839 1 1 152 GLN C    C -28.172   5.307 -46.453 1.00 . A A . 149 GLN C    1 1 
        5 12840 1 1 152 GLN CA   C -28.970   4.499 -45.435 1.00 . A A . 149 GLN CA   1 1 
        5 12841 1 1 152 GLN CB   C -30.300   5.197 -45.142 1.00 . A A . 149 GLN CB   1 1 
        5 12842 1 1 152 GLN CD   C -32.757   4.787 -44.720 1.00 . A A . 149 GLN CD   1 1 
        5 12843 1 1 152 GLN CG   C -31.342   4.283 -44.517 1.00 . A A . 149 GLN CG   1 1 
        5 12844 1 1 152 GLN H    H -28.484   4.805 -43.397 1.00 . A A . 149 GLN H    1 1 
        5 12845 1 1 152 GLN HA   H -29.170   3.522 -45.846 1.00 . A A . 149 GLN HA   1 1 
        5 12846 1 1 152 GLN HB2  H -30.120   6.018 -44.464 1.00 . A A . 149 GLN HB2  1 1 
        5 12847 1 1 152 GLN HB3  H -30.701   5.584 -46.067 1.00 . A A . 149 GLN HB3  1 1 
        5 12848 1 1 152 GLN HE21 H -33.233   3.127 -45.705 1.00 . A A . 149 GLN HE21 1 1 
        5 12849 1 1 152 GLN HE22 H -34.501   4.287 -45.531 1.00 . A A . 149 GLN HE22 1 1 
        5 12850 1 1 152 GLN HG2  H -31.258   3.303 -44.965 1.00 . A A . 149 GLN HG2  1 1 
        5 12851 1 1 152 GLN HG3  H -31.149   4.210 -43.457 1.00 . A A . 149 GLN HG3  1 1 
        5 12852 1 1 152 GLN N    N -28.211   4.319 -44.203 1.00 . A A . 149 GLN N    1 1 
        5 12853 1 1 152 GLN NE2  N -33.581   3.987 -45.387 1.00 . A A . 149 GLN NE2  1 1 
        5 12854 1 1 152 GLN O    O -28.052   4.916 -47.613 1.00 . A A . 149 GLN O    1 1 
        5 12855 1 1 152 GLN OE1  O -33.106   5.883 -44.281 1.00 . A A . 149 GLN OE1  1 1 
        5 12856 1 1 153 MET C    C -25.760   6.501 -47.604 1.00 . A A . 150 MET C    1 1 
        5 12857 1 1 153 MET CA   C -26.842   7.299 -46.884 1.00 . A A . 150 MET CA   1 1 
        5 12858 1 1 153 MET CB   C -26.204   8.432 -46.077 1.00 . A A . 150 MET CB   1 1 
        5 12859 1 1 153 MET CE   C -23.214   8.340 -43.168 1.00 . A A . 150 MET CE   1 1 
        5 12860 1 1 153 MET CG   C -25.279   7.946 -44.973 1.00 . A A . 150 MET CG   1 1 
        5 12861 1 1 153 MET H    H -27.760   6.696 -45.074 1.00 . A A . 150 MET H    1 1 
        5 12862 1 1 153 MET HA   H -27.509   7.724 -47.618 1.00 . A A . 150 MET HA   1 1 
        5 12863 1 1 153 MET HB2  H -25.633   9.058 -46.747 1.00 . A A . 150 MET HB2  1 1 
        5 12864 1 1 153 MET HB3  H -26.988   9.023 -45.626 1.00 . A A . 150 MET HB3  1 1 
        5 12865 1 1 153 MET HE1  H -23.692   8.288 -42.201 1.00 . A A . 150 MET HE1  1 1 
        5 12866 1 1 153 MET HE2  H -23.065   7.342 -43.551 1.00 . A A . 150 MET HE2  1 1 
        5 12867 1 1 153 MET HE3  H -22.258   8.834 -43.070 1.00 . A A . 150 MET HE3  1 1 
        5 12868 1 1 153 MET HG2  H -25.878   7.532 -44.176 1.00 . A A . 150 MET HG2  1 1 
        5 12869 1 1 153 MET HG3  H -24.636   7.177 -45.375 1.00 . A A . 150 MET HG3  1 1 
        5 12870 1 1 153 MET N    N -27.629   6.437 -46.010 1.00 . A A . 150 MET N    1 1 
        5 12871 1 1 153 MET O    O -25.364   6.841 -48.720 1.00 . A A . 150 MET O    1 1 
        5 12872 1 1 153 MET SD   S -24.251   9.265 -44.298 1.00 . A A . 150 MET SD   1 1 
        5 12873 1 1 154 LEU C    C -24.612   4.188 -48.966 1.00 . A A . 151 LEU C    1 1 
        5 12874 1 1 154 LEU CA   C -24.250   4.594 -47.540 1.00 . A A . 151 LEU CA   1 1 
        5 12875 1 1 154 LEU CB   C -24.042   3.346 -46.680 1.00 . A A . 151 LEU CB   1 1 
        5 12876 1 1 154 LEU CD1  C -23.496   2.289 -44.474 1.00 . A A . 151 LEU CD1  1 1 
        5 12877 1 1 154 LEU CD2  C -22.771   4.636 -44.947 1.00 . A A . 151 LEU CD2  1 1 
        5 12878 1 1 154 LEU CG   C -23.848   3.587 -45.183 1.00 . A A . 151 LEU CG   1 1 
        5 12879 1 1 154 LEU H    H -25.641   5.220 -46.074 1.00 . A A . 151 LEU H    1 1 
        5 12880 1 1 154 LEU HA   H -23.332   5.162 -47.563 1.00 . A A . 151 LEU HA   1 1 
        5 12881 1 1 154 LEU HB2  H -24.907   2.712 -46.803 1.00 . A A . 151 LEU HB2  1 1 
        5 12882 1 1 154 LEU HB3  H -23.166   2.832 -47.050 1.00 . A A . 151 LEU HB3  1 1 
        5 12883 1 1 154 LEU HD11 H -24.391   1.704 -44.327 1.00 . A A . 151 LEU HD11 1 1 
        5 12884 1 1 154 LEU HD12 H -22.795   1.729 -45.075 1.00 . A A . 151 LEU HD12 1 1 
        5 12885 1 1 154 LEU HD13 H -23.050   2.512 -43.516 1.00 . A A . 151 LEU HD13 1 1 
        5 12886 1 1 154 LEU HD21 H -21.996   4.530 -45.692 1.00 . A A . 151 LEU HD21 1 1 
        5 12887 1 1 154 LEU HD22 H -23.206   5.622 -45.018 1.00 . A A . 151 LEU HD22 1 1 
        5 12888 1 1 154 LEU HD23 H -22.346   4.500 -43.963 1.00 . A A . 151 LEU HD23 1 1 
        5 12889 1 1 154 LEU HG   H -24.773   3.957 -44.761 1.00 . A A . 151 LEU HG   1 1 
        5 12890 1 1 154 LEU N    N -25.286   5.440 -46.960 1.00 . A A . 151 LEU N    1 1 
        5 12891 1 1 154 LEU O    O -23.972   4.619 -49.925 1.00 . A A . 151 LEU O    1 1 
        5 12892 1 1 155 ARG C    C -26.664   4.050 -51.221 1.00 . A A . 152 ARG C    1 1 
        5 12893 1 1 155 ARG CA   C -26.090   2.897 -50.404 1.00 . A A . 152 ARG CA   1 1 
        5 12894 1 1 155 ARG CB   C -27.141   1.796 -50.247 1.00 . A A . 152 ARG CB   1 1 
        5 12895 1 1 155 ARG CD   C -26.511   0.408 -48.249 1.00 . A A . 152 ARG CD   1 1 
        5 12896 1 1 155 ARG CG   C -26.569   0.472 -49.767 1.00 . A A . 152 ARG CG   1 1 
        5 12897 1 1 155 ARG CZ   C -27.795  -1.596 -47.633 1.00 . A A . 152 ARG CZ   1 1 
        5 12898 1 1 155 ARG H    H -26.112   3.051 -48.293 1.00 . A A . 152 ARG H    1 1 
        5 12899 1 1 155 ARG HA   H -25.234   2.493 -50.924 1.00 . A A . 152 ARG HA   1 1 
        5 12900 1 1 155 ARG HB2  H -27.883   2.122 -49.533 1.00 . A A . 152 ARG HB2  1 1 
        5 12901 1 1 155 ARG HB3  H -27.619   1.633 -51.201 1.00 . A A . 152 ARG HB3  1 1 
        5 12902 1 1 155 ARG HD2  H -25.566   0.815 -47.921 1.00 . A A . 152 ARG HD2  1 1 
        5 12903 1 1 155 ARG HD3  H -27.318   1.001 -47.846 1.00 . A A . 152 ARG HD3  1 1 
        5 12904 1 1 155 ARG HE   H -25.812  -1.428 -47.500 1.00 . A A . 152 ARG HE   1 1 
        5 12905 1 1 155 ARG HG2  H -27.196  -0.331 -50.127 1.00 . A A . 152 ARG HG2  1 1 
        5 12906 1 1 155 ARG HG3  H -25.571   0.358 -50.163 1.00 . A A . 152 ARG HG3  1 1 
        5 12907 1 1 155 ARG HH11 H -28.905  -0.052 -48.316 1.00 . A A . 152 ARG HH11 1 1 
        5 12908 1 1 155 ARG HH12 H -29.797  -1.471 -47.879 1.00 . A A . 152 ARG HH12 1 1 
        5 12909 1 1 155 ARG HH21 H -26.976  -3.302 -46.921 1.00 . A A . 152 ARG HH21 1 1 
        5 12910 1 1 155 ARG HH22 H -28.700  -3.318 -47.084 1.00 . A A . 152 ARG HH22 1 1 
        5 12911 1 1 155 ARG N    N -25.642   3.359 -49.096 1.00 . A A . 152 ARG N    1 1 
        5 12912 1 1 155 ARG NE   N -26.635  -0.961 -47.754 1.00 . A A . 152 ARG NE   1 1 
        5 12913 1 1 155 ARG NH1  N -28.925  -0.990 -47.970 1.00 . A A . 152 ARG NH1  1 1 
        5 12914 1 1 155 ARG NH2  N -27.826  -2.841 -47.175 1.00 . A A . 152 ARG NH2  1 1 
        5 12915 1 1 155 ARG O    O -26.742   5.183 -50.745 1.00 . A A . 152 ARG O    1 1 
        5 12916 1 1 156 ARG C    C -29.013   5.195 -52.860 1.00 . A A . 153 ARG C    1 1 
        5 12917 1 1 156 ARG CA   C -27.628   4.767 -53.338 1.00 . A A . 153 ARG CA   1 1 
        5 12918 1 1 156 ARG CB   C -27.714   4.234 -54.769 1.00 . A A . 153 ARG CB   1 1 
        5 12919 1 1 156 ARG CD   C -28.758   2.606 -56.374 1.00 . A A . 153 ARG CD   1 1 
        5 12920 1 1 156 ARG CG   C -28.770   3.157 -54.957 1.00 . A A . 153 ARG CG   1 1 
        5 12921 1 1 156 ARG CZ   C -27.571   0.892 -57.677 1.00 . A A . 153 ARG CZ   1 1 
        5 12922 1 1 156 ARG H    H -26.975   2.833 -52.777 1.00 . A A . 153 ARG H    1 1 
        5 12923 1 1 156 ARG HA   H -26.974   5.625 -53.321 1.00 . A A . 153 ARG HA   1 1 
        5 12924 1 1 156 ARG HB2  H -27.946   5.054 -55.433 1.00 . A A . 153 ARG HB2  1 1 
        5 12925 1 1 156 ARG HB3  H -26.755   3.820 -55.044 1.00 . A A . 153 ARG HB3  1 1 
        5 12926 1 1 156 ARG HD2  H -29.752   2.267 -56.622 1.00 . A A . 153 ARG HD2  1 1 
        5 12927 1 1 156 ARG HD3  H -28.467   3.395 -57.050 1.00 . A A . 153 ARG HD3  1 1 
        5 12928 1 1 156 ARG HE   H -27.371   1.171 -55.712 1.00 . A A . 153 ARG HE   1 1 
        5 12929 1 1 156 ARG HG2  H -28.574   2.350 -54.266 1.00 . A A . 153 ARG HG2  1 1 
        5 12930 1 1 156 ARG HG3  H -29.742   3.581 -54.753 1.00 . A A . 153 ARG HG3  1 1 
        5 12931 1 1 156 ARG HH11 H -28.820   2.062 -58.750 1.00 . A A . 153 ARG HH11 1 1 
        5 12932 1 1 156 ARG HH12 H -27.977   0.850 -59.656 1.00 . A A . 153 ARG HH12 1 1 
        5 12933 1 1 156 ARG HH21 H -26.255  -0.429 -56.895 1.00 . A A . 153 ARG HH21 1 1 
        5 12934 1 1 156 ARG HH22 H -26.519  -0.567 -58.600 1.00 . A A . 153 ARG HH22 1 1 
        5 12935 1 1 156 ARG N    N -27.063   3.754 -52.454 1.00 . A A . 153 ARG N    1 1 
        5 12936 1 1 156 ARG NE   N -27.827   1.490 -56.518 1.00 . A A . 153 ARG NE   1 1 
        5 12937 1 1 156 ARG NH1  N -28.173   1.301 -58.785 1.00 . A A . 153 ARG NH1  1 1 
        5 12938 1 1 156 ARG NH2  N -26.711  -0.118 -57.728 1.00 . A A . 153 ARG NH2  1 1 
        5 12939 1 1 156 ARG O    O -29.526   4.676 -51.868 1.00 . A A . 153 ARG O    1 1 
        5 12940 1 1 157 ASP C    C -31.891   6.529 -54.405 1.00 . A A . 154 ASP C    1 1 
        5 12941 1 1 157 ASP CA   C -30.937   6.641 -53.220 1.00 . A A . 154 ASP CA   1 1 
        5 12942 1 1 157 ASP CB   C -30.852   8.095 -52.753 1.00 . A A . 154 ASP CB   1 1 
        5 12943 1 1 157 ASP CG   C -32.079   8.525 -51.974 1.00 . A A . 154 ASP CG   1 1 
        5 12944 1 1 157 ASP H    H -29.151   6.518 -54.351 1.00 . A A . 154 ASP H    1 1 
        5 12945 1 1 157 ASP HA   H -31.315   6.034 -52.411 1.00 . A A . 154 ASP HA   1 1 
        5 12946 1 1 157 ASP HB2  H -29.986   8.212 -52.117 1.00 . A A . 154 ASP HB2  1 1 
        5 12947 1 1 157 ASP HB3  H -30.750   8.737 -53.615 1.00 . A A . 154 ASP HB3  1 1 
        5 12948 1 1 157 ASP N    N -29.612   6.143 -53.571 1.00 . A A . 154 ASP N    1 1 
        5 12949 1 1 157 ASP O    O -31.489   6.144 -55.504 1.00 . A A . 154 ASP O    1 1 
        5 12950 1 1 157 ASP OD1  O -32.667   9.571 -52.323 1.00 . A A . 154 ASP OD1  1 1 
        5 12951 1 1 157 ASP OD2  O -32.453   7.816 -51.017 1.00 . A A . 154 ASP OD2  1 1 
        5 12952 2 2   1 .   C1   C -24.930  -0.420 -39.901 1.00 . B A . 201 QOK C1   1 1 
        5 12953 2 2   1 .   C11  C -27.535  -0.062 -39.166 1.00 . B A . 201 QOK C11  1 1 
        5 12954 2 2   1 .   C12  C -28.189  -2.242 -40.032 1.00 . B A . 201 QOK C12  1 1 
        5 12955 2 2   1 .   C14  C -27.073   2.138 -38.250 1.00 . B A . 201 QOK C14  1 1 
        5 12956 2 2   1 .   C16  C -21.401   1.844 -41.052 1.00 . B A . 201 QOK C16  1 1 
        5 12957 2 2   1 .   C17  C -20.964   1.387 -42.445 1.00 . B A . 201 QOK C17  1 1 
        5 12958 2 2   1 .   C19  C -20.290   2.230 -44.585 1.00 . B A . 201 QOK C19  1 1 
        5 12959 2 2   1 .   C2   C -25.866  -1.417 -40.157 1.00 . B A . 201 QOK C2   1 1 
        5 12960 2 2   1 .   C4   C -25.343   0.762 -39.263 1.00 . B A . 201 QOK C4   1 1 
        5 12961 2 2   1 .   C7   C -23.953  -2.126 -40.901 1.00 . B A . 201 QOK C7   1 1 
        5 12962 2 2   1 .   C8   C -22.425  -0.199 -40.328 1.00 . B A . 201 QOK C8   1 1 
        5 12963 2 2   1 .   H27  H -22.019  -0.259 -39.319 1.00 . B A . 201 QOK H27  1 1 
        5 12964 2 2   1 .   H28  H -21.733  -0.669 -41.027 1.00 . B A . 201 QOK H28  1 1 
        5 12965 2 2   1 .   H29  H -27.835  -2.908 -40.819 1.00 . B A . 201 QOK H29  1 1 
        5 12966 2 2   1 .   H30  H -28.363  -2.816 -39.121 1.00 . B A . 201 QOK H30  1 1 
        5 12967 2 2   1 .   H31  H -29.120  -1.770 -40.347 1.00 . B A . 201 QOK H31  1 1 
        5 12968 2 2   1 .   H32  H -26.361   2.936 -38.460 1.00 . B A . 201 QOK H32  1 1 
        5 12969 2 2   1 .   H33  H -28.058   2.422 -38.620 1.00 . B A . 201 QOK H33  1 1 
        5 12970 2 2   1 .   H34  H -27.124   1.971 -37.174 1.00 . B A . 201 QOK H34  1 1 
        5 12971 2 2   1 .   H35  H -21.573   2.920 -41.059 1.00 . B A . 201 QOK H35  1 1 
        5 12972 2 2   1 .   H36  H -20.621   1.605 -40.329 1.00 . B A . 201 QOK H36  1 1 
        5 12973 2 2   1 .   H37  H -20.127   0.695 -42.354 1.00 . B A . 201 QOK H37  1 1 
        5 12974 2 2   1 .   H38  H -21.796   0.889 -42.942 1.00 . B A . 201 QOK H38  1 1 
        5 12975 2 2   1 .   H39  H -21.043   2.707 -45.214 1.00 . B A . 201 QOK H39  1 1 
        5 12976 2 2   1 .   H40  H -19.303   2.609 -44.850 1.00 . B A . 201 QOK H40  1 1 
        5 12977 2 2   1 .   H41  H -20.319   1.151 -44.739 1.00 . B A . 201 QOK H41  1 1 
        5 12978 2 2   1 .   N3   N -23.714  -0.894 -40.377 1.00 . B A . 201 QOK N3   1 1 
        5 12979 2 2   1 .   N5   N -27.182  -1.210 -39.774 1.00 . B A . 201 QOK N5   1 1 
        5 12980 2 2   1 .   N6   N -25.230  -2.422 -40.760 1.00 . B A . 201 QOK N6   1 1 
        5 12981 2 2   1 .   N9   N -26.638   0.907 -38.914 1.00 . B A . 201 QOK N9   1 1 
        5 12982 2 2   1 .   O10  O -24.539   1.648 -39.028 1.00 . B A . 201 QOK O10  1 1 
        5 12983 2 2   1 .   O13  O -22.609   1.172 -40.688 1.00 . B A . 201 QOK O13  1 1 
        5 12984 2 2   1 .   O15  O -28.694   0.102 -38.836 1.00 . B A . 201 QOK O15  1 1 
        5 12985 2 2   1 .   O18  O -20.561   2.523 -43.213 1.00 . B A . 201 QOK O18  1 1 
        6 12986 1 1   1 GLY C    C   0.390  -1.201  -0.049 1.00 . A A .  -2 GLY C    1 1 
        6 12987 1 1   1 GLY CA   C   1.694  -1.409   0.696 1.00 . A A .  -2 GLY CA   1 1 
        6 12988 1 1   1 GLY H1   H   2.390  -2.875  -0.664 1.00 . A A .  -2 GLY H1   1 1 
        6 12989 1 1   1 GLY HA2  H   1.486  -1.471   1.754 1.00 . A A .  -2 GLY HA2  1 1 
        6 12990 1 1   1 GLY HA3  H   2.337  -0.560   0.515 1.00 . A A .  -2 GLY HA3  1 1 
        6 12991 1 1   1 GLY N    N   2.383  -2.616   0.281 1.00 . A A .  -2 GLY N    1 1 
        6 12992 1 1   1 GLY O    O  -0.657  -1.697   0.367 1.00 . A A .  -2 GLY O    1 1 
        6 12993 1 1   2 SER C    C  -0.388  -0.147  -3.441 1.00 . A A .  -1 SER C    1 1 
        6 12994 1 1   2 SER CA   C  -0.734  -0.187  -1.956 1.00 . A A .  -1 SER CA   1 1 
        6 12995 1 1   2 SER CB   C  -1.363   1.141  -1.531 1.00 . A A .  -1 SER CB   1 1 
        6 12996 1 1   2 SER H    H   1.316  -0.096  -1.434 1.00 . A A .  -1 SER H    1 1 
        6 12997 1 1   2 SER HA   H  -1.443  -0.983  -1.784 1.00 . A A .  -1 SER HA   1 1 
        6 12998 1 1   2 SER HB2  H  -2.436   1.029  -1.481 1.00 . A A .  -1 SER HB2  1 1 
        6 12999 1 1   2 SER HB3  H  -0.985   1.421  -0.558 1.00 . A A .  -1 SER HB3  1 1 
        6 13000 1 1   2 SER HG   H  -0.106   2.314  -2.470 1.00 . A A .  -1 SER HG   1 1 
        6 13001 1 1   2 SER N    N   0.452  -0.464  -1.154 1.00 . A A .  -1 SER N    1 1 
        6 13002 1 1   2 SER O    O   0.765   0.038  -3.832 1.00 . A A .  -1 SER O    1 1 
        6 13003 1 1   2 SER OG   O  -1.055   2.170  -2.455 1.00 . A A .  -1 SER OG   1 1 
        6 13004 1 1   3 PRO C    C  -0.911   1.077  -6.281 1.00 . A A .   0 PRO C    1 1 
        6 13005 1 1   3 PRO CA   C  -1.241  -0.313  -5.747 1.00 . A A .   0 PRO CA   1 1 
        6 13006 1 1   3 PRO CB   C  -2.605  -0.775  -6.266 1.00 . A A .   0 PRO CB   1 1 
        6 13007 1 1   3 PRO CD   C  -2.811  -0.550  -3.895 1.00 . A A .   0 PRO CD   1 1 
        6 13008 1 1   3 PRO CG   C  -3.565  -0.407  -5.188 1.00 . A A .   0 PRO CG   1 1 
        6 13009 1 1   3 PRO HA   H  -0.479  -1.009  -6.063 1.00 . A A .   0 PRO HA   1 1 
        6 13010 1 1   3 PRO HB2  H  -2.833  -0.264  -7.191 1.00 . A A .   0 PRO HB2  1 1 
        6 13011 1 1   3 PRO HB3  H  -2.588  -1.842  -6.433 1.00 . A A .   0 PRO HB3  1 1 
        6 13012 1 1   3 PRO HD2  H  -3.136   0.195  -3.185 1.00 . A A .   0 PRO HD2  1 1 
        6 13013 1 1   3 PRO HD3  H  -2.942  -1.543  -3.490 1.00 . A A .   0 PRO HD3  1 1 
        6 13014 1 1   3 PRO HG2  H  -3.893   0.612  -5.321 1.00 . A A .   0 PRO HG2  1 1 
        6 13015 1 1   3 PRO HG3  H  -4.410  -1.080  -5.205 1.00 . A A .   0 PRO HG3  1 1 
        6 13016 1 1   3 PRO N    N  -1.411  -0.325  -4.291 1.00 . A A .   0 PRO N    1 1 
        6 13017 1 1   3 PRO O    O  -0.966   2.063  -5.548 1.00 . A A .   0 PRO O    1 1 
        6 13018 1 1   4 GLY C    C  -0.569   2.461  -9.651 1.00 . A A .   1 GLY C    1 1 
        6 13019 1 1   4 GLY CA   C  -0.234   2.421  -8.173 1.00 . A A .   1 GLY CA   1 1 
        6 13020 1 1   4 GLY H    H  -0.541   0.327  -8.100 1.00 . A A .   1 GLY H    1 1 
        6 13021 1 1   4 GLY HA2  H  -0.781   3.203  -7.669 1.00 . A A .   1 GLY HA2  1 1 
        6 13022 1 1   4 GLY HA3  H   0.824   2.599  -8.051 1.00 . A A .   1 GLY HA3  1 1 
        6 13023 1 1   4 GLY N    N  -0.568   1.147  -7.563 1.00 . A A .   1 GLY N    1 1 
        6 13024 1 1   4 GLY O    O  -1.616   2.976 -10.042 1.00 . A A .   1 GLY O    1 1 
        6 13025 1 1   5 GLU C    C  -1.244   1.303 -12.264 1.00 . A A .   2 GLU C    1 1 
        6 13026 1 1   5 GLU CA   C   0.117   1.898 -11.917 1.00 . A A .   2 GLU CA   1 1 
        6 13027 1 1   5 GLU CB   C   1.226   1.096 -12.601 1.00 . A A .   2 GLU CB   1 1 
        6 13028 1 1   5 GLU CD   C   2.752  -0.895 -12.307 1.00 . A A .   2 GLU CD   1 1 
        6 13029 1 1   5 GLU CG   C   1.369  -0.320 -12.070 1.00 . A A .   2 GLU CG   1 1 
        6 13030 1 1   5 GLU H    H   1.139   1.524 -10.101 1.00 . A A .   2 GLU H    1 1 
        6 13031 1 1   5 GLU HA   H   0.152   2.917 -12.272 1.00 . A A .   2 GLU HA   1 1 
        6 13032 1 1   5 GLU HB2  H   1.015   1.043 -13.659 1.00 . A A .   2 GLU HB2  1 1 
        6 13033 1 1   5 GLU HB3  H   2.166   1.609 -12.457 1.00 . A A .   2 GLU HB3  1 1 
        6 13034 1 1   5 GLU HG2  H   1.176  -0.314 -11.008 1.00 . A A .   2 GLU HG2  1 1 
        6 13035 1 1   5 GLU HG3  H   0.644  -0.951 -12.563 1.00 . A A .   2 GLU HG3  1 1 
        6 13036 1 1   5 GLU N    N   0.323   1.919 -10.474 1.00 . A A .   2 GLU N    1 1 
        6 13037 1 1   5 GLU O    O  -1.899   1.734 -13.212 1.00 . A A .   2 GLU O    1 1 
        6 13038 1 1   5 GLU OE1  O   3.273  -1.578 -11.401 1.00 . A A .   2 GLU OE1  1 1 
        6 13039 1 1   5 GLU OE2  O   3.313  -0.663 -13.398 1.00 . A A .   2 GLU OE2  1 1 
        6 13040 1 1   6 ASN C    C  -4.080   0.673 -11.752 1.00 . A A .   3 ASN C    1 1 
        6 13041 1 1   6 ASN CA   C  -2.947  -0.347 -11.713 1.00 . A A .   3 ASN CA   1 1 
        6 13042 1 1   6 ASN CB   C  -3.213  -1.381 -10.617 1.00 . A A .   3 ASN CB   1 1 
        6 13043 1 1   6 ASN CG   C  -2.014  -2.272 -10.358 1.00 . A A .   3 ASN CG   1 1 
        6 13044 1 1   6 ASN H    H  -1.097   0.009 -10.746 1.00 . A A .   3 ASN H    1 1 
        6 13045 1 1   6 ASN HA   H  -2.898  -0.851 -12.666 1.00 . A A .   3 ASN HA   1 1 
        6 13046 1 1   6 ASN HB2  H  -3.460  -0.868  -9.699 1.00 . A A .   3 ASN HB2  1 1 
        6 13047 1 1   6 ASN HB3  H  -4.045  -2.003 -10.911 1.00 . A A .   3 ASN HB3  1 1 
        6 13048 1 1   6 ASN HD21 H  -2.430  -2.310  -8.414 1.00 . A A .   3 ASN HD21 1 1 
        6 13049 1 1   6 ASN HD22 H  -1.038  -3.209  -8.902 1.00 . A A .   3 ASN HD22 1 1 
        6 13050 1 1   6 ASN N    N  -1.664   0.309 -11.488 1.00 . A A .   3 ASN N    1 1 
        6 13051 1 1   6 ASN ND2  N  -1.806  -2.634  -9.097 1.00 . A A .   3 ASN ND2  1 1 
        6 13052 1 1   6 ASN O    O  -4.988   0.578 -12.579 1.00 . A A .   3 ASN O    1 1 
        6 13053 1 1   6 ASN OD1  O  -1.283  -2.632 -11.281 1.00 . A A .   3 ASN OD1  1 1 
        6 13054 1 1   7 LEU C    C  -5.123   3.461 -12.096 1.00 . A A .   4 LEU C    1 1 
        6 13055 1 1   7 LEU CA   C  -5.043   2.688 -10.783 1.00 . A A .   4 LEU CA   1 1 
        6 13056 1 1   7 LEU CB   C  -4.743   3.649  -9.631 1.00 . A A .   4 LEU CB   1 1 
        6 13057 1 1   7 LEU CD1  C  -6.527   2.698  -8.148 1.00 . A A .   4 LEU CD1  1 1 
        6 13058 1 1   7 LEU CD2  C  -4.146   1.993  -7.846 1.00 . A A .   4 LEU CD2  1 1 
        6 13059 1 1   7 LEU CG   C  -5.073   3.138  -8.228 1.00 . A A .   4 LEU CG   1 1 
        6 13060 1 1   7 LEU H    H  -3.274   1.671 -10.219 1.00 . A A .   4 LEU H    1 1 
        6 13061 1 1   7 LEU HA   H  -5.993   2.208 -10.603 1.00 . A A .   4 LEU HA   1 1 
        6 13062 1 1   7 LEU HB2  H  -3.690   3.881  -9.659 1.00 . A A .   4 LEU HB2  1 1 
        6 13063 1 1   7 LEU HB3  H  -5.314   4.552  -9.798 1.00 . A A .   4 LEU HB3  1 1 
        6 13064 1 1   7 LEU HD11 H  -6.601   1.651  -8.404 1.00 . A A .   4 LEU HD11 1 1 
        6 13065 1 1   7 LEU HD12 H  -6.895   2.850  -7.144 1.00 . A A .   4 LEU HD12 1 1 
        6 13066 1 1   7 LEU HD13 H  -7.118   3.280  -8.840 1.00 . A A .   4 LEU HD13 1 1 
        6 13067 1 1   7 LEU HD21 H  -4.579   1.057  -8.167 1.00 . A A .   4 LEU HD21 1 1 
        6 13068 1 1   7 LEU HD22 H  -3.188   2.130  -8.325 1.00 . A A .   4 LEU HD22 1 1 
        6 13069 1 1   7 LEU HD23 H  -4.014   1.980  -6.774 1.00 . A A .   4 LEU HD23 1 1 
        6 13070 1 1   7 LEU HG   H  -4.928   3.939  -7.516 1.00 . A A .   4 LEU HG   1 1 
        6 13071 1 1   7 LEU N    N  -4.021   1.649 -10.852 1.00 . A A .   4 LEU N    1 1 
        6 13072 1 1   7 LEU O    O  -6.211   3.769 -12.582 1.00 . A A .   4 LEU O    1 1 
        6 13073 1 1   8 LYS C    C  -4.782   3.844 -14.983 1.00 . A A .   5 LYS C    1 1 
        6 13074 1 1   8 LYS CA   C  -3.901   4.501 -13.926 1.00 . A A .   5 LYS CA   1 1 
        6 13075 1 1   8 LYS CB   C  -2.456   4.575 -14.426 1.00 . A A .   5 LYS CB   1 1 
        6 13076 1 1   8 LYS CD   C  -2.251   6.063 -16.439 1.00 . A A .   5 LYS CD   1 1 
        6 13077 1 1   8 LYS CE   C  -2.660   7.472 -16.843 1.00 . A A .   5 LYS CE   1 1 
        6 13078 1 1   8 LYS CG   C  -2.058   5.949 -14.936 1.00 . A A .   5 LYS CG   1 1 
        6 13079 1 1   8 LYS H    H  -3.128   3.495 -12.231 1.00 . A A .   5 LYS H    1 1 
        6 13080 1 1   8 LYS HA   H  -4.262   5.502 -13.745 1.00 . A A .   5 LYS HA   1 1 
        6 13081 1 1   8 LYS HB2  H  -1.793   4.309 -13.615 1.00 . A A .   5 LYS HB2  1 1 
        6 13082 1 1   8 LYS HB3  H  -2.329   3.865 -15.230 1.00 . A A .   5 LYS HB3  1 1 
        6 13083 1 1   8 LYS HD2  H  -1.324   5.814 -16.932 1.00 . A A .   5 LYS HD2  1 1 
        6 13084 1 1   8 LYS HD3  H  -3.022   5.372 -16.747 1.00 . A A .   5 LYS HD3  1 1 
        6 13085 1 1   8 LYS HE2  H  -2.196   8.175 -16.168 1.00 . A A .   5 LYS HE2  1 1 
        6 13086 1 1   8 LYS HE3  H  -2.314   7.657 -17.849 1.00 . A A .   5 LYS HE3  1 1 
        6 13087 1 1   8 LYS HG2  H  -2.668   6.695 -14.448 1.00 . A A .   5 LYS HG2  1 1 
        6 13088 1 1   8 LYS HG3  H  -1.018   6.123 -14.701 1.00 . A A .   5 LYS HG3  1 1 
        6 13089 1 1   8 LYS HZ1  H  -4.609   6.893 -17.322 1.00 . A A .   5 LYS HZ1  1 1 
        6 13090 1 1   8 LYS HZ2  H  -4.467   7.639 -15.810 1.00 . A A .   5 LYS HZ2  1 1 
        6 13091 1 1   8 LYS HZ3  H  -4.397   8.569 -17.222 1.00 . A A .   5 LYS HZ3  1 1 
        6 13092 1 1   8 LYS N    N  -3.963   3.768 -12.667 1.00 . A A .   5 LYS N    1 1 
        6 13093 1 1   8 LYS NZ   N  -4.137   7.656 -16.796 1.00 . A A .   5 LYS NZ   1 1 
        6 13094 1 1   8 LYS O    O  -5.404   4.525 -15.798 1.00 . A A .   5 LYS O    1 1 
        6 13095 1 1   9 HIS C    C  -7.103   2.192 -15.845 1.00 . A A .   6 HIS C    1 1 
        6 13096 1 1   9 HIS CA   C  -5.640   1.766 -15.918 1.00 . A A .   6 HIS CA   1 1 
        6 13097 1 1   9 HIS CB   C  -5.520   0.265 -15.653 1.00 . A A .   6 HIS CB   1 1 
        6 13098 1 1   9 HIS CD2  C  -5.972  -1.646 -17.348 1.00 . A A .   6 HIS CD2  1 1 
        6 13099 1 1   9 HIS CE1  C  -4.418  -1.150 -18.812 1.00 . A A .   6 HIS CE1  1 1 
        6 13100 1 1   9 HIS CG   C  -5.321  -0.549 -16.894 1.00 . A A .   6 HIS CG   1 1 
        6 13101 1 1   9 HIS H    H  -4.314   2.028 -14.289 1.00 . A A .   6 HIS H    1 1 
        6 13102 1 1   9 HIS HA   H  -5.265   1.979 -16.908 1.00 . A A .   6 HIS HA   1 1 
        6 13103 1 1   9 HIS HB2  H  -4.677   0.087 -15.002 1.00 . A A .   6 HIS HB2  1 1 
        6 13104 1 1   9 HIS HB3  H  -6.422  -0.082 -15.169 1.00 . A A .   6 HIS HB3  1 1 
        6 13105 1 1   9 HIS HD1  H  -3.714   0.477 -17.791 1.00 . A A .   6 HIS HD1  1 1 
        6 13106 1 1   9 HIS HD2  H  -6.796  -2.150 -16.862 1.00 . A A .   6 HIS HD2  1 1 
        6 13107 1 1   9 HIS HE1  H  -3.783  -1.175 -19.685 1.00 . A A .   6 HIS HE1  1 1 
        6 13108 1 1   9 HIS N    N  -4.832   2.515 -14.963 1.00 . A A .   6 HIS N    1 1 
        6 13109 1 1   9 HIS ND1  N  -4.353  -0.264 -17.834 1.00 . A A .   6 HIS ND1  1 1 
        6 13110 1 1   9 HIS NE2  N  -5.392  -1.999 -18.541 1.00 . A A .   6 HIS NE2  1 1 
        6 13111 1 1   9 HIS O    O  -7.801   2.224 -16.859 1.00 . A A .   6 HIS O    1 1 
        6 13112 1 1  10 ILE C    C  -9.293   4.116 -15.345 1.00 . A A .   7 ILE C    1 1 
        6 13113 1 1  10 ILE CA   C  -8.939   2.943 -14.437 1.00 . A A .   7 ILE CA   1 1 
        6 13114 1 1  10 ILE CB   C  -9.193   3.348 -12.973 1.00 . A A .   7 ILE CB   1 1 
        6 13115 1 1  10 ILE CD1  C  -9.614   0.947 -12.239 1.00 . A A .   7 ILE CD1  1 1 
        6 13116 1 1  10 ILE CG1  C  -8.803   2.207 -12.031 1.00 . A A .   7 ILE CG1  1 1 
        6 13117 1 1  10 ILE CG2  C -10.652   3.730 -12.775 1.00 . A A .   7 ILE CG2  1 1 
        6 13118 1 1  10 ILE H    H  -6.955   2.474 -13.872 1.00 . A A .   7 ILE H    1 1 
        6 13119 1 1  10 ILE HA   H  -9.583   2.109 -14.676 1.00 . A A .   7 ILE HA   1 1 
        6 13120 1 1  10 ILE HB   H  -8.586   4.212 -12.751 1.00 . A A .   7 ILE HB   1 1 
        6 13121 1 1  10 ILE HD11 H  -9.409   0.251 -11.440 1.00 . A A .   7 ILE HD11 1 1 
        6 13122 1 1  10 ILE HD12 H -10.666   1.193 -12.242 1.00 . A A .   7 ILE HD12 1 1 
        6 13123 1 1  10 ILE HD13 H  -9.347   0.499 -13.185 1.00 . A A .   7 ILE HD13 1 1 
        6 13124 1 1  10 ILE HG12 H  -7.764   1.960 -12.185 1.00 . A A .   7 ILE HG12 1 1 
        6 13125 1 1  10 ILE HG13 H  -8.945   2.529 -11.010 1.00 . A A .   7 ILE HG13 1 1 
        6 13126 1 1  10 ILE HG21 H -10.847   3.871 -11.722 1.00 . A A .   7 ILE HG21 1 1 
        6 13127 1 1  10 ILE HG22 H -10.859   4.648 -13.306 1.00 . A A .   7 ILE HG22 1 1 
        6 13128 1 1  10 ILE HG23 H -11.286   2.943 -13.156 1.00 . A A .   7 ILE HG23 1 1 
        6 13129 1 1  10 ILE N    N  -7.560   2.519 -14.641 1.00 . A A .   7 ILE N    1 1 
        6 13130 1 1  10 ILE O    O -10.373   4.152 -15.936 1.00 . A A .   7 ILE O    1 1 
        6 13131 1 1  11 ILE C    C  -8.436   5.899 -17.769 1.00 . A A .   8 ILE C    1 1 
        6 13132 1 1  11 ILE CA   C  -8.591   6.244 -16.292 1.00 . A A .   8 ILE CA   1 1 
        6 13133 1 1  11 ILE CB   C  -7.612   7.378 -15.936 1.00 . A A .   8 ILE CB   1 1 
        6 13134 1 1  11 ILE CD1  C  -6.910   7.047 -13.511 1.00 . A A .   8 ILE CD1  1 1 
        6 13135 1 1  11 ILE CG1  C  -7.797   7.802 -14.477 1.00 . A A .   8 ILE CG1  1 1 
        6 13136 1 1  11 ILE CG2  C  -7.813   8.564 -16.867 1.00 . A A .   8 ILE CG2  1 1 
        6 13137 1 1  11 ILE H    H  -7.536   4.986 -14.958 1.00 . A A .   8 ILE H    1 1 
        6 13138 1 1  11 ILE HA   H  -9.597   6.597 -16.119 1.00 . A A .   8 ILE HA   1 1 
        6 13139 1 1  11 ILE HB   H  -6.606   7.011 -16.072 1.00 . A A .   8 ILE HB   1 1 
        6 13140 1 1  11 ILE HD11 H  -5.947   6.872 -13.968 1.00 . A A .   8 ILE HD11 1 1 
        6 13141 1 1  11 ILE HD12 H  -6.781   7.630 -12.611 1.00 . A A .   8 ILE HD12 1 1 
        6 13142 1 1  11 ILE HD13 H  -7.369   6.101 -13.265 1.00 . A A .   8 ILE HD13 1 1 
        6 13143 1 1  11 ILE HG12 H  -7.571   8.852 -14.382 1.00 . A A .   8 ILE HG12 1 1 
        6 13144 1 1  11 ILE HG13 H  -8.824   7.631 -14.188 1.00 . A A .   8 ILE HG13 1 1 
        6 13145 1 1  11 ILE HG21 H  -8.642   8.365 -17.530 1.00 . A A .   8 ILE HG21 1 1 
        6 13146 1 1  11 ILE HG22 H  -8.023   9.448 -16.284 1.00 . A A .   8 ILE HG22 1 1 
        6 13147 1 1  11 ILE HG23 H  -6.916   8.721 -17.449 1.00 . A A .   8 ILE HG23 1 1 
        6 13148 1 1  11 ILE N    N  -8.376   5.072 -15.453 1.00 . A A .   8 ILE N    1 1 
        6 13149 1 1  11 ILE O    O  -9.313   6.193 -18.583 1.00 . A A .   8 ILE O    1 1 
        6 13150 1 1  12 THR C    C  -8.209   4.100 -20.079 1.00 . A A .   9 THR C    1 1 
        6 13151 1 1  12 THR CA   C  -7.044   4.886 -19.489 1.00 . A A .   9 THR CA   1 1 
        6 13152 1 1  12 THR CB   C  -5.762   4.038 -19.594 1.00 . A A .   9 THR CB   1 1 
        6 13153 1 1  12 THR CG2  C  -5.561   3.535 -21.016 1.00 . A A .   9 THR CG2  1 1 
        6 13154 1 1  12 THR H    H  -6.653   5.066 -17.417 1.00 . A A .   9 THR H    1 1 
        6 13155 1 1  12 THR HA   H  -6.902   5.788 -20.067 1.00 . A A .   9 THR HA   1 1 
        6 13156 1 1  12 THR HB   H  -5.857   3.186 -18.937 1.00 . A A .   9 THR HB   1 1 
        6 13157 1 1  12 THR HG1  H  -4.405   5.439 -19.887 1.00 . A A .   9 THR HG1  1 1 
        6 13158 1 1  12 THR HG21 H  -6.245   2.722 -21.210 1.00 . A A .   9 THR HG21 1 1 
        6 13159 1 1  12 THR HG22 H  -5.749   4.339 -21.712 1.00 . A A .   9 THR HG22 1 1 
        6 13160 1 1  12 THR HG23 H  -4.545   3.187 -21.134 1.00 . A A .   9 THR HG23 1 1 
        6 13161 1 1  12 THR N    N  -7.314   5.272 -18.110 1.00 . A A .   9 THR N    1 1 
        6 13162 1 1  12 THR O    O  -8.527   4.234 -21.261 1.00 . A A .   9 THR O    1 1 
        6 13163 1 1  12 THR OG1  O  -4.627   4.814 -19.192 1.00 . A A .   9 THR OG1  1 1 
        6 13164 1 1  13 LEU C    C -11.037   3.338 -20.356 1.00 . A A .  10 LEU C    1 1 
        6 13165 1 1  13 LEU CA   C  -9.975   2.471 -19.688 1.00 . A A .  10 LEU CA   1 1 
        6 13166 1 1  13 LEU CB   C -10.585   1.724 -18.500 1.00 . A A .  10 LEU CB   1 1 
        6 13167 1 1  13 LEU CD1  C -10.830  -0.431 -19.757 1.00 . A A .  10 LEU CD1  1 1 
        6 13168 1 1  13 LEU CD2  C  -8.879  -0.093 -18.230 1.00 . A A .  10 LEU CD2  1 1 
        6 13169 1 1  13 LEU CG   C -10.350   0.213 -18.466 1.00 . A A .  10 LEU CG   1 1 
        6 13170 1 1  13 LEU H    H  -8.544   3.215 -18.318 1.00 . A A .  10 LEU H    1 1 
        6 13171 1 1  13 LEU HA   H  -9.610   1.752 -20.406 1.00 . A A .  10 LEU HA   1 1 
        6 13172 1 1  13 LEU HB2  H -10.169   2.143 -17.597 1.00 . A A .  10 LEU HB2  1 1 
        6 13173 1 1  13 LEU HB3  H -11.652   1.894 -18.516 1.00 . A A .  10 LEU HB3  1 1 
        6 13174 1 1  13 LEU HD11 H -11.405   0.286 -20.325 1.00 . A A .  10 LEU HD11 1 1 
        6 13175 1 1  13 LEU HD12 H  -9.978  -0.751 -20.338 1.00 . A A .  10 LEU HD12 1 1 
        6 13176 1 1  13 LEU HD13 H -11.449  -1.285 -19.525 1.00 . A A .  10 LEU HD13 1 1 
        6 13177 1 1  13 LEU HD21 H  -8.598  -0.970 -18.794 1.00 . A A .  10 LEU HD21 1 1 
        6 13178 1 1  13 LEU HD22 H  -8.280   0.747 -18.550 1.00 . A A .  10 LEU HD22 1 1 
        6 13179 1 1  13 LEU HD23 H  -8.712  -0.273 -17.178 1.00 . A A .  10 LEU HD23 1 1 
        6 13180 1 1  13 LEU HG   H -10.917  -0.214 -17.650 1.00 . A A .  10 LEU HG   1 1 
        6 13181 1 1  13 LEU N    N  -8.843   3.279 -19.248 1.00 . A A .  10 LEU N    1 1 
        6 13182 1 1  13 LEU O    O -11.682   2.919 -21.316 1.00 . A A .  10 LEU O    1 1 
        6 13183 1 1  14 GLY C    C -11.726   6.094 -21.699 1.00 . A A .  11 GLY C    1 1 
        6 13184 1 1  14 GLY CA   C -12.194   5.461 -20.404 1.00 . A A .  11 GLY CA   1 1 
        6 13185 1 1  14 GLY H    H -10.669   4.834 -19.077 1.00 . A A .  11 GLY H    1 1 
        6 13186 1 1  14 GLY HA2  H -13.107   4.915 -20.592 1.00 . A A .  11 GLY HA2  1 1 
        6 13187 1 1  14 GLY HA3  H -12.396   6.243 -19.687 1.00 . A A .  11 GLY HA3  1 1 
        6 13188 1 1  14 GLY N    N -11.212   4.553 -19.843 1.00 . A A .  11 GLY N    1 1 
        6 13189 1 1  14 GLY O    O -12.402   6.001 -22.723 1.00 . A A .  11 GLY O    1 1 
        6 13190 1 1  15 GLN C    C  -9.847   6.403 -23.979 1.00 . A A .  12 GLN C    1 1 
        6 13191 1 1  15 GLN CA   C -10.009   7.396 -22.832 1.00 . A A .  12 GLN CA   1 1 
        6 13192 1 1  15 GLN CB   C  -8.660   8.033 -22.498 1.00 . A A .  12 GLN CB   1 1 
        6 13193 1 1  15 GLN CD   C  -7.782   9.935 -21.086 1.00 . A A .  12 GLN CD   1 1 
        6 13194 1 1  15 GLN CG   C  -8.750   9.515 -22.175 1.00 . A A .  12 GLN CG   1 1 
        6 13195 1 1  15 GLN H    H -10.074   6.782 -20.807 1.00 . A A .  12 GLN H    1 1 
        6 13196 1 1  15 GLN HA   H -10.697   8.170 -23.137 1.00 . A A .  12 GLN HA   1 1 
        6 13197 1 1  15 GLN HB2  H  -8.236   7.525 -21.645 1.00 . A A .  12 GLN HB2  1 1 
        6 13198 1 1  15 GLN HB3  H  -7.999   7.911 -23.344 1.00 . A A .  12 GLN HB3  1 1 
        6 13199 1 1  15 GLN HE21 H  -8.524   8.557 -19.860 1.00 . A A .  12 GLN HE21 1 1 
        6 13200 1 1  15 GLN HE22 H  -7.243   9.522 -19.218 1.00 . A A .  12 GLN HE22 1 1 
        6 13201 1 1  15 GLN HG2  H  -8.529  10.080 -23.068 1.00 . A A .  12 GLN HG2  1 1 
        6 13202 1 1  15 GLN HG3  H  -9.755   9.738 -21.848 1.00 . A A .  12 GLN HG3  1 1 
        6 13203 1 1  15 GLN N    N -10.566   6.742 -21.653 1.00 . A A .  12 GLN N    1 1 
        6 13204 1 1  15 GLN NE2  N  -7.857   9.272 -19.938 1.00 . A A .  12 GLN NE2  1 1 
        6 13205 1 1  15 GLN O    O -10.097   6.733 -25.138 1.00 . A A .  12 GLN O    1 1 
        6 13206 1 1  15 GLN OE1  O  -6.975  10.846 -21.275 1.00 . A A .  12 GLN OE1  1 1 
        6 13207 1 1  16 VAL C    C -10.477   3.973 -25.512 1.00 . A A .  13 VAL C    1 1 
        6 13208 1 1  16 VAL CA   C  -9.232   4.146 -24.649 1.00 . A A .  13 VAL CA   1 1 
        6 13209 1 1  16 VAL CB   C  -8.883   2.796 -23.995 1.00 . A A .  13 VAL CB   1 1 
        6 13210 1 1  16 VAL CG1  C  -9.121   1.652 -24.970 1.00 . A A .  13 VAL CG1  1 1 
        6 13211 1 1  16 VAL CG2  C  -7.443   2.798 -23.505 1.00 . A A .  13 VAL CG2  1 1 
        6 13212 1 1  16 VAL H    H  -9.245   4.984 -22.706 1.00 . A A .  13 VAL H    1 1 
        6 13213 1 1  16 VAL HA   H  -8.406   4.440 -25.280 1.00 . A A .  13 VAL HA   1 1 
        6 13214 1 1  16 VAL HB   H  -9.531   2.653 -23.143 1.00 . A A .  13 VAL HB   1 1 
        6 13215 1 1  16 VAL HG11 H  -8.867   1.973 -25.970 1.00 . A A .  13 VAL HG11 1 1 
        6 13216 1 1  16 VAL HG12 H  -8.504   0.810 -24.694 1.00 . A A .  13 VAL HG12 1 1 
        6 13217 1 1  16 VAL HG13 H -10.161   1.363 -24.938 1.00 . A A .  13 VAL HG13 1 1 
        6 13218 1 1  16 VAL HG21 H  -7.315   2.028 -22.758 1.00 . A A .  13 VAL HG21 1 1 
        6 13219 1 1  16 VAL HG22 H  -6.779   2.606 -24.336 1.00 . A A .  13 VAL HG22 1 1 
        6 13220 1 1  16 VAL HG23 H  -7.211   3.760 -23.074 1.00 . A A .  13 VAL HG23 1 1 
        6 13221 1 1  16 VAL N    N  -9.427   5.187 -23.647 1.00 . A A .  13 VAL N    1 1 
        6 13222 1 1  16 VAL O    O -10.390   3.912 -26.739 1.00 . A A .  13 VAL O    1 1 
        6 13223 1 1  17 ILE C    C -13.225   4.968 -26.403 1.00 . A A .  14 ILE C    1 1 
        6 13224 1 1  17 ILE CA   C -12.897   3.733 -25.572 1.00 . A A .  14 ILE CA   1 1 
        6 13225 1 1  17 ILE CB   C -14.058   3.461 -24.597 1.00 . A A .  14 ILE CB   1 1 
        6 13226 1 1  17 ILE CD1  C -14.551   2.151 -22.471 1.00 . A A .  14 ILE CD1  1 1 
        6 13227 1 1  17 ILE CG1  C -13.773   2.207 -23.767 1.00 . A A .  14 ILE CG1  1 1 
        6 13228 1 1  17 ILE CG2  C -15.366   3.312 -25.360 1.00 . A A .  14 ILE CG2  1 1 
        6 13229 1 1  17 ILE H    H -11.638   3.951 -23.885 1.00 . A A .  14 ILE H    1 1 
        6 13230 1 1  17 ILE HA   H -12.801   2.882 -26.232 1.00 . A A .  14 ILE HA   1 1 
        6 13231 1 1  17 ILE HB   H -14.149   4.309 -23.936 1.00 . A A .  14 ILE HB   1 1 
        6 13232 1 1  17 ILE HD11 H -15.425   2.780 -22.548 1.00 . A A .  14 ILE HD11 1 1 
        6 13233 1 1  17 ILE HD12 H -14.856   1.133 -22.278 1.00 . A A .  14 ILE HD12 1 1 
        6 13234 1 1  17 ILE HD13 H -13.927   2.500 -21.661 1.00 . A A .  14 ILE HD13 1 1 
        6 13235 1 1  17 ILE HG12 H -14.031   1.334 -24.346 1.00 . A A .  14 ILE HG12 1 1 
        6 13236 1 1  17 ILE HG13 H -12.721   2.176 -23.525 1.00 . A A .  14 ILE HG13 1 1 
        6 13237 1 1  17 ILE HG21 H -15.258   2.546 -26.113 1.00 . A A .  14 ILE HG21 1 1 
        6 13238 1 1  17 ILE HG22 H -16.153   3.034 -24.674 1.00 . A A .  14 ILE HG22 1 1 
        6 13239 1 1  17 ILE HG23 H -15.615   4.250 -25.833 1.00 . A A .  14 ILE HG23 1 1 
        6 13240 1 1  17 ILE N    N -11.634   3.896 -24.863 1.00 . A A .  14 ILE N    1 1 
        6 13241 1 1  17 ILE O    O -13.867   4.873 -27.450 1.00 . A A .  14 ILE O    1 1 
        6 13242 1 1  18 HIS C    C -12.207   7.452 -27.922 1.00 . A A .  15 HIS C    1 1 
        6 13243 1 1  18 HIS CA   C -13.021   7.383 -26.634 1.00 . A A .  15 HIS CA   1 1 
        6 13244 1 1  18 HIS CB   C -12.676   8.570 -25.734 1.00 . A A .  15 HIS CB   1 1 
        6 13245 1 1  18 HIS CD2  C -14.024  10.641 -26.521 1.00 . A A .  15 HIS CD2  1 1 
        6 13246 1 1  18 HIS CE1  C -12.388  11.745 -27.476 1.00 . A A .  15 HIS CE1  1 1 
        6 13247 1 1  18 HIS CG   C -12.900   9.900 -26.385 1.00 . A A .  15 HIS CG   1 1 
        6 13248 1 1  18 HIS H    H -12.272   6.139 -25.093 1.00 . A A .  15 HIS H    1 1 
        6 13249 1 1  18 HIS HA   H -14.071   7.425 -26.883 1.00 . A A .  15 HIS HA   1 1 
        6 13250 1 1  18 HIS HB2  H -13.288   8.529 -24.845 1.00 . A A .  15 HIS HB2  1 1 
        6 13251 1 1  18 HIS HB3  H -11.635   8.509 -25.452 1.00 . A A .  15 HIS HB3  1 1 
        6 13252 1 1  18 HIS HD1  H -10.955  10.345 -27.062 1.00 . A A .  15 HIS HD1  1 1 
        6 13253 1 1  18 HIS HD2  H -15.011  10.383 -26.161 1.00 . A A .  15 HIS HD2  1 1 
        6 13254 1 1  18 HIS HE1  H -11.833  12.506 -28.003 1.00 . A A .  15 HIS HE1  1 1 
        6 13255 1 1  18 HIS N    N -12.778   6.128 -25.932 1.00 . A A .  15 HIS N    1 1 
        6 13256 1 1  18 HIS ND1  N -11.893  10.619 -26.994 1.00 . A A .  15 HIS ND1  1 1 
        6 13257 1 1  18 HIS NE2  N -13.680  11.783 -27.202 1.00 . A A .  15 HIS NE2  1 1 
        6 13258 1 1  18 HIS O    O -12.738   7.763 -28.989 1.00 . A A .  15 HIS O    1 1 
        6 13259 1 1  19 LYS C    C -10.240   5.963 -29.853 1.00 . A A .  16 LYS C    1 1 
        6 13260 1 1  19 LYS CA   C -10.027   7.190 -28.972 1.00 . A A .  16 LYS CA   1 1 
        6 13261 1 1  19 LYS CB   C  -8.567   7.256 -28.517 1.00 . A A .  16 LYS CB   1 1 
        6 13262 1 1  19 LYS CD   C  -6.788   6.316 -27.013 1.00 . A A .  16 LYS CD   1 1 
        6 13263 1 1  19 LYS CE   C  -6.922   7.088 -25.710 1.00 . A A .  16 LYS CE   1 1 
        6 13264 1 1  19 LYS CG   C  -8.142   6.076 -27.660 1.00 . A A .  16 LYS CG   1 1 
        6 13265 1 1  19 LYS H    H -10.550   6.921 -26.938 1.00 . A A .  16 LYS H    1 1 
        6 13266 1 1  19 LYS HA   H -10.257   8.075 -29.546 1.00 . A A .  16 LYS HA   1 1 
        6 13267 1 1  19 LYS HB2  H  -7.931   7.288 -29.390 1.00 . A A .  16 LYS HB2  1 1 
        6 13268 1 1  19 LYS HB3  H  -8.422   8.161 -27.944 1.00 . A A .  16 LYS HB3  1 1 
        6 13269 1 1  19 LYS HD2  H  -6.323   5.363 -26.808 1.00 . A A .  16 LYS HD2  1 1 
        6 13270 1 1  19 LYS HD3  H  -6.168   6.881 -27.695 1.00 . A A .  16 LYS HD3  1 1 
        6 13271 1 1  19 LYS HE2  H  -6.322   7.982 -25.773 1.00 . A A .  16 LYS HE2  1 1 
        6 13272 1 1  19 LYS HE3  H  -7.958   7.358 -25.572 1.00 . A A .  16 LYS HE3  1 1 
        6 13273 1 1  19 LYS HG2  H  -8.878   5.923 -26.884 1.00 . A A .  16 LYS HG2  1 1 
        6 13274 1 1  19 LYS HG3  H  -8.083   5.194 -28.282 1.00 . A A .  16 LYS HG3  1 1 
        6 13275 1 1  19 LYS HZ1  H  -7.246   6.187 -23.853 1.00 . A A .  16 LYS HZ1  1 1 
        6 13276 1 1  19 LYS HZ2  H  -6.178   5.335 -24.850 1.00 . A A .  16 LYS HZ2  1 1 
        6 13277 1 1  19 LYS HZ3  H  -5.666   6.749 -24.075 1.00 . A A .  16 LYS HZ3  1 1 
        6 13278 1 1  19 LYS N    N -10.915   7.162 -27.816 1.00 . A A .  16 LYS N    1 1 
        6 13279 1 1  19 LYS NZ   N  -6.471   6.283 -24.540 1.00 . A A .  16 LYS NZ   1 1 
        6 13280 1 1  19 LYS O    O -10.009   6.007 -31.061 1.00 . A A .  16 LYS O    1 1 
        6 13281 1 1  20 ARG C    C -11.895   3.865 -31.127 1.00 . A A .  17 ARG C    1 1 
        6 13282 1 1  20 ARG CA   C -10.929   3.632 -29.969 1.00 . A A .  17 ARG CA   1 1 
        6 13283 1 1  20 ARG CB   C -11.492   2.564 -29.028 1.00 . A A .  17 ARG CB   1 1 
        6 13284 1 1  20 ARG CD   C -10.145   0.487 -29.461 1.00 . A A .  17 ARG CD   1 1 
        6 13285 1 1  20 ARG CG   C -10.437   1.615 -28.484 1.00 . A A .  17 ARG CG   1 1 
        6 13286 1 1  20 ARG CZ   C  -7.758   0.014 -29.115 1.00 . A A .  17 ARG CZ   1 1 
        6 13287 1 1  20 ARG H    H -10.850   4.897 -28.274 1.00 . A A .  17 ARG H    1 1 
        6 13288 1 1  20 ARG HA   H  -9.986   3.288 -30.366 1.00 . A A .  17 ARG HA   1 1 
        6 13289 1 1  20 ARG HB2  H -11.970   3.053 -28.192 1.00 . A A .  17 ARG HB2  1 1 
        6 13290 1 1  20 ARG HB3  H -12.227   1.982 -29.563 1.00 . A A .  17 ARG HB3  1 1 
        6 13291 1 1  20 ARG HD2  H -11.028  -0.127 -29.555 1.00 . A A .  17 ARG HD2  1 1 
        6 13292 1 1  20 ARG HD3  H  -9.901   0.915 -30.422 1.00 . A A .  17 ARG HD3  1 1 
        6 13293 1 1  20 ARG HE   H  -9.246  -1.220 -28.627 1.00 . A A .  17 ARG HE   1 1 
        6 13294 1 1  20 ARG HG2  H  -9.526   2.168 -28.307 1.00 . A A .  17 ARG HG2  1 1 
        6 13295 1 1  20 ARG HG3  H -10.791   1.193 -27.555 1.00 . A A .  17 ARG HG3  1 1 
        6 13296 1 1  20 ARG HH11 H  -8.156   1.805 -29.959 1.00 . A A .  17 ARG HH11 1 1 
        6 13297 1 1  20 ARG HH12 H  -6.476   1.460 -29.709 1.00 . A A .  17 ARG HH12 1 1 
        6 13298 1 1  20 ARG HH21 H  -7.039  -1.687 -28.293 1.00 . A A .  17 ARG HH21 1 1 
        6 13299 1 1  20 ARG HH22 H  -5.842  -0.528 -28.762 1.00 . A A .  17 ARG HH22 1 1 
        6 13300 1 1  20 ARG N    N -10.684   4.870 -29.240 1.00 . A A .  17 ARG N    1 1 
        6 13301 1 1  20 ARG NE   N  -9.032  -0.348 -29.017 1.00 . A A .  17 ARG NE   1 1 
        6 13302 1 1  20 ARG NH1  N  -7.437   1.189 -29.638 1.00 . A A .  17 ARG NH1  1 1 
        6 13303 1 1  20 ARG NH2  N  -6.801  -0.800 -28.688 1.00 . A A .  17 ARG NH2  1 1 
        6 13304 1 1  20 ARG O    O -11.623   3.475 -32.263 1.00 . A A .  17 ARG O    1 1 
        6 13305 1 1  21 CYS C    C -13.580   5.924 -32.756 1.00 . A A .  18 CYS C    1 1 
        6 13306 1 1  21 CYS CA   C -14.030   4.785 -31.847 1.00 . A A .  18 CYS CA   1 1 
        6 13307 1 1  21 CYS CB   C -15.364   5.138 -31.188 1.00 . A A .  18 CYS CB   1 1 
        6 13308 1 1  21 CYS H    H -13.183   4.787 -29.907 1.00 . A A .  18 CYS H    1 1 
        6 13309 1 1  21 CYS HA   H -14.158   3.894 -32.444 1.00 . A A .  18 CYS HA   1 1 
        6 13310 1 1  21 CYS HB2  H -16.104   5.304 -31.957 1.00 . A A .  18 CYS HB2  1 1 
        6 13311 1 1  21 CYS HB3  H -15.680   4.313 -30.567 1.00 . A A .  18 CYS HB3  1 1 
        6 13312 1 1  21 CYS HG   H -15.155   6.233 -28.895 1.00 . A A .  18 CYS HG   1 1 
        6 13313 1 1  21 CYS N    N -13.023   4.501 -30.831 1.00 . A A .  18 CYS N    1 1 
        6 13314 1 1  21 CYS O    O -13.902   5.947 -33.943 1.00 . A A .  18 CYS O    1 1 
        6 13315 1 1  21 CYS SG   S -15.306   6.620 -30.153 1.00 . A A .  18 CYS SG   1 1 
        6 13316 1 1  22 GLU C    C -11.659   7.557 -34.233 1.00 . A A .  19 GLU C    1 1 
        6 13317 1 1  22 GLU CA   C -12.344   8.012 -32.947 1.00 . A A .  19 GLU CA   1 1 
        6 13318 1 1  22 GLU CB   C -11.370   8.833 -32.100 1.00 . A A .  19 GLU CB   1 1 
        6 13319 1 1  22 GLU CD   C -12.170  11.227 -32.216 1.00 . A A .  19 GLU CD   1 1 
        6 13320 1 1  22 GLU CG   C -11.114  10.227 -32.648 1.00 . A A .  19 GLU CG   1 1 
        6 13321 1 1  22 GLU H    H -12.612   6.794 -31.237 1.00 . A A .  19 GLU H    1 1 
        6 13322 1 1  22 GLU HA   H -13.192   8.629 -33.204 1.00 . A A .  19 GLU HA   1 1 
        6 13323 1 1  22 GLU HB2  H -11.771   8.929 -31.102 1.00 . A A .  19 GLU HB2  1 1 
        6 13324 1 1  22 GLU HB3  H -10.426   8.310 -32.051 1.00 . A A .  19 GLU HB3  1 1 
        6 13325 1 1  22 GLU HG2  H -10.152  10.568 -32.294 1.00 . A A .  19 GLU HG2  1 1 
        6 13326 1 1  22 GLU HG3  H -11.103  10.180 -33.727 1.00 . A A .  19 GLU HG3  1 1 
        6 13327 1 1  22 GLU N    N -12.836   6.868 -32.188 1.00 . A A .  19 GLU N    1 1 
        6 13328 1 1  22 GLU O    O -11.705   8.249 -35.250 1.00 . A A .  19 GLU O    1 1 
        6 13329 1 1  22 GLU OE1  O -12.412  11.345 -30.997 1.00 . A A .  19 GLU OE1  1 1 
        6 13330 1 1  22 GLU OE2  O -12.753  11.890 -33.099 1.00 . A A .  19 GLU OE2  1 1 
        6 13331 1 1  23 GLU C    C -11.302   5.128 -36.269 1.00 . A A .  20 GLU C    1 1 
        6 13332 1 1  23 GLU CA   C -10.329   5.845 -35.338 1.00 . A A .  20 GLU CA   1 1 
        6 13333 1 1  23 GLU CB   C  -9.227   4.881 -34.893 1.00 . A A .  20 GLU CB   1 1 
        6 13334 1 1  23 GLU CD   C  -7.340   3.350 -35.582 1.00 . A A .  20 GLU CD   1 1 
        6 13335 1 1  23 GLU CG   C  -8.472   4.244 -36.047 1.00 . A A .  20 GLU CG   1 1 
        6 13336 1 1  23 GLU H    H -11.023   5.886 -33.338 1.00 . A A .  20 GLU H    1 1 
        6 13337 1 1  23 GLU HA   H  -9.879   6.668 -35.872 1.00 . A A .  20 GLU HA   1 1 
        6 13338 1 1  23 GLU HB2  H  -8.520   5.419 -34.279 1.00 . A A .  20 GLU HB2  1 1 
        6 13339 1 1  23 GLU HB3  H  -9.673   4.092 -34.304 1.00 . A A .  20 GLU HB3  1 1 
        6 13340 1 1  23 GLU HG2  H  -9.162   3.652 -36.629 1.00 . A A .  20 GLU HG2  1 1 
        6 13341 1 1  23 GLU HG3  H  -8.061   5.028 -36.667 1.00 . A A .  20 GLU HG3  1 1 
        6 13342 1 1  23 GLU N    N -11.024   6.391 -34.178 1.00 . A A .  20 GLU N    1 1 
        6 13343 1 1  23 GLU O    O -11.224   5.264 -37.489 1.00 . A A .  20 GLU O    1 1 
        6 13344 1 1  23 GLU OE1  O  -6.259   3.882 -35.253 1.00 . A A .  20 GLU OE1  1 1 
        6 13345 1 1  23 GLU OE2  O  -7.535   2.117 -35.546 1.00 . A A .  20 GLU OE2  1 1 
        6 13346 1 1  24 MET C    C -13.907   4.541 -37.459 1.00 . A A .  21 MET C    1 1 
        6 13347 1 1  24 MET CA   C -13.208   3.626 -36.459 1.00 . A A .  21 MET CA   1 1 
        6 13348 1 1  24 MET CB   C -14.240   2.983 -35.530 1.00 . A A .  21 MET CB   1 1 
        6 13349 1 1  24 MET CE   C -15.909  -0.231 -35.484 1.00 . A A .  21 MET CE   1 1 
        6 13350 1 1  24 MET CG   C -13.857   1.586 -35.071 1.00 . A A .  21 MET CG   1 1 
        6 13351 1 1  24 MET H    H -12.230   4.295 -34.705 1.00 . A A .  21 MET H    1 1 
        6 13352 1 1  24 MET HA   H -12.690   2.848 -37.000 1.00 . A A .  21 MET HA   1 1 
        6 13353 1 1  24 MET HB2  H -14.358   3.607 -34.656 1.00 . A A .  21 MET HB2  1 1 
        6 13354 1 1  24 MET HB3  H -15.185   2.922 -36.049 1.00 . A A .  21 MET HB3  1 1 
        6 13355 1 1  24 MET HE1  H -16.729   0.338 -35.895 1.00 . A A .  21 MET HE1  1 1 
        6 13356 1 1  24 MET HE2  H -16.061  -1.281 -35.688 1.00 . A A .  21 MET HE2  1 1 
        6 13357 1 1  24 MET HE3  H -15.862  -0.076 -34.416 1.00 . A A .  21 MET HE3  1 1 
        6 13358 1 1  24 MET HG2  H -12.784   1.539 -34.960 1.00 . A A .  21 MET HG2  1 1 
        6 13359 1 1  24 MET HG3  H -14.324   1.396 -34.116 1.00 . A A .  21 MET HG3  1 1 
        6 13360 1 1  24 MET N    N -12.218   4.364 -35.682 1.00 . A A .  21 MET N    1 1 
        6 13361 1 1  24 MET O    O -14.260   5.675 -37.137 1.00 . A A .  21 MET O    1 1 
        6 13362 1 1  24 MET SD   S -14.373   0.307 -36.233 1.00 . A A .  21 MET SD   1 1 
        6 13363 1 1  25 LYS C    C -16.195   4.338 -39.929 1.00 . A A .  22 LYS C    1 1 
        6 13364 1 1  25 LYS CA   C -14.760   4.813 -39.723 1.00 . A A .  22 LYS CA   1 1 
        6 13365 1 1  25 LYS CB   C -13.980   4.698 -41.035 1.00 . A A .  22 LYS CB   1 1 
        6 13366 1 1  25 LYS CD   C -11.538   4.353 -40.555 1.00 . A A .  22 LYS CD   1 1 
        6 13367 1 1  25 LYS CE   C -11.196   3.383 -41.675 1.00 . A A .  22 LYS CE   1 1 
        6 13368 1 1  25 LYS CG   C -12.607   5.345 -40.984 1.00 . A A .  22 LYS CG   1 1 
        6 13369 1 1  25 LYS H    H -13.798   3.130 -38.871 1.00 . A A .  22 LYS H    1 1 
        6 13370 1 1  25 LYS HA   H -14.776   5.847 -39.413 1.00 . A A .  22 LYS HA   1 1 
        6 13371 1 1  25 LYS HB2  H -13.854   3.652 -41.274 1.00 . A A .  22 LYS HB2  1 1 
        6 13372 1 1  25 LYS HB3  H -14.550   5.172 -41.821 1.00 . A A .  22 LYS HB3  1 1 
        6 13373 1 1  25 LYS HD2  H -10.646   4.895 -40.278 1.00 . A A .  22 LYS HD2  1 1 
        6 13374 1 1  25 LYS HD3  H -11.900   3.793 -39.704 1.00 . A A .  22 LYS HD3  1 1 
        6 13375 1 1  25 LYS HE2  H -10.815   2.472 -41.241 1.00 . A A .  22 LYS HE2  1 1 
        6 13376 1 1  25 LYS HE3  H -12.095   3.166 -42.233 1.00 . A A .  22 LYS HE3  1 1 
        6 13377 1 1  25 LYS HG2  H -12.359   5.721 -41.966 1.00 . A A .  22 LYS HG2  1 1 
        6 13378 1 1  25 LYS HG3  H -12.630   6.163 -40.278 1.00 . A A .  22 LYS HG3  1 1 
        6 13379 1 1  25 LYS HZ1  H  -9.814   4.847 -42.232 1.00 . A A .  22 LYS HZ1  1 1 
        6 13380 1 1  25 LYS HZ2  H  -9.378   3.280 -42.700 1.00 . A A .  22 LYS HZ2  1 1 
        6 13381 1 1  25 LYS HZ3  H -10.593   4.107 -43.539 1.00 . A A .  22 LYS HZ3  1 1 
        6 13382 1 1  25 LYS N    N -14.102   4.041 -38.675 1.00 . A A .  22 LYS N    1 1 
        6 13383 1 1  25 LYS NZ   N -10.174   3.943 -42.601 1.00 . A A .  22 LYS NZ   1 1 
        6 13384 1 1  25 LYS O    O -16.706   4.346 -41.049 1.00 . A A .  22 LYS O    1 1 
        6 13385 1 1  26 TYR C    C -19.129   4.302 -38.032 1.00 . A A .  23 TYR C    1 1 
        6 13386 1 1  26 TYR CA   C -18.215   3.448 -38.905 1.00 . A A .  23 TYR CA   1 1 
        6 13387 1 1  26 TYR CB   C -18.288   1.986 -38.462 1.00 . A A .  23 TYR CB   1 1 
        6 13388 1 1  26 TYR CD1  C -18.161   0.196 -40.239 1.00 . A A .  23 TYR CD1  1 1 
        6 13389 1 1  26 TYR CD2  C -16.121   1.000 -39.304 1.00 . A A .  23 TYR CD2  1 1 
        6 13390 1 1  26 TYR CE1  C -17.453  -0.667 -41.053 1.00 . A A .  23 TYR CE1  1 1 
        6 13391 1 1  26 TYR CE2  C -15.405   0.141 -40.115 1.00 . A A .  23 TYR CE2  1 1 
        6 13392 1 1  26 TYR CG   C -17.509   1.044 -39.351 1.00 . A A .  23 TYR CG   1 1 
        6 13393 1 1  26 TYR CZ   C -16.076  -0.690 -40.988 1.00 . A A .  23 TYR CZ   1 1 
        6 13394 1 1  26 TYR H    H -16.378   3.944 -37.978 1.00 . A A .  23 TYR H    1 1 
        6 13395 1 1  26 TYR HA   H -18.545   3.520 -39.931 1.00 . A A .  23 TYR HA   1 1 
        6 13396 1 1  26 TYR HB2  H -17.893   1.900 -37.462 1.00 . A A .  23 TYR HB2  1 1 
        6 13397 1 1  26 TYR HB3  H -19.321   1.668 -38.465 1.00 . A A .  23 TYR HB3  1 1 
        6 13398 1 1  26 TYR HD1  H -19.240   0.217 -40.287 1.00 . A A .  23 TYR HD1  1 1 
        6 13399 1 1  26 TYR HD2  H -15.599   1.653 -38.619 1.00 . A A .  23 TYR HD2  1 1 
        6 13400 1 1  26 TYR HE1  H -17.978  -1.318 -41.736 1.00 . A A .  23 TYR HE1  1 1 
        6 13401 1 1  26 TYR HE2  H -14.327   0.122 -40.064 1.00 . A A .  23 TYR HE2  1 1 
        6 13402 1 1  26 TYR HH   H -14.523  -1.752 -41.385 1.00 . A A .  23 TYR HH   1 1 
        6 13403 1 1  26 TYR N    N -16.839   3.927 -38.843 1.00 . A A .  23 TYR N    1 1 
        6 13404 1 1  26 TYR O    O -18.769   5.412 -37.637 1.00 . A A .  23 TYR O    1 1 
        6 13405 1 1  26 TYR OH   O -15.366  -1.548 -41.796 1.00 . A A .  23 TYR OH   1 1 
        6 13406 1 1  27 CYS C    C -20.687   4.826 -35.544 1.00 . A A .  24 CYS C    1 1 
        6 13407 1 1  27 CYS CA   C -21.280   4.490 -36.909 1.00 . A A .  24 CYS CA   1 1 
        6 13408 1 1  27 CYS CB   C -22.548   3.654 -36.735 1.00 . A A .  24 CYS CB   1 1 
        6 13409 1 1  27 CYS H    H -20.541   2.888 -38.079 1.00 . A A .  24 CYS H    1 1 
        6 13410 1 1  27 CYS HA   H -21.532   5.410 -37.414 1.00 . A A .  24 CYS HA   1 1 
        6 13411 1 1  27 CYS HB2  H -22.587   2.906 -37.514 1.00 . A A .  24 CYS HB2  1 1 
        6 13412 1 1  27 CYS HB3  H -22.517   3.162 -35.775 1.00 . A A .  24 CYS HB3  1 1 
        6 13413 1 1  27 CYS HG   H -23.775   5.837 -37.212 1.00 . A A .  24 CYS HG   1 1 
        6 13414 1 1  27 CYS N    N -20.312   3.777 -37.735 1.00 . A A .  24 CYS N    1 1 
        6 13415 1 1  27 CYS O    O -21.260   5.603 -34.780 1.00 . A A .  24 CYS O    1 1 
        6 13416 1 1  27 CYS SG   S -24.080   4.610 -36.817 1.00 . A A .  24 CYS SG   1 1 
        6 13417 1 1  28 LYS C    C -18.745   5.963 -33.686 1.00 . A A .  25 LYS C    1 1 
        6 13418 1 1  28 LYS CA   C -18.864   4.469 -33.971 1.00 . A A .  25 LYS CA   1 1 
        6 13419 1 1  28 LYS CB   C -17.474   3.829 -33.979 1.00 . A A .  25 LYS CB   1 1 
        6 13420 1 1  28 LYS CD   C -18.493   1.554 -33.669 1.00 . A A .  25 LYS CD   1 1 
        6 13421 1 1  28 LYS CE   C -19.737   1.288 -34.504 1.00 . A A .  25 LYS CE   1 1 
        6 13422 1 1  28 LYS CG   C -17.474   2.380 -34.435 1.00 . A A .  25 LYS CG   1 1 
        6 13423 1 1  28 LYS H    H -19.128   3.625 -35.894 1.00 . A A .  25 LYS H    1 1 
        6 13424 1 1  28 LYS HA   H -19.457   4.013 -33.193 1.00 . A A .  25 LYS HA   1 1 
        6 13425 1 1  28 LYS HB2  H -16.834   4.393 -34.641 1.00 . A A .  25 LYS HB2  1 1 
        6 13426 1 1  28 LYS HB3  H -17.067   3.869 -32.979 1.00 . A A .  25 LYS HB3  1 1 
        6 13427 1 1  28 LYS HD2  H -18.047   0.609 -33.397 1.00 . A A .  25 LYS HD2  1 1 
        6 13428 1 1  28 LYS HD3  H -18.779   2.090 -32.774 1.00 . A A .  25 LYS HD3  1 1 
        6 13429 1 1  28 LYS HE2  H -20.530   1.934 -34.160 1.00 . A A .  25 LYS HE2  1 1 
        6 13430 1 1  28 LYS HE3  H -19.514   1.509 -35.537 1.00 . A A .  25 LYS HE3  1 1 
        6 13431 1 1  28 LYS HG2  H -17.716   2.344 -35.487 1.00 . A A .  25 LYS HG2  1 1 
        6 13432 1 1  28 LYS HG3  H -16.491   1.962 -34.275 1.00 . A A .  25 LYS HG3  1 1 
        6 13433 1 1  28 LYS HZ1  H -19.886  -0.529 -33.484 1.00 . A A .  25 LYS HZ1  1 1 
        6 13434 1 1  28 LYS HZ2  H -21.221  -0.181 -34.463 1.00 . A A .  25 LYS HZ2  1 1 
        6 13435 1 1  28 LYS HZ3  H -19.769  -0.693 -35.164 1.00 . A A .  25 LYS HZ3  1 1 
        6 13436 1 1  28 LYS N    N -19.536   4.234 -35.243 1.00 . A A .  25 LYS N    1 1 
        6 13437 1 1  28 LYS NZ   N -20.185  -0.128 -34.396 1.00 . A A .  25 LYS NZ   1 1 
        6 13438 1 1  28 LYS O    O -18.614   6.377 -32.534 1.00 . A A .  25 LYS O    1 1 
        6 13439 1 1  29 LYS C    C -19.691   8.735 -33.574 1.00 . A A .  26 LYS C    1 1 
        6 13440 1 1  29 LYS CA   C -18.695   8.216 -34.606 1.00 . A A .  26 LYS CA   1 1 
        6 13441 1 1  29 LYS CB   C -18.943   8.894 -35.956 1.00 . A A .  26 LYS CB   1 1 
        6 13442 1 1  29 LYS CD   C -16.796   8.101 -36.990 1.00 . A A .  26 LYS CD   1 1 
        6 13443 1 1  29 LYS CE   C -15.665   7.953 -35.984 1.00 . A A .  26 LYS CE   1 1 
        6 13444 1 1  29 LYS CG   C -17.669   9.303 -36.674 1.00 . A A .  26 LYS CG   1 1 
        6 13445 1 1  29 LYS H    H -18.900   6.378 -35.636 1.00 . A A .  26 LYS H    1 1 
        6 13446 1 1  29 LYS HA   H -17.695   8.451 -34.273 1.00 . A A .  26 LYS HA   1 1 
        6 13447 1 1  29 LYS HB2  H -19.488   8.212 -36.592 1.00 . A A .  26 LYS HB2  1 1 
        6 13448 1 1  29 LYS HB3  H -19.542   9.779 -35.796 1.00 . A A .  26 LYS HB3  1 1 
        6 13449 1 1  29 LYS HD2  H -17.404   7.209 -36.964 1.00 . A A .  26 LYS HD2  1 1 
        6 13450 1 1  29 LYS HD3  H -16.374   8.223 -37.978 1.00 . A A .  26 LYS HD3  1 1 
        6 13451 1 1  29 LYS HE2  H -15.897   8.545 -35.112 1.00 . A A .  26 LYS HE2  1 1 
        6 13452 1 1  29 LYS HE3  H -15.585   6.913 -35.703 1.00 . A A .  26 LYS HE3  1 1 
        6 13453 1 1  29 LYS HG2  H -17.930   9.798 -37.598 1.00 . A A .  26 LYS HG2  1 1 
        6 13454 1 1  29 LYS HG3  H -17.114   9.984 -36.043 1.00 . A A .  26 LYS HG3  1 1 
        6 13455 1 1  29 LYS HZ1  H -13.586   7.835 -36.151 1.00 . A A .  26 LYS HZ1  1 1 
        6 13456 1 1  29 LYS HZ2  H -14.362   8.302 -37.580 1.00 . A A .  26 LYS HZ2  1 1 
        6 13457 1 1  29 LYS HZ3  H -14.198   9.405 -36.307 1.00 . A A .  26 LYS HZ3  1 1 
        6 13458 1 1  29 LYS N    N -18.794   6.768 -34.742 1.00 . A A .  26 LYS N    1 1 
        6 13459 1 1  29 LYS NZ   N -14.361   8.406 -36.545 1.00 . A A .  26 LYS NZ   1 1 
        6 13460 1 1  29 LYS O    O -19.407   9.688 -32.849 1.00 . A A .  26 LYS O    1 1 
        6 13461 1 1  30 GLN C    C -21.417   8.326 -31.131 1.00 . A A .  27 GLN C    1 1 
        6 13462 1 1  30 GLN CA   C -21.895   8.500 -32.569 1.00 . A A .  27 GLN CA   1 1 
        6 13463 1 1  30 GLN CB   C -23.166   7.681 -32.799 1.00 . A A .  27 GLN CB   1 1 
        6 13464 1 1  30 GLN CD   C -23.902   9.312 -34.583 1.00 . A A .  27 GLN CD   1 1 
        6 13465 1 1  30 GLN CG   C -23.759   7.856 -34.188 1.00 . A A .  27 GLN CG   1 1 
        6 13466 1 1  30 GLN H    H -21.025   7.349 -34.118 1.00 . A A .  27 GLN H    1 1 
        6 13467 1 1  30 GLN HA   H -22.114   9.543 -32.738 1.00 . A A .  27 GLN HA   1 1 
        6 13468 1 1  30 GLN HB2  H -22.937   6.635 -32.658 1.00 . A A .  27 GLN HB2  1 1 
        6 13469 1 1  30 GLN HB3  H -23.909   7.980 -32.075 1.00 . A A .  27 GLN HB3  1 1 
        6 13470 1 1  30 GLN HE21 H -25.379   9.547 -33.272 1.00 . A A .  27 GLN HE21 1 1 
        6 13471 1 1  30 GLN HE22 H -24.954  10.952 -34.184 1.00 . A A .  27 GLN HE22 1 1 
        6 13472 1 1  30 GLN HG2  H -23.116   7.367 -34.905 1.00 . A A .  27 GLN HG2  1 1 
        6 13473 1 1  30 GLN HG3  H -24.735   7.394 -34.209 1.00 . A A .  27 GLN HG3  1 1 
        6 13474 1 1  30 GLN N    N -20.858   8.101 -33.513 1.00 . A A .  27 GLN N    1 1 
        6 13475 1 1  30 GLN NE2  N -24.840  10.008 -33.950 1.00 . A A .  27 GLN NE2  1 1 
        6 13476 1 1  30 GLN O    O -21.853   9.045 -30.231 1.00 . A A .  27 GLN O    1 1 
        6 13477 1 1  30 GLN OE1  O -23.178   9.808 -35.446 1.00 . A A .  27 GLN OE1  1 1 
        6 13478 1 1  31 CYS C    C -19.480   8.381 -28.940 1.00 . A A .  28 CYS C    1 1 
        6 13479 1 1  31 CYS CA   C -19.985   7.099 -29.593 1.00 . A A .  28 CYS CA   1 1 
        6 13480 1 1  31 CYS CB   C -18.854   6.073 -29.674 1.00 . A A .  28 CYS CB   1 1 
        6 13481 1 1  31 CYS H    H -20.213   6.828 -31.680 1.00 . A A .  28 CYS H    1 1 
        6 13482 1 1  31 CYS HA   H -20.784   6.694 -28.990 1.00 . A A .  28 CYS HA   1 1 
        6 13483 1 1  31 CYS HB2  H -19.239   5.155 -30.094 1.00 . A A .  28 CYS HB2  1 1 
        6 13484 1 1  31 CYS HB3  H -18.077   6.457 -30.318 1.00 . A A .  28 CYS HB3  1 1 
        6 13485 1 1  31 CYS HG   H -17.054   4.897 -28.304 1.00 . A A .  28 CYS HG   1 1 
        6 13486 1 1  31 CYS N    N -20.521   7.368 -30.922 1.00 . A A .  28 CYS N    1 1 
        6 13487 1 1  31 CYS O    O -19.390   8.473 -27.716 1.00 . A A .  28 CYS O    1 1 
        6 13488 1 1  31 CYS SG   S -18.103   5.674 -28.079 1.00 . A A .  28 CYS SG   1 1 
        6 13489 1 1  32 ARG C    C -19.516  11.160 -28.125 1.00 . A A .  29 ARG C    1 1 
        6 13490 1 1  32 ARG CA   C -18.650  10.645 -29.270 1.00 . A A .  29 ARG CA   1 1 
        6 13491 1 1  32 ARG CB   C -18.613  11.676 -30.399 1.00 . A A .  29 ARG CB   1 1 
        6 13492 1 1  32 ARG CD   C -19.848  12.564 -32.400 1.00 . A A .  29 ARG CD   1 1 
        6 13493 1 1  32 ARG CG   C -19.975  11.960 -31.010 1.00 . A A .  29 ARG CG   1 1 
        6 13494 1 1  32 ARG CZ   C -20.513  14.902 -32.037 1.00 . A A .  29 ARG CZ   1 1 
        6 13495 1 1  32 ARG H    H -19.243   9.235 -30.733 1.00 . A A .  29 ARG H    1 1 
        6 13496 1 1  32 ARG HA   H -17.646  10.489 -28.904 1.00 . A A .  29 ARG HA   1 1 
        6 13497 1 1  32 ARG HB2  H -18.216  12.603 -30.012 1.00 . A A .  29 ARG HB2  1 1 
        6 13498 1 1  32 ARG HB3  H -17.961  11.314 -31.180 1.00 . A A .  29 ARG HB3  1 1 
        6 13499 1 1  32 ARG HD2  H -19.033  12.078 -32.915 1.00 . A A .  29 ARG HD2  1 1 
        6 13500 1 1  32 ARG HD3  H -20.768  12.390 -32.938 1.00 . A A .  29 ARG HD3  1 1 
        6 13501 1 1  32 ARG HE   H -18.684  14.306 -32.564 1.00 . A A .  29 ARG HE   1 1 
        6 13502 1 1  32 ARG HG2  H -20.528  11.035 -31.080 1.00 . A A .  29 ARG HG2  1 1 
        6 13503 1 1  32 ARG HG3  H -20.507  12.652 -30.373 1.00 . A A .  29 ARG HG3  1 1 
        6 13504 1 1  32 ARG HH11 H -21.985  13.547 -31.760 1.00 . A A .  29 ARG HH11 1 1 
        6 13505 1 1  32 ARG HH12 H -22.441  15.200 -31.508 1.00 . A A .  29 ARG HH12 1 1 
        6 13506 1 1  32 ARG HH21 H -19.271  16.485 -32.234 1.00 . A A .  29 ARG HH21 1 1 
        6 13507 1 1  32 ARG HH22 H -20.896  16.870 -31.779 1.00 . A A .  29 ARG HH22 1 1 
        6 13508 1 1  32 ARG N    N -19.149   9.368 -29.766 1.00 . A A .  29 ARG N    1 1 
        6 13509 1 1  32 ARG NE   N -19.590  14.000 -32.351 1.00 . A A .  29 ARG NE   1 1 
        6 13510 1 1  32 ARG NH1  N -21.748  14.518 -31.745 1.00 . A A .  29 ARG NH1  1 1 
        6 13511 1 1  32 ARG NH2  N -20.201  16.192 -32.015 1.00 . A A .  29 ARG NH2  1 1 
        6 13512 1 1  32 ARG O    O -19.017  11.777 -27.184 1.00 . A A .  29 ARG O    1 1 
        6 13513 1 1  33 ARG C    C -21.555  10.550 -25.894 1.00 . A A .  30 ARG C    1 1 
        6 13514 1 1  33 ARG CA   C -21.754  11.341 -27.184 1.00 . A A .  30 ARG CA   1 1 
        6 13515 1 1  33 ARG CB   C -23.194  11.183 -27.675 1.00 . A A .  30 ARG CB   1 1 
        6 13516 1 1  33 ARG CD   C -24.644  11.749 -25.702 1.00 . A A .  30 ARG CD   1 1 
        6 13517 1 1  33 ARG CG   C -24.157  12.193 -27.072 1.00 . A A .  30 ARG CG   1 1 
        6 13518 1 1  33 ARG CZ   C -25.526   9.691 -24.687 1.00 . A A .  30 ARG CZ   1 1 
        6 13519 1 1  33 ARG H    H -21.156  10.406 -28.986 1.00 . A A .  30 ARG H    1 1 
        6 13520 1 1  33 ARG HA   H -21.563  12.385 -26.985 1.00 . A A .  30 ARG HA   1 1 
        6 13521 1 1  33 ARG HB2  H -23.211  11.300 -28.749 1.00 . A A .  30 ARG HB2  1 1 
        6 13522 1 1  33 ARG HB3  H -23.541  10.192 -27.424 1.00 . A A .  30 ARG HB3  1 1 
        6 13523 1 1  33 ARG HD2  H -23.794  11.675 -25.039 1.00 . A A .  30 ARG HD2  1 1 
        6 13524 1 1  33 ARG HD3  H -25.333  12.488 -25.322 1.00 . A A .  30 ARG HD3  1 1 
        6 13525 1 1  33 ARG HE   H -25.630  10.140 -26.627 1.00 . A A .  30 ARG HE   1 1 
        6 13526 1 1  33 ARG HG2  H -23.653  13.143 -26.972 1.00 . A A .  30 ARG HG2  1 1 
        6 13527 1 1  33 ARG HG3  H -25.007  12.302 -27.729 1.00 . A A .  30 ARG HG3  1 1 
        6 13528 1 1  33 ARG HH11 H -24.647  10.968 -23.392 1.00 . A A .  30 ARG HH11 1 1 
        6 13529 1 1  33 ARG HH12 H -25.273   9.514 -22.689 1.00 . A A .  30 ARG HH12 1 1 
        6 13530 1 1  33 ARG HH21 H -26.459   8.221 -25.714 1.00 . A A .  30 ARG HH21 1 1 
        6 13531 1 1  33 ARG HH22 H -26.303   7.951 -24.011 1.00 . A A .  30 ARG HH22 1 1 
        6 13532 1 1  33 ARG N    N -20.817  10.902 -28.212 1.00 . A A .  30 ARG N    1 1 
        6 13533 1 1  33 ARG NE   N -25.318  10.454 -25.754 1.00 . A A .  30 ARG NE   1 1 
        6 13534 1 1  33 ARG NH1  N -25.114  10.090 -23.491 1.00 . A A .  30 ARG NH1  1 1 
        6 13535 1 1  33 ARG NH2  N -26.147   8.525 -24.814 1.00 . A A .  30 ARG NH2  1 1 
        6 13536 1 1  33 ARG O    O -21.584  11.111 -24.798 1.00 . A A .  30 ARG O    1 1 
        6 13537 1 1  34 LEU C    C -19.785   8.617 -24.248 1.00 . A A .  31 LEU C    1 1 
        6 13538 1 1  34 LEU CA   C -21.153   8.375 -24.879 1.00 . A A .  31 LEU CA   1 1 
        6 13539 1 1  34 LEU CB   C -21.285   6.908 -25.291 1.00 . A A .  31 LEU CB   1 1 
        6 13540 1 1  34 LEU CD1  C -21.414   4.592 -24.340 1.00 . A A .  31 LEU CD1  1 1 
        6 13541 1 1  34 LEU CD2  C -19.185   5.627 -24.805 1.00 . A A .  31 LEU CD2  1 1 
        6 13542 1 1  34 LEU CG   C -20.618   5.888 -24.367 1.00 . A A .  31 LEU CG   1 1 
        6 13543 1 1  34 LEU H    H -21.343   8.854 -26.931 1.00 . A A .  31 LEU H    1 1 
        6 13544 1 1  34 LEU HA   H -21.917   8.606 -24.151 1.00 . A A .  31 LEU HA   1 1 
        6 13545 1 1  34 LEU HB2  H -22.336   6.671 -25.340 1.00 . A A .  31 LEU HB2  1 1 
        6 13546 1 1  34 LEU HB3  H -20.847   6.800 -26.274 1.00 . A A .  31 LEU HB3  1 1 
        6 13547 1 1  34 LEU HD11 H -20.869   3.824 -24.868 1.00 . A A .  31 LEU HD11 1 1 
        6 13548 1 1  34 LEU HD12 H -21.567   4.285 -23.316 1.00 . A A .  31 LEU HD12 1 1 
        6 13549 1 1  34 LEU HD13 H -22.371   4.747 -24.816 1.00 . A A .  31 LEU HD13 1 1 
        6 13550 1 1  34 LEU HD21 H -19.124   4.658 -25.278 1.00 . A A .  31 LEU HD21 1 1 
        6 13551 1 1  34 LEU HD22 H -18.879   6.389 -25.507 1.00 . A A .  31 LEU HD22 1 1 
        6 13552 1 1  34 LEU HD23 H -18.535   5.649 -23.943 1.00 . A A .  31 LEU HD23 1 1 
        6 13553 1 1  34 LEU HG   H -20.594   6.285 -23.361 1.00 . A A .  31 LEU HG   1 1 
        6 13554 1 1  34 LEU N    N -21.355   9.244 -26.033 1.00 . A A .  31 LEU N    1 1 
        6 13555 1 1  34 LEU O    O -19.653   8.666 -23.026 1.00 . A A .  31 LEU O    1 1 
        6 13556 1 1  35 GLY C    C -17.329  10.265 -23.759 1.00 . A A .  32 GLY C    1 1 
        6 13557 1 1  35 GLY CA   C -17.424   9.007 -24.599 1.00 . A A .  32 GLY CA   1 1 
        6 13558 1 1  35 GLY H    H -18.933   8.720 -26.057 1.00 . A A .  32 GLY H    1 1 
        6 13559 1 1  35 GLY HA2  H -17.118   8.162 -24.000 1.00 . A A .  32 GLY HA2  1 1 
        6 13560 1 1  35 GLY HA3  H -16.755   9.098 -25.442 1.00 . A A .  32 GLY HA3  1 1 
        6 13561 1 1  35 GLY N    N -18.769   8.769 -25.092 1.00 . A A .  32 GLY N    1 1 
        6 13562 1 1  35 GLY O    O -16.635  10.290 -22.742 1.00 . A A .  32 GLY O    1 1 
        6 13563 1 1  36 HIS C    C -18.406  12.382 -22.005 1.00 . A A .  33 HIS C    1 1 
        6 13564 1 1  36 HIS CA   C -18.015  12.582 -23.466 1.00 . A A .  33 HIS CA   1 1 
        6 13565 1 1  36 HIS CB   C -18.968  13.577 -24.130 1.00 . A A .  33 HIS CB   1 1 
        6 13566 1 1  36 HIS CD2  C -17.053  15.009 -25.135 1.00 . A A .  33 HIS CD2  1 1 
        6 13567 1 1  36 HIS CE1  C -18.087  15.705 -26.939 1.00 . A A .  33 HIS CE1  1 1 
        6 13568 1 1  36 HIS CG   C -18.298  14.478 -25.121 1.00 . A A .  33 HIS CG   1 1 
        6 13569 1 1  36 HIS H    H -18.559  11.232 -25.003 1.00 . A A .  33 HIS H    1 1 
        6 13570 1 1  36 HIS HA   H -17.011  12.978 -23.506 1.00 . A A .  33 HIS HA   1 1 
        6 13571 1 1  36 HIS HB2  H -19.743  13.032 -24.648 1.00 . A A .  33 HIS HB2  1 1 
        6 13572 1 1  36 HIS HB3  H -19.418  14.197 -23.368 1.00 . A A .  33 HIS HB3  1 1 
        6 13573 1 1  36 HIS HD1  H -19.836  14.722 -26.540 1.00 . A A .  33 HIS HD1  1 1 
        6 13574 1 1  36 HIS HD2  H -16.285  14.864 -24.388 1.00 . A A .  33 HIS HD2  1 1 
        6 13575 1 1  36 HIS HE1  H -18.301  16.200 -27.874 1.00 . A A .  33 HIS HE1  1 1 
        6 13576 1 1  36 HIS N    N -18.025  11.314 -24.186 1.00 . A A .  33 HIS N    1 1 
        6 13577 1 1  36 HIS ND1  N -18.921  14.934 -26.264 1.00 . A A .  33 HIS ND1  1 1 
        6 13578 1 1  36 HIS NE2  N -16.947  15.768 -26.275 1.00 . A A .  33 HIS NE2  1 1 
        6 13579 1 1  36 HIS O    O -17.941  13.104 -21.123 1.00 . A A .  33 HIS O    1 1 
        6 13580 1 1  37 ARG C    C -18.614  10.431 -19.593 1.00 . A A .  34 ARG C    1 1 
        6 13581 1 1  37 ARG CA   C -19.718  11.103 -20.404 1.00 . A A .  34 ARG CA   1 1 
        6 13582 1 1  37 ARG CB   C -20.955  10.204 -20.443 1.00 . A A .  34 ARG CB   1 1 
        6 13583 1 1  37 ARG CD   C -22.850  11.535 -19.464 1.00 . A A .  34 ARG CD   1 1 
        6 13584 1 1  37 ARG CG   C -21.878  10.386 -19.248 1.00 . A A .  34 ARG CG   1 1 
        6 13585 1 1  37 ARG CZ   C -25.229  12.000 -19.058 1.00 . A A .  34 ARG CZ   1 1 
        6 13586 1 1  37 ARG H    H -19.598  10.855 -22.502 1.00 . A A .  34 ARG H    1 1 
        6 13587 1 1  37 ARG HA   H -19.978  12.038 -19.930 1.00 . A A .  34 ARG HA   1 1 
        6 13588 1 1  37 ARG HB2  H -21.517  10.423 -21.339 1.00 . A A .  34 ARG HB2  1 1 
        6 13589 1 1  37 ARG HB3  H -20.636   9.173 -20.470 1.00 . A A .  34 ARG HB3  1 1 
        6 13590 1 1  37 ARG HD2  H -22.409  12.440 -19.072 1.00 . A A .  34 ARG HD2  1 1 
        6 13591 1 1  37 ARG HD3  H -23.021  11.649 -20.524 1.00 . A A .  34 ARG HD3  1 1 
        6 13592 1 1  37 ARG HE   H -24.168  10.592 -18.126 1.00 . A A .  34 ARG HE   1 1 
        6 13593 1 1  37 ARG HG2  H -22.441   9.476 -19.099 1.00 . A A .  34 ARG HG2  1 1 
        6 13594 1 1  37 ARG HG3  H -21.281  10.590 -18.372 1.00 . A A .  34 ARG HG3  1 1 
        6 13595 1 1  37 ARG HH11 H -24.360  13.174 -20.454 1.00 . A A .  34 ARG HH11 1 1 
        6 13596 1 1  37 ARG HH12 H -26.037  13.491 -20.158 1.00 . A A .  34 ARG HH12 1 1 
        6 13597 1 1  37 ARG HH21 H -26.376  11.001 -17.727 1.00 . A A .  34 ARG HH21 1 1 
        6 13598 1 1  37 ARG HH22 H -27.183  12.255 -18.606 1.00 . A A .  34 ARG HH22 1 1 
        6 13599 1 1  37 ARG N    N -19.263  11.397 -21.757 1.00 . A A .  34 ARG N    1 1 
        6 13600 1 1  37 ARG NE   N -24.129  11.303 -18.799 1.00 . A A .  34 ARG NE   1 1 
        6 13601 1 1  37 ARG NH1  N -25.207  12.968 -19.964 1.00 . A A .  34 ARG NH1  1 1 
        6 13602 1 1  37 ARG NH2  N -26.355  11.730 -18.411 1.00 . A A .  34 ARG NH2  1 1 
        6 13603 1 1  37 ARG O    O -18.216  10.925 -18.538 1.00 . A A .  34 ARG O    1 1 
        6 13604 1 1  38 VAL C    C -15.808   9.413 -19.266 1.00 . A A .  35 VAL C    1 1 
        6 13605 1 1  38 VAL CA   C -17.064   8.562 -19.416 1.00 . A A .  35 VAL CA   1 1 
        6 13606 1 1  38 VAL CB   C -16.708   7.270 -20.175 1.00 . A A .  35 VAL CB   1 1 
        6 13607 1 1  38 VAL CG1  C -17.959   6.448 -20.446 1.00 . A A .  35 VAL CG1  1 1 
        6 13608 1 1  38 VAL CG2  C -15.984   7.597 -21.472 1.00 . A A .  35 VAL CG2  1 1 
        6 13609 1 1  38 VAL H    H -18.481   8.957 -20.938 1.00 . A A .  35 VAL H    1 1 
        6 13610 1 1  38 VAL HA   H -17.423   8.290 -18.434 1.00 . A A .  35 VAL HA   1 1 
        6 13611 1 1  38 VAL HB   H -16.046   6.683 -19.556 1.00 . A A .  35 VAL HB   1 1 
        6 13612 1 1  38 VAL HG11 H -17.675   5.457 -20.770 1.00 . A A .  35 VAL HG11 1 1 
        6 13613 1 1  38 VAL HG12 H -18.546   6.376 -19.542 1.00 . A A .  35 VAL HG12 1 1 
        6 13614 1 1  38 VAL HG13 H -18.544   6.925 -21.219 1.00 . A A .  35 VAL HG13 1 1 
        6 13615 1 1  38 VAL HG21 H -16.633   8.177 -22.111 1.00 . A A .  35 VAL HG21 1 1 
        6 13616 1 1  38 VAL HG22 H -15.092   8.166 -21.253 1.00 . A A .  35 VAL HG22 1 1 
        6 13617 1 1  38 VAL HG23 H -15.712   6.680 -21.974 1.00 . A A .  35 VAL HG23 1 1 
        6 13618 1 1  38 VAL N    N -18.123   9.301 -20.093 1.00 . A A .  35 VAL N    1 1 
        6 13619 1 1  38 VAL O    O -15.050   9.257 -18.309 1.00 . A A .  35 VAL O    1 1 
        6 13620 1 1  39 LEU C    C -14.465  12.109 -18.974 1.00 . A A .  36 LEU C    1 1 
        6 13621 1 1  39 LEU CA   C -14.430  11.192 -20.193 1.00 . A A .  36 LEU CA   1 1 
        6 13622 1 1  39 LEU CB   C -14.369  12.028 -21.472 1.00 . A A .  36 LEU CB   1 1 
        6 13623 1 1  39 LEU CD1  C -11.943  11.939 -22.098 1.00 . A A .  36 LEU CD1  1 1 
        6 13624 1 1  39 LEU CD2  C -13.472  10.075 -22.763 1.00 . A A .  36 LEU CD2  1 1 
        6 13625 1 1  39 LEU CG   C -13.356  11.573 -22.524 1.00 . A A .  36 LEU CG   1 1 
        6 13626 1 1  39 LEU H    H -16.234  10.392 -20.956 1.00 . A A .  36 LEU H    1 1 
        6 13627 1 1  39 LEU HA   H -13.548  10.571 -20.136 1.00 . A A .  36 LEU HA   1 1 
        6 13628 1 1  39 LEU HB2  H -15.348  12.010 -21.926 1.00 . A A .  36 LEU HB2  1 1 
        6 13629 1 1  39 LEU HB3  H -14.123  13.043 -21.192 1.00 . A A .  36 LEU HB3  1 1 
        6 13630 1 1  39 LEU HD11 H -11.976  12.791 -21.435 1.00 . A A .  36 LEU HD11 1 1 
        6 13631 1 1  39 LEU HD12 H -11.493  11.101 -21.585 1.00 . A A .  36 LEU HD12 1 1 
        6 13632 1 1  39 LEU HD13 H -11.356  12.184 -22.970 1.00 . A A .  36 LEU HD13 1 1 
        6 13633 1 1  39 LEU HD21 H -14.436   9.853 -23.197 1.00 . A A .  36 LEU HD21 1 1 
        6 13634 1 1  39 LEU HD22 H -12.691   9.756 -23.437 1.00 . A A .  36 LEU HD22 1 1 
        6 13635 1 1  39 LEU HD23 H -13.372   9.552 -21.823 1.00 . A A .  36 LEU HD23 1 1 
        6 13636 1 1  39 LEU HG   H -13.564  12.078 -23.457 1.00 . A A .  36 LEU HG   1 1 
        6 13637 1 1  39 LEU N    N -15.595  10.314 -20.218 1.00 . A A .  36 LEU N    1 1 
        6 13638 1 1  39 LEU O    O -13.426  12.458 -18.417 1.00 . A A .  36 LEU O    1 1 
        6 13639 1 1  40 GLY C    C -15.622  12.630 -16.101 1.00 . A A .  37 GLY C    1 1 
        6 13640 1 1  40 GLY CA   C -15.819  13.364 -17.413 1.00 . A A .  37 GLY CA   1 1 
        6 13641 1 1  40 GLY H    H -16.465  12.183 -19.047 1.00 . A A .  37 GLY H    1 1 
        6 13642 1 1  40 GLY HA2  H -15.092  14.160 -17.480 1.00 . A A .  37 GLY HA2  1 1 
        6 13643 1 1  40 GLY HA3  H -16.810  13.793 -17.426 1.00 . A A .  37 GLY HA3  1 1 
        6 13644 1 1  40 GLY N    N -15.670  12.493 -18.564 1.00 . A A .  37 GLY N    1 1 
        6 13645 1 1  40 GLY O    O -15.278  13.237 -15.086 1.00 . A A .  37 GLY O    1 1 
        6 13646 1 1  41 LEU C    C -14.215  10.287 -14.594 1.00 . A A .  38 LEU C    1 1 
        6 13647 1 1  41 LEU CA   C -15.689  10.501 -14.922 1.00 . A A .  38 LEU CA   1 1 
        6 13648 1 1  41 LEU CB   C -16.382   9.151 -15.111 1.00 . A A .  38 LEU CB   1 1 
        6 13649 1 1  41 LEU CD1  C -18.293   7.820 -16.039 1.00 . A A .  38 LEU CD1  1 1 
        6 13650 1 1  41 LEU CD2  C -18.742   9.760 -14.526 1.00 . A A .  38 LEU CD2  1 1 
        6 13651 1 1  41 LEU CG   C -17.828   9.202 -15.606 1.00 . A A .  38 LEU CG   1 1 
        6 13652 1 1  41 LEU H    H -16.115  10.892 -16.958 1.00 . A A .  38 LEU H    1 1 
        6 13653 1 1  41 LEU HA   H -16.156  11.025 -14.101 1.00 . A A .  38 LEU HA   1 1 
        6 13654 1 1  41 LEU HB2  H -15.808   8.582 -15.826 1.00 . A A .  38 LEU HB2  1 1 
        6 13655 1 1  41 LEU HB3  H -16.375   8.640 -14.159 1.00 . A A .  38 LEU HB3  1 1 
        6 13656 1 1  41 LEU HD11 H -18.949   7.912 -16.893 1.00 . A A .  38 LEU HD11 1 1 
        6 13657 1 1  41 LEU HD12 H -17.437   7.219 -16.306 1.00 . A A .  38 LEU HD12 1 1 
        6 13658 1 1  41 LEU HD13 H -18.825   7.348 -15.226 1.00 . A A .  38 LEU HD13 1 1 
        6 13659 1 1  41 LEU HD21 H -18.156  10.318 -13.810 1.00 . A A .  38 LEU HD21 1 1 
        6 13660 1 1  41 LEU HD22 H -19.476  10.413 -14.976 1.00 . A A .  38 LEU HD22 1 1 
        6 13661 1 1  41 LEU HD23 H -19.244   8.947 -14.023 1.00 . A A .  38 LEU HD23 1 1 
        6 13662 1 1  41 LEU HG   H -17.885   9.857 -16.465 1.00 . A A .  38 LEU HG   1 1 
        6 13663 1 1  41 LEU N    N -15.842  11.320 -16.120 1.00 . A A .  38 LEU N    1 1 
        6 13664 1 1  41 LEU O    O -13.833  10.217 -13.426 1.00 . A A .  38 LEU O    1 1 
        6 13665 1 1  42 ILE C    C -11.253  11.300 -15.139 1.00 . A A .  39 ILE C    1 1 
        6 13666 1 1  42 ILE CA   C -11.959   9.985 -15.454 1.00 . A A .  39 ILE CA   1 1 
        6 13667 1 1  42 ILE CB   C -11.318   9.359 -16.707 1.00 . A A .  39 ILE CB   1 1 
        6 13668 1 1  42 ILE CD1  C -10.763   9.914 -19.128 1.00 . A A .  39 ILE CD1  1 1 
        6 13669 1 1  42 ILE CG1  C -11.678  10.173 -17.951 1.00 . A A .  39 ILE CG1  1 1 
        6 13670 1 1  42 ILE CG2  C -11.767   7.914 -16.864 1.00 . A A .  39 ILE CG2  1 1 
        6 13671 1 1  42 ILE H    H -13.756  10.252 -16.539 1.00 . A A .  39 ILE H    1 1 
        6 13672 1 1  42 ILE HA   H -11.819   9.307 -14.625 1.00 . A A .  39 ILE HA   1 1 
        6 13673 1 1  42 ILE HB   H -10.247   9.366 -16.578 1.00 . A A .  39 ILE HB   1 1 
        6 13674 1 1  42 ILE HD11 H -10.086  10.747 -19.247 1.00 . A A .  39 ILE HD11 1 1 
        6 13675 1 1  42 ILE HD12 H -10.197   9.012 -18.952 1.00 . A A .  39 ILE HD12 1 1 
        6 13676 1 1  42 ILE HD13 H -11.354   9.799 -20.025 1.00 . A A .  39 ILE HD13 1 1 
        6 13677 1 1  42 ILE HG12 H -12.684   9.930 -18.254 1.00 . A A .  39 ILE HG12 1 1 
        6 13678 1 1  42 ILE HG13 H -11.623  11.225 -17.712 1.00 . A A .  39 ILE HG13 1 1 
        6 13679 1 1  42 ILE HG21 H -11.629   7.390 -15.930 1.00 . A A .  39 ILE HG21 1 1 
        6 13680 1 1  42 ILE HG22 H -12.810   7.889 -17.141 1.00 . A A .  39 ILE HG22 1 1 
        6 13681 1 1  42 ILE HG23 H -11.179   7.437 -17.634 1.00 . A A .  39 ILE HG23 1 1 
        6 13682 1 1  42 ILE N    N -13.391  10.188 -15.632 1.00 . A A .  39 ILE N    1 1 
        6 13683 1 1  42 ILE O    O -10.158  11.311 -14.576 1.00 . A A .  39 ILE O    1 1 
        6 13684 1 1  43 LYS C    C -10.852  13.861 -13.815 1.00 . A A .  40 LYS C    1 1 
        6 13685 1 1  43 LYS CA   C -11.324  13.730 -15.260 1.00 . A A .  40 LYS CA   1 1 
        6 13686 1 1  43 LYS CB   C -12.360  14.814 -15.568 1.00 . A A .  40 LYS CB   1 1 
        6 13687 1 1  43 LYS CD   C -10.807  16.702 -14.988 1.00 . A A .  40 LYS CD   1 1 
        6 13688 1 1  43 LYS CE   C -10.487  17.759 -13.943 1.00 . A A .  40 LYS CE   1 1 
        6 13689 1 1  43 LYS CG   C -12.174  16.082 -14.753 1.00 . A A .  40 LYS CG   1 1 
        6 13690 1 1  43 LYS H    H -12.759  12.335 -15.950 1.00 . A A .  40 LYS H    1 1 
        6 13691 1 1  43 LYS HA   H -10.477  13.857 -15.916 1.00 . A A .  40 LYS HA   1 1 
        6 13692 1 1  43 LYS HB2  H -12.293  15.072 -16.615 1.00 . A A .  40 LYS HB2  1 1 
        6 13693 1 1  43 LYS HB3  H -13.346  14.422 -15.365 1.00 . A A .  40 LYS HB3  1 1 
        6 13694 1 1  43 LYS HD2  H -10.057  15.927 -14.941 1.00 . A A .  40 LYS HD2  1 1 
        6 13695 1 1  43 LYS HD3  H -10.793  17.160 -15.967 1.00 . A A .  40 LYS HD3  1 1 
        6 13696 1 1  43 LYS HE2  H  -9.465  18.080 -14.076 1.00 . A A .  40 LYS HE2  1 1 
        6 13697 1 1  43 LYS HE3  H -11.150  18.600 -14.086 1.00 . A A .  40 LYS HE3  1 1 
        6 13698 1 1  43 LYS HG2  H -12.934  16.796 -15.035 1.00 . A A .  40 LYS HG2  1 1 
        6 13699 1 1  43 LYS HG3  H -12.275  15.842 -13.704 1.00 . A A .  40 LYS HG3  1 1 
        6 13700 1 1  43 LYS HZ1  H -10.313  16.258 -12.500 1.00 . A A .  40 LYS HZ1  1 1 
        6 13701 1 1  43 LYS HZ2  H -10.115  17.823 -11.888 1.00 . A A .  40 LYS HZ2  1 1 
        6 13702 1 1  43 LYS HZ3  H -11.660  17.260 -12.288 1.00 . A A .  40 LYS HZ3  1 1 
        6 13703 1 1  43 LYS N    N -11.888  12.408 -15.505 1.00 . A A .  40 LYS N    1 1 
        6 13704 1 1  43 LYS NZ   N -10.655  17.239 -12.558 1.00 . A A .  40 LYS NZ   1 1 
        6 13705 1 1  43 LYS O    O  -9.691  14.166 -13.542 1.00 . A A .  40 LYS O    1 1 
        6 13706 1 1  44 PRO C    C -10.554  12.579 -10.969 1.00 . A A .  41 PRO C    1 1 
        6 13707 1 1  44 PRO CA   C -11.469  13.706 -11.435 1.00 . A A .  41 PRO CA   1 1 
        6 13708 1 1  44 PRO CB   C -12.845  13.584 -10.776 1.00 . A A .  41 PRO CB   1 1 
        6 13709 1 1  44 PRO CD   C -13.173  13.254 -13.121 1.00 . A A .  41 PRO CD   1 1 
        6 13710 1 1  44 PRO CG   C -13.675  12.840 -11.765 1.00 . A A .  41 PRO CG   1 1 
        6 13711 1 1  44 PRO HA   H -11.027  14.657 -11.177 1.00 . A A .  41 PRO HA   1 1 
        6 13712 1 1  44 PRO HB2  H -12.755  13.040  -9.846 1.00 . A A .  41 PRO HB2  1 1 
        6 13713 1 1  44 PRO HB3  H -13.246  14.568 -10.586 1.00 . A A .  41 PRO HB3  1 1 
        6 13714 1 1  44 PRO HD2  H -13.236  12.429 -13.814 1.00 . A A .  41 PRO HD2  1 1 
        6 13715 1 1  44 PRO HD3  H -13.733  14.101 -13.488 1.00 . A A .  41 PRO HD3  1 1 
        6 13716 1 1  44 PRO HG2  H -13.547  11.777 -11.626 1.00 . A A .  41 PRO HG2  1 1 
        6 13717 1 1  44 PRO HG3  H -14.714  13.112 -11.651 1.00 . A A .  41 PRO HG3  1 1 
        6 13718 1 1  44 PRO N    N -11.770  13.623 -12.867 1.00 . A A .  41 PRO N    1 1 
        6 13719 1 1  44 PRO O    O  -9.787  12.741 -10.018 1.00 . A A .  41 PRO O    1 1 
        6 13720 1 1  45 LEU C    C  -8.336  10.585 -11.511 1.00 . A A .  42 LEU C    1 1 
        6 13721 1 1  45 LEU CA   C  -9.816  10.283 -11.298 1.00 . A A .  42 LEU CA   1 1 
        6 13722 1 1  45 LEU CB   C -10.226   9.071 -12.136 1.00 . A A .  42 LEU CB   1 1 
        6 13723 1 1  45 LEU CD1  C -12.487   8.907 -11.067 1.00 . A A .  42 LEU CD1  1 1 
        6 13724 1 1  45 LEU CD2  C -11.631   7.021 -12.470 1.00 . A A .  42 LEU CD2  1 1 
        6 13725 1 1  45 LEU CG   C -11.253   8.132 -11.501 1.00 . A A .  42 LEU CG   1 1 
        6 13726 1 1  45 LEU H    H -11.267  11.369 -12.391 1.00 . A A .  42 LEU H    1 1 
        6 13727 1 1  45 LEU HA   H  -9.979  10.060 -10.254 1.00 . A A .  42 LEU HA   1 1 
        6 13728 1 1  45 LEU HB2  H -10.641   9.435 -13.063 1.00 . A A .  42 LEU HB2  1 1 
        6 13729 1 1  45 LEU HB3  H  -9.335   8.496 -12.344 1.00 . A A .  42 LEU HB3  1 1 
        6 13730 1 1  45 LEU HD11 H -13.373   8.344 -11.322 1.00 . A A .  42 LEU HD11 1 1 
        6 13731 1 1  45 LEU HD12 H -12.456   9.064  -9.998 1.00 . A A .  42 LEU HD12 1 1 
        6 13732 1 1  45 LEU HD13 H -12.509   9.862 -11.570 1.00 . A A .  42 LEU HD13 1 1 
        6 13733 1 1  45 LEU HD21 H -11.857   6.122 -11.916 1.00 . A A .  42 LEU HD21 1 1 
        6 13734 1 1  45 LEU HD22 H -12.498   7.321 -13.040 1.00 . A A .  42 LEU HD22 1 1 
        6 13735 1 1  45 LEU HD23 H -10.806   6.833 -13.141 1.00 . A A .  42 LEU HD23 1 1 
        6 13736 1 1  45 LEU HG   H -10.819   7.677 -10.622 1.00 . A A .  42 LEU HG   1 1 
        6 13737 1 1  45 LEU N    N -10.638  11.438 -11.643 1.00 . A A .  42 LEU N    1 1 
        6 13738 1 1  45 LEU O    O  -7.481  10.094 -10.775 1.00 . A A .  42 LEU O    1 1 
        6 13739 1 1  46 GLU C    C  -6.091  12.678 -11.751 1.00 . A A .  43 GLU C    1 1 
        6 13740 1 1  46 GLU CA   C  -6.665  11.765 -12.830 1.00 . A A .  43 GLU CA   1 1 
        6 13741 1 1  46 GLU CB   C  -6.592  12.458 -14.192 1.00 . A A .  43 GLU CB   1 1 
        6 13742 1 1  46 GLU CD   C  -6.555  11.462 -16.513 1.00 . A A .  43 GLU CD   1 1 
        6 13743 1 1  46 GLU CG   C  -7.386  11.752 -15.278 1.00 . A A .  43 GLU CG   1 1 
        6 13744 1 1  46 GLU H    H  -8.768  11.756 -13.074 1.00 . A A .  43 GLU H    1 1 
        6 13745 1 1  46 GLU HA   H  -6.080  10.858 -12.866 1.00 . A A .  43 GLU HA   1 1 
        6 13746 1 1  46 GLU HB2  H  -6.973  13.464 -14.092 1.00 . A A .  43 GLU HB2  1 1 
        6 13747 1 1  46 GLU HB3  H  -5.559  12.504 -14.504 1.00 . A A .  43 GLU HB3  1 1 
        6 13748 1 1  46 GLU HG2  H  -7.757  10.818 -14.885 1.00 . A A .  43 GLU HG2  1 1 
        6 13749 1 1  46 GLU HG3  H  -8.219  12.378 -15.562 1.00 . A A .  43 GLU HG3  1 1 
        6 13750 1 1  46 GLU N    N  -8.042  11.397 -12.522 1.00 . A A .  43 GLU N    1 1 
        6 13751 1 1  46 GLU O    O  -4.920  12.568 -11.388 1.00 . A A .  43 GLU O    1 1 
        6 13752 1 1  46 GLU OE1  O  -7.007  11.806 -17.626 1.00 . A A .  43 GLU OE1  1 1 
        6 13753 1 1  46 GLU OE2  O  -5.454  10.892 -16.368 1.00 . A A .  43 GLU OE2  1 1 
        6 13754 1 1  47 MET C    C  -5.834  13.771  -9.048 1.00 . A A .  44 MET C    1 1 
        6 13755 1 1  47 MET CA   C  -6.502  14.511 -10.203 1.00 . A A .  44 MET CA   1 1 
        6 13756 1 1  47 MET CB   C  -7.699  15.311  -9.687 1.00 . A A .  44 MET CB   1 1 
        6 13757 1 1  47 MET CE   C  -7.027  16.518 -13.133 1.00 . A A .  44 MET CE   1 1 
        6 13758 1 1  47 MET CG   C  -8.415  16.101 -10.770 1.00 . A A .  44 MET CG   1 1 
        6 13759 1 1  47 MET H    H  -7.848  13.618 -11.571 1.00 . A A .  44 MET H    1 1 
        6 13760 1 1  47 MET HA   H  -5.787  15.191 -10.640 1.00 . A A .  44 MET HA   1 1 
        6 13761 1 1  47 MET HB2  H  -8.407  14.629  -9.241 1.00 . A A .  44 MET HB2  1 1 
        6 13762 1 1  47 MET HB3  H  -7.356  16.005  -8.934 1.00 . A A .  44 MET HB3  1 1 
        6 13763 1 1  47 MET HE1  H  -6.447  17.177 -13.761 1.00 . A A .  44 MET HE1  1 1 
        6 13764 1 1  47 MET HE2  H  -6.477  15.604 -12.965 1.00 . A A .  44 MET HE2  1 1 
        6 13765 1 1  47 MET HE3  H  -7.965  16.290 -13.618 1.00 . A A .  44 MET HE3  1 1 
        6 13766 1 1  47 MET HG2  H  -8.772  15.413 -11.523 1.00 . A A .  44 MET HG2  1 1 
        6 13767 1 1  47 MET HG3  H  -9.256  16.613 -10.327 1.00 . A A .  44 MET HG3  1 1 
        6 13768 1 1  47 MET N    N  -6.925  13.579 -11.241 1.00 . A A .  44 MET N    1 1 
        6 13769 1 1  47 MET O    O  -4.858  14.253  -8.470 1.00 . A A .  44 MET O    1 1 
        6 13770 1 1  47 MET SD   S  -7.347  17.319 -11.563 1.00 . A A .  44 MET SD   1 1 
        6 13771 1 1  48 LEU C    C  -4.498  11.150  -8.039 1.00 . A A .  45 LEU C    1 1 
        6 13772 1 1  48 LEU CA   C  -5.819  11.793  -7.630 1.00 . A A .  45 LEU CA   1 1 
        6 13773 1 1  48 LEU CB   C  -6.820  10.711  -7.219 1.00 . A A .  45 LEU CB   1 1 
        6 13774 1 1  48 LEU CD1  C  -9.167   9.996  -6.705 1.00 . A A .  45 LEU CD1  1 1 
        6 13775 1 1  48 LEU CD2  C  -8.520  12.402  -6.485 1.00 . A A .  45 LEU CD2  1 1 
        6 13776 1 1  48 LEU CG   C  -8.296  11.112  -7.260 1.00 . A A .  45 LEU CG   1 1 
        6 13777 1 1  48 LEU H    H  -7.141  12.268  -9.213 1.00 . A A .  45 LEU H    1 1 
        6 13778 1 1  48 LEU HA   H  -5.643  12.446  -6.788 1.00 . A A .  45 LEU HA   1 1 
        6 13779 1 1  48 LEU HB2  H  -6.688   9.870  -7.882 1.00 . A A .  45 LEU HB2  1 1 
        6 13780 1 1  48 LEU HB3  H  -6.586  10.411  -6.208 1.00 . A A .  45 LEU HB3  1 1 
        6 13781 1 1  48 LEU HD11 H  -9.376  10.187  -5.663 1.00 . A A .  45 LEU HD11 1 1 
        6 13782 1 1  48 LEU HD12 H -10.095   9.955  -7.257 1.00 . A A .  45 LEU HD12 1 1 
        6 13783 1 1  48 LEU HD13 H  -8.650   9.053  -6.802 1.00 . A A .  45 LEU HD13 1 1 
        6 13784 1 1  48 LEU HD21 H  -9.314  12.257  -5.767 1.00 . A A .  45 LEU HD21 1 1 
        6 13785 1 1  48 LEU HD22 H  -7.612  12.673  -5.967 1.00 . A A .  45 LEU HD22 1 1 
        6 13786 1 1  48 LEU HD23 H  -8.793  13.191  -7.170 1.00 . A A .  45 LEU HD23 1 1 
        6 13787 1 1  48 LEU HG   H  -8.587  11.283  -8.287 1.00 . A A .  45 LEU HG   1 1 
        6 13788 1 1  48 LEU N    N  -6.364  12.599  -8.716 1.00 . A A .  45 LEU N    1 1 
        6 13789 1 1  48 LEU O    O  -3.586  11.012  -7.224 1.00 . A A .  45 LEU O    1 1 
        6 13790 1 1  49 GLN C    C  -1.965  10.989  -9.520 1.00 . A A .  46 GLN C    1 1 
        6 13791 1 1  49 GLN CA   C  -3.191  10.134  -9.822 1.00 . A A .  46 GLN CA   1 1 
        6 13792 1 1  49 GLN CB   C  -3.312   9.909 -11.331 1.00 . A A .  46 GLN CB   1 1 
        6 13793 1 1  49 GLN CD   C  -2.188   7.648 -11.245 1.00 . A A .  46 GLN CD   1 1 
        6 13794 1 1  49 GLN CG   C  -2.224   9.014 -11.901 1.00 . A A .  46 GLN CG   1 1 
        6 13795 1 1  49 GLN H    H  -5.163  10.898  -9.907 1.00 . A A .  46 GLN H    1 1 
        6 13796 1 1  49 GLN HA   H  -3.078   9.179  -9.333 1.00 . A A .  46 GLN HA   1 1 
        6 13797 1 1  49 GLN HB2  H  -4.269   9.454 -11.539 1.00 . A A .  46 GLN HB2  1 1 
        6 13798 1 1  49 GLN HB3  H  -3.260  10.865 -11.830 1.00 . A A .  46 GLN HB3  1 1 
        6 13799 1 1  49 GLN HE21 H  -3.700   7.036 -12.382 1.00 . A A .  46 GLN HE21 1 1 
        6 13800 1 1  49 GLN HE22 H  -3.078   5.871 -11.269 1.00 . A A .  46 GLN HE22 1 1 
        6 13801 1 1  49 GLN HG2  H  -2.400   8.884 -12.959 1.00 . A A .  46 GLN HG2  1 1 
        6 13802 1 1  49 GLN HG3  H  -1.267   9.493 -11.753 1.00 . A A .  46 GLN HG3  1 1 
        6 13803 1 1  49 GLN N    N  -4.402  10.761  -9.306 1.00 . A A .  46 GLN N    1 1 
        6 13804 1 1  49 GLN NE2  N  -3.079   6.762 -11.675 1.00 . A A .  46 GLN NE2  1 1 
        6 13805 1 1  49 GLN O    O  -0.886  10.466  -9.240 1.00 . A A .  46 GLN O    1 1 
        6 13806 1 1  49 GLN OE1  O  -1.369   7.391 -10.362 1.00 . A A .  46 GLN OE1  1 1 
        6 13807 1 1  50 ASP C    C  -1.470  14.298  -8.308 1.00 . A A .  47 ASP C    1 1 
        6 13808 1 1  50 ASP CA   C  -1.044  13.232  -9.312 1.00 . A A .  47 ASP CA   1 1 
        6 13809 1 1  50 ASP CB   C  -0.578  13.893 -10.610 1.00 . A A .  47 ASP CB   1 1 
        6 13810 1 1  50 ASP CG   C   0.447  14.983 -10.369 1.00 . A A .  47 ASP CG   1 1 
        6 13811 1 1  50 ASP H    H  -3.021  12.661  -9.809 1.00 . A A .  47 ASP H    1 1 
        6 13812 1 1  50 ASP HA   H  -0.225  12.667  -8.893 1.00 . A A .  47 ASP HA   1 1 
        6 13813 1 1  50 ASP HB2  H  -0.136  13.143 -11.250 1.00 . A A .  47 ASP HB2  1 1 
        6 13814 1 1  50 ASP HB3  H  -1.431  14.330 -11.110 1.00 . A A .  47 ASP HB3  1 1 
        6 13815 1 1  50 ASP N    N  -2.137  12.304  -9.580 1.00 . A A .  47 ASP N    1 1 
        6 13816 1 1  50 ASP O    O  -2.315  15.142  -8.606 1.00 . A A .  47 ASP O    1 1 
        6 13817 1 1  50 ASP OD1  O   1.658  14.683 -10.437 1.00 . A A .  47 ASP OD1  1 1 
        6 13818 1 1  50 ASP OD2  O   0.040  16.135 -10.111 1.00 . A A .  47 ASP OD2  1 1 
        6 13819 1 1  51 GLN C    C   0.051  15.610  -5.293 1.00 . A A .  48 GLN C    1 1 
        6 13820 1 1  51 GLN CA   C  -1.201  15.214  -6.070 1.00 . A A .  48 GLN CA   1 1 
        6 13821 1 1  51 GLN CB   C  -2.244  14.631  -5.115 1.00 . A A .  48 GLN CB   1 1 
        6 13822 1 1  51 GLN CD   C  -4.514  13.552  -4.853 1.00 . A A .  48 GLN CD   1 1 
        6 13823 1 1  51 GLN CG   C  -3.515  14.171  -5.811 1.00 . A A .  48 GLN CG   1 1 
        6 13824 1 1  51 GLN H    H  -0.215  13.556  -6.941 1.00 . A A .  48 GLN H    1 1 
        6 13825 1 1  51 GLN HA   H  -1.610  16.095  -6.541 1.00 . A A .  48 GLN HA   1 1 
        6 13826 1 1  51 GLN HB2  H  -1.813  13.784  -4.603 1.00 . A A .  48 GLN HB2  1 1 
        6 13827 1 1  51 GLN HB3  H  -2.511  15.384  -4.388 1.00 . A A .  48 GLN HB3  1 1 
        6 13828 1 1  51 GLN HE21 H  -5.198  15.353  -4.363 1.00 . A A .  48 GLN HE21 1 1 
        6 13829 1 1  51 GLN HE22 H  -5.958  14.020  -3.570 1.00 . A A .  48 GLN HE22 1 1 
        6 13830 1 1  51 GLN HG2  H  -3.978  15.023  -6.288 1.00 . A A .  48 GLN HG2  1 1 
        6 13831 1 1  51 GLN HG3  H  -3.255  13.438  -6.561 1.00 . A A .  48 GLN HG3  1 1 
        6 13832 1 1  51 GLN N    N  -0.880  14.253  -7.118 1.00 . A A .  48 GLN N    1 1 
        6 13833 1 1  51 GLN NE2  N  -5.303  14.393  -4.195 1.00 . A A .  48 GLN NE2  1 1 
        6 13834 1 1  51 GLN O    O   1.148  15.131  -5.578 1.00 . A A .  48 GLN O    1 1 
        6 13835 1 1  51 GLN OE1  O  -4.576  12.331  -4.707 1.00 . A A .  48 GLN OE1  1 1 
        6 13836 1 1  52 GLY C    C   1.376  15.938  -2.428 1.00 . A A .  49 GLY C    1 1 
        6 13837 1 1  52 GLY CA   C   1.003  16.934  -3.508 1.00 . A A .  49 GLY CA   1 1 
        6 13838 1 1  52 GLY H    H  -1.020  16.837  -4.128 1.00 . A A .  49 GLY H    1 1 
        6 13839 1 1  52 GLY HA2  H   1.854  17.085  -4.154 1.00 . A A .  49 GLY HA2  1 1 
        6 13840 1 1  52 GLY HA3  H   0.747  17.874  -3.041 1.00 . A A .  49 GLY HA3  1 1 
        6 13841 1 1  52 GLY N    N  -0.122  16.488  -4.310 1.00 . A A .  49 GLY N    1 1 
        6 13842 1 1  52 GLY O    O   2.550  15.783  -2.094 1.00 . A A .  49 GLY O    1 1 
        6 13843 1 1  53 LYS C    C   0.423  12.857  -1.367 1.00 . A A .  50 LYS C    1 1 
        6 13844 1 1  53 LYS CA   C   0.600  14.274  -0.829 1.00 . A A .  50 LYS CA   1 1 
        6 13845 1 1  53 LYS CB   C  -0.360  14.511   0.339 1.00 . A A .  50 LYS CB   1 1 
        6 13846 1 1  53 LYS CD   C  -0.009  14.705   2.819 1.00 . A A .  50 LYS CD   1 1 
        6 13847 1 1  53 LYS CE   C  -1.420  14.823   3.374 1.00 . A A .  50 LYS CE   1 1 
        6 13848 1 1  53 LYS CG   C   0.040  13.784   1.612 1.00 . A A .  50 LYS CG   1 1 
        6 13849 1 1  53 LYS H    H  -0.543  15.428  -2.186 1.00 . A A .  50 LYS H    1 1 
        6 13850 1 1  53 LYS HA   H   1.615  14.389  -0.479 1.00 . A A .  50 LYS HA   1 1 
        6 13851 1 1  53 LYS HB2  H  -0.396  15.569   0.550 1.00 . A A .  50 LYS HB2  1 1 
        6 13852 1 1  53 LYS HB3  H  -1.346  14.175   0.052 1.00 . A A .  50 LYS HB3  1 1 
        6 13853 1 1  53 LYS HD2  H   0.637  14.310   3.589 1.00 . A A .  50 LYS HD2  1 1 
        6 13854 1 1  53 LYS HD3  H   0.337  15.687   2.526 1.00 . A A .  50 LYS HD3  1 1 
        6 13855 1 1  53 LYS HE2  H  -1.969  13.930   3.119 1.00 . A A .  50 LYS HE2  1 1 
        6 13856 1 1  53 LYS HE3  H  -1.363  14.917   4.448 1.00 . A A .  50 LYS HE3  1 1 
        6 13857 1 1  53 LYS HG2  H  -0.640  12.961   1.774 1.00 . A A .  50 LYS HG2  1 1 
        6 13858 1 1  53 LYS HG3  H   1.046  13.406   1.499 1.00 . A A .  50 LYS HG3  1 1 
        6 13859 1 1  53 LYS HZ1  H  -2.803  16.381   3.526 1.00 . A A .  50 LYS HZ1  1 1 
        6 13860 1 1  53 LYS HZ2  H  -1.455  16.753   2.573 1.00 . A A .  50 LYS HZ2  1 1 
        6 13861 1 1  53 LYS HZ3  H  -2.665  15.737   1.967 1.00 . A A .  50 LYS HZ3  1 1 
        6 13862 1 1  53 LYS N    N   0.373  15.261  -1.878 1.00 . A A .  50 LYS N    1 1 
        6 13863 1 1  53 LYS NZ   N  -2.136  16.006   2.821 1.00 . A A .  50 LYS NZ   1 1 
        6 13864 1 1  53 LYS O    O  -0.324  12.634  -2.319 1.00 . A A .  50 LYS O    1 1 
        6 13865 1 1  54 ARG C    C  -0.367   9.952  -0.930 1.00 . A A .  51 ARG C    1 1 
        6 13866 1 1  54 ARG CA   C   1.033  10.510  -1.167 1.00 . A A .  51 ARG CA   1 1 
        6 13867 1 1  54 ARG CB   C   2.063   9.668  -0.411 1.00 . A A .  51 ARG CB   1 1 
        6 13868 1 1  54 ARG CD   C   3.233   7.447  -0.299 1.00 . A A .  51 ARG CD   1 1 
        6 13869 1 1  54 ARG CG   C   1.962   8.179  -0.698 1.00 . A A .  51 ARG CG   1 1 
        6 13870 1 1  54 ARG CZ   C   4.421   5.406  -0.982 1.00 . A A .  51 ARG CZ   1 1 
        6 13871 1 1  54 ARG H    H   1.694  12.145   0.003 1.00 . A A .  51 ARG H    1 1 
        6 13872 1 1  54 ARG HA   H   1.251  10.466  -2.224 1.00 . A A .  51 ARG HA   1 1 
        6 13873 1 1  54 ARG HB2  H   3.054   9.999  -0.688 1.00 . A A .  51 ARG HB2  1 1 
        6 13874 1 1  54 ARG HB3  H   1.925   9.819   0.649 1.00 . A A .  51 ARG HB3  1 1 
        6 13875 1 1  54 ARG HD2  H   4.084   8.018  -0.641 1.00 . A A .  51 ARG HD2  1 1 
        6 13876 1 1  54 ARG HD3  H   3.263   7.366   0.777 1.00 . A A .  51 ARG HD3  1 1 
        6 13877 1 1  54 ARG HE   H   2.463   5.714  -1.205 1.00 . A A .  51 ARG HE   1 1 
        6 13878 1 1  54 ARG HG2  H   1.133   7.770  -0.139 1.00 . A A .  51 ARG HG2  1 1 
        6 13879 1 1  54 ARG HG3  H   1.791   8.037  -1.755 1.00 . A A .  51 ARG HG3  1 1 
        6 13880 1 1  54 ARG HH11 H   5.586   6.826  -0.141 1.00 . A A .  51 ARG HH11 1 1 
        6 13881 1 1  54 ARG HH12 H   6.411   5.382  -0.627 1.00 . A A .  51 ARG HH12 1 1 
        6 13882 1 1  54 ARG HH21 H   3.538   3.807  -1.848 1.00 . A A .  51 ARG HH21 1 1 
        6 13883 1 1  54 ARG HH22 H   5.245   3.666  -1.598 1.00 . A A .  51 ARG HH22 1 1 
        6 13884 1 1  54 ARG N    N   1.115  11.905  -0.750 1.00 . A A .  51 ARG N    1 1 
        6 13885 1 1  54 ARG NE   N   3.298   6.108  -0.878 1.00 . A A .  51 ARG NE   1 1 
        6 13886 1 1  54 ARG NH1  N   5.567   5.913  -0.548 1.00 . A A .  51 ARG NH1  1 1 
        6 13887 1 1  54 ARG NH2  N   4.399   4.193  -1.520 1.00 . A A .  51 ARG NH2  1 1 
        6 13888 1 1  54 ARG O    O  -1.017  10.281   0.063 1.00 . A A .  51 ARG O    1 1 
        6 13889 1 1  55 SER C    C  -2.083   7.168  -1.016 1.00 . A A .  52 SER C    1 1 
        6 13890 1 1  55 SER CA   C  -2.151   8.508  -1.742 1.00 . A A .  52 SER CA   1 1 
        6 13891 1 1  55 SER CB   C  -2.761   8.319  -3.132 1.00 . A A .  52 SER CB   1 1 
        6 13892 1 1  55 SER H    H  -0.260   8.886  -2.617 1.00 . A A .  52 SER H    1 1 
        6 13893 1 1  55 SER HA   H  -2.774   9.182  -1.173 1.00 . A A .  52 SER HA   1 1 
        6 13894 1 1  55 SER HB2  H  -3.691   7.779  -3.043 1.00 . A A .  52 SER HB2  1 1 
        6 13895 1 1  55 SER HB3  H  -2.948   9.287  -3.575 1.00 . A A .  52 SER HB3  1 1 
        6 13896 1 1  55 SER HG   H  -1.707   6.732  -3.587 1.00 . A A .  52 SER HG   1 1 
        6 13897 1 1  55 SER N    N  -0.826   9.108  -1.848 1.00 . A A .  52 SER N    1 1 
        6 13898 1 1  55 SER O    O  -1.026   6.542  -0.942 1.00 . A A .  52 SER O    1 1 
        6 13899 1 1  55 SER OG   O  -1.889   7.590  -3.977 1.00 . A A .  52 SER OG   1 1 
        6 13900 1 1  56 VAL C    C  -4.544   4.686  -0.150 1.00 . A A .  53 VAL C    1 1 
        6 13901 1 1  56 VAL CA   C  -3.293   5.467   0.237 1.00 . A A .  53 VAL CA   1 1 
        6 13902 1 1  56 VAL CB   C  -3.288   5.686   1.761 1.00 . A A .  53 VAL CB   1 1 
        6 13903 1 1  56 VAL CG1  C  -3.199   4.355   2.492 1.00 . A A .  53 VAL CG1  1 1 
        6 13904 1 1  56 VAL CG2  C  -2.143   6.603   2.164 1.00 . A A .  53 VAL CG2  1 1 
        6 13905 1 1  56 VAL H    H  -4.031   7.277  -0.575 1.00 . A A .  53 VAL H    1 1 
        6 13906 1 1  56 VAL HA   H  -2.421   4.885  -0.025 1.00 . A A .  53 VAL HA   1 1 
        6 13907 1 1  56 VAL HB   H  -4.217   6.162   2.039 1.00 . A A .  53 VAL HB   1 1 
        6 13908 1 1  56 VAL HG11 H  -2.785   3.608   1.830 1.00 . A A .  53 VAL HG11 1 1 
        6 13909 1 1  56 VAL HG12 H  -2.561   4.462   3.357 1.00 . A A .  53 VAL HG12 1 1 
        6 13910 1 1  56 VAL HG13 H  -4.186   4.050   2.807 1.00 . A A .  53 VAL HG13 1 1 
        6 13911 1 1  56 VAL HG21 H  -1.202   6.123   1.940 1.00 . A A .  53 VAL HG21 1 1 
        6 13912 1 1  56 VAL HG22 H  -2.214   7.530   1.615 1.00 . A A .  53 VAL HG22 1 1 
        6 13913 1 1  56 VAL HG23 H  -2.201   6.807   3.223 1.00 . A A .  53 VAL HG23 1 1 
        6 13914 1 1  56 VAL N    N  -3.221   6.733  -0.482 1.00 . A A .  53 VAL N    1 1 
        6 13915 1 1  56 VAL O    O  -5.511   4.600   0.607 1.00 . A A .  53 VAL O    1 1 
        6 13916 1 1  57 PRO C    C  -5.827   1.997  -1.127 1.00 . A A .  54 PRO C    1 1 
        6 13917 1 1  57 PRO CA   C  -5.652   3.316  -1.872 1.00 . A A .  54 PRO CA   1 1 
        6 13918 1 1  57 PRO CB   C  -5.268   3.060  -3.331 1.00 . A A .  54 PRO CB   1 1 
        6 13919 1 1  57 PRO CD   C  -3.408   4.163  -2.312 1.00 . A A .  54 PRO CD   1 1 
        6 13920 1 1  57 PRO CG   C  -3.781   3.142  -3.351 1.00 . A A .  54 PRO CG   1 1 
        6 13921 1 1  57 PRO HA   H  -6.576   3.875  -1.834 1.00 . A A .  54 PRO HA   1 1 
        6 13922 1 1  57 PRO HB2  H  -5.615   2.081  -3.631 1.00 . A A .  54 PRO HB2  1 1 
        6 13923 1 1  57 PRO HB3  H  -5.713   3.814  -3.962 1.00 . A A .  54 PRO HB3  1 1 
        6 13924 1 1  57 PRO HD2  H  -2.478   3.893  -1.834 1.00 . A A .  54 PRO HD2  1 1 
        6 13925 1 1  57 PRO HD3  H  -3.335   5.145  -2.757 1.00 . A A .  54 PRO HD3  1 1 
        6 13926 1 1  57 PRO HG2  H  -3.357   2.181  -3.101 1.00 . A A .  54 PRO HG2  1 1 
        6 13927 1 1  57 PRO HG3  H  -3.444   3.460  -4.327 1.00 . A A .  54 PRO HG3  1 1 
        6 13928 1 1  57 PRO N    N  -4.527   4.102  -1.357 1.00 . A A .  54 PRO N    1 1 
        6 13929 1 1  57 PRO O    O  -4.929   1.155  -1.118 1.00 . A A .  54 PRO O    1 1 
        6 13930 1 1  58 SER C    C  -7.860  -0.469  -0.668 1.00 . A A .  55 SER C    1 1 
        6 13931 1 1  58 SER CA   C  -7.279   0.607   0.245 1.00 . A A .  55 SER CA   1 1 
        6 13932 1 1  58 SER CB   C  -8.255   0.906   1.384 1.00 . A A .  55 SER CB   1 1 
        6 13933 1 1  58 SER H    H  -7.665   2.531  -0.550 1.00 . A A .  55 SER H    1 1 
        6 13934 1 1  58 SER HA   H  -6.351   0.245   0.662 1.00 . A A .  55 SER HA   1 1 
        6 13935 1 1  58 SER HB2  H  -8.081   1.906   1.751 1.00 . A A .  55 SER HB2  1 1 
        6 13936 1 1  58 SER HB3  H  -9.268   0.829   1.016 1.00 . A A .  55 SER HB3  1 1 
        6 13937 1 1  58 SER HG   H  -7.153  -0.092   2.659 1.00 . A A .  55 SER HG   1 1 
        6 13938 1 1  58 SER N    N  -6.989   1.823  -0.505 1.00 . A A .  55 SER N    1 1 
        6 13939 1 1  58 SER O    O  -8.412  -0.168  -1.726 1.00 . A A .  55 SER O    1 1 
        6 13940 1 1  58 SER OG   O  -8.087  -0.009   2.454 1.00 . A A .  55 SER OG   1 1 
        6 13941 1 1  59 GLU C    C  -9.729  -2.670  -1.325 1.00 . A A .  56 GLU C    1 1 
        6 13942 1 1  59 GLU CA   C  -8.242  -2.845  -1.031 1.00 . A A .  56 GLU CA   1 1 
        6 13943 1 1  59 GLU CB   C  -8.010  -4.161  -0.286 1.00 . A A .  56 GLU CB   1 1 
        6 13944 1 1  59 GLU CD   C  -8.081  -6.677  -0.501 1.00 . A A .  56 GLU CD   1 1 
        6 13945 1 1  59 GLU CG   C  -7.833  -5.358  -1.206 1.00 . A A .  56 GLU CG   1 1 
        6 13946 1 1  59 GLU H    H  -7.280  -1.901   0.602 1.00 . A A .  56 GLU H    1 1 
        6 13947 1 1  59 GLU HA   H  -7.703  -2.871  -1.966 1.00 . A A .  56 GLU HA   1 1 
        6 13948 1 1  59 GLU HB2  H  -7.122  -4.066   0.322 1.00 . A A .  56 GLU HB2  1 1 
        6 13949 1 1  59 GLU HB3  H  -8.856  -4.351   0.357 1.00 . A A .  56 GLU HB3  1 1 
        6 13950 1 1  59 GLU HG2  H  -8.528  -5.270  -2.028 1.00 . A A .  56 GLU HG2  1 1 
        6 13951 1 1  59 GLU HG3  H  -6.823  -5.355  -1.589 1.00 . A A .  56 GLU HG3  1 1 
        6 13952 1 1  59 GLU N    N  -7.730  -1.724  -0.250 1.00 . A A .  56 GLU N    1 1 
        6 13953 1 1  59 GLU O    O -10.172  -2.833  -2.462 1.00 . A A .  56 GLU O    1 1 
        6 13954 1 1  59 GLU OE1  O  -8.743  -7.553  -1.096 1.00 . A A .  56 GLU OE1  1 1 
        6 13955 1 1  59 GLU OE2  O  -7.612  -6.834   0.646 1.00 . A A .  56 GLU OE2  1 1 
        6 13956 1 1  60 LYS C    C -12.232  -1.108  -1.522 1.00 . A A .  57 LYS C    1 1 
        6 13957 1 1  60 LYS CA   C -11.932  -2.138  -0.437 1.00 . A A .  57 LYS CA   1 1 
        6 13958 1 1  60 LYS CB   C -12.542  -1.687   0.892 1.00 . A A .  57 LYS CB   1 1 
        6 13959 1 1  60 LYS CD   C -14.584  -0.937   2.149 1.00 . A A .  57 LYS CD   1 1 
        6 13960 1 1  60 LYS CE   C -14.263   0.517   2.459 1.00 . A A .  57 LYS CE   1 1 
        6 13961 1 1  60 LYS CG   C -14.022  -1.356   0.800 1.00 . A A .  57 LYS CG   1 1 
        6 13962 1 1  60 LYS H    H -10.083  -2.220   0.591 1.00 . A A .  57 LYS H    1 1 
        6 13963 1 1  60 LYS HA   H -12.370  -3.082  -0.723 1.00 . A A .  57 LYS HA   1 1 
        6 13964 1 1  60 LYS HB2  H -12.416  -2.476   1.618 1.00 . A A .  57 LYS HB2  1 1 
        6 13965 1 1  60 LYS HB3  H -12.018  -0.807   1.235 1.00 . A A .  57 LYS HB3  1 1 
        6 13966 1 1  60 LYS HD2  H -15.656  -1.063   2.137 1.00 . A A .  57 LYS HD2  1 1 
        6 13967 1 1  60 LYS HD3  H -14.155  -1.564   2.918 1.00 . A A .  57 LYS HD3  1 1 
        6 13968 1 1  60 LYS HE2  H -13.266   0.573   2.869 1.00 . A A .  57 LYS HE2  1 1 
        6 13969 1 1  60 LYS HE3  H -14.308   1.085   1.542 1.00 . A A .  57 LYS HE3  1 1 
        6 13970 1 1  60 LYS HG2  H -14.157  -0.546   0.099 1.00 . A A .  57 LYS HG2  1 1 
        6 13971 1 1  60 LYS HG3  H -14.556  -2.228   0.453 1.00 . A A .  57 LYS HG3  1 1 
        6 13972 1 1  60 LYS HZ1  H -15.792   1.841   2.982 1.00 . A A .  57 LYS HZ1  1 1 
        6 13973 1 1  60 LYS HZ2  H -15.860   0.360   3.798 1.00 . A A .  57 LYS HZ2  1 1 
        6 13974 1 1  60 LYS HZ3  H -14.707   1.517   4.239 1.00 . A A .  57 LYS HZ3  1 1 
        6 13975 1 1  60 LYS N    N -10.495  -2.337  -0.292 1.00 . A A .  57 LYS N    1 1 
        6 13976 1 1  60 LYS NZ   N -15.223   1.100   3.438 1.00 . A A .  57 LYS NZ   1 1 
        6 13977 1 1  60 LYS O    O -13.109  -1.314  -2.362 1.00 . A A .  57 LYS O    1 1 
        6 13978 1 1  61 LEU C    C -11.350   0.569  -3.885 1.00 . A A .  58 LEU C    1 1 
        6 13979 1 1  61 LEU CA   C -11.685   1.062  -2.481 1.00 . A A .  58 LEU CA   1 1 
        6 13980 1 1  61 LEU CB   C -10.813   2.268  -2.129 1.00 . A A .  58 LEU CB   1 1 
        6 13981 1 1  61 LEU CD1  C -10.721   4.683  -2.794 1.00 . A A .  58 LEU CD1  1 1 
        6 13982 1 1  61 LEU CD2  C  -9.130   3.046  -3.817 1.00 . A A .  58 LEU CD2  1 1 
        6 13983 1 1  61 LEU CG   C -10.535   3.250  -3.268 1.00 . A A .  58 LEU CG   1 1 
        6 13984 1 1  61 LEU H    H -10.815   0.107  -0.805 1.00 . A A .  58 LEU H    1 1 
        6 13985 1 1  61 LEU HA   H -12.723   1.359  -2.455 1.00 . A A .  58 LEU HA   1 1 
        6 13986 1 1  61 LEU HB2  H -11.304   2.811  -1.337 1.00 . A A .  58 LEU HB2  1 1 
        6 13987 1 1  61 LEU HB3  H  -9.863   1.895  -1.773 1.00 . A A .  58 LEU HB3  1 1 
        6 13988 1 1  61 LEU HD11 H -11.067   5.291  -3.616 1.00 . A A .  58 LEU HD11 1 1 
        6 13989 1 1  61 LEU HD12 H -11.448   4.707  -1.997 1.00 . A A .  58 LEU HD12 1 1 
        6 13990 1 1  61 LEU HD13 H  -9.778   5.068  -2.433 1.00 . A A .  58 LEU HD13 1 1 
        6 13991 1 1  61 LEU HD21 H  -8.721   3.997  -4.122 1.00 . A A .  58 LEU HD21 1 1 
        6 13992 1 1  61 LEU HD22 H  -8.503   2.613  -3.051 1.00 . A A .  58 LEU HD22 1 1 
        6 13993 1 1  61 LEU HD23 H  -9.169   2.381  -4.668 1.00 . A A .  58 LEU HD23 1 1 
        6 13994 1 1  61 LEU HG   H -11.237   3.070  -4.070 1.00 . A A .  58 LEU HG   1 1 
        6 13995 1 1  61 LEU N    N -11.499   0.000  -1.498 1.00 . A A .  58 LEU N    1 1 
        6 13996 1 1  61 LEU O    O -12.040   0.898  -4.851 1.00 . A A .  58 LEU O    1 1 
        6 13997 1 1  62 THR C    C -10.989  -1.537  -5.949 1.00 . A A .  59 THR C    1 1 
        6 13998 1 1  62 THR CA   C  -9.862  -0.762  -5.277 1.00 . A A .  59 THR CA   1 1 
        6 13999 1 1  62 THR CB   C  -8.640  -1.687  -5.121 1.00 . A A .  59 THR CB   1 1 
        6 14000 1 1  62 THR CG2  C  -7.812  -1.709  -6.396 1.00 . A A .  59 THR CG2  1 1 
        6 14001 1 1  62 THR H    H  -9.779  -0.449  -3.185 1.00 . A A .  59 THR H    1 1 
        6 14002 1 1  62 THR HA   H  -9.581   0.067  -5.909 1.00 . A A .  59 THR HA   1 1 
        6 14003 1 1  62 THR HB   H  -8.990  -2.690  -4.919 1.00 . A A .  59 THR HB   1 1 
        6 14004 1 1  62 THR HG1  H  -7.127  -1.883  -3.871 1.00 . A A .  59 THR HG1  1 1 
        6 14005 1 1  62 THR HG21 H  -7.876  -0.747  -6.884 1.00 . A A .  59 THR HG21 1 1 
        6 14006 1 1  62 THR HG22 H  -6.781  -1.921  -6.152 1.00 . A A .  59 THR HG22 1 1 
        6 14007 1 1  62 THR HG23 H  -8.190  -2.474  -7.058 1.00 . A A .  59 THR HG23 1 1 
        6 14008 1 1  62 THR N    N -10.288  -0.223  -3.991 1.00 . A A .  59 THR N    1 1 
        6 14009 1 1  62 THR O    O -11.138  -1.504  -7.171 1.00 . A A .  59 THR O    1 1 
        6 14010 1 1  62 THR OG1  O  -7.829  -1.247  -4.026 1.00 . A A .  59 THR OG1  1 1 
        6 14011 1 1  63 THR C    C -13.837  -2.157  -6.495 1.00 . A A .  60 THR C    1 1 
        6 14012 1 1  63 THR CA   C -12.898  -3.020  -5.660 1.00 . A A .  60 THR CA   1 1 
        6 14013 1 1  63 THR CB   C -13.700  -3.676  -4.520 1.00 . A A .  60 THR CB   1 1 
        6 14014 1 1  63 THR CG2  C -14.766  -4.608  -5.076 1.00 . A A .  60 THR CG2  1 1 
        6 14015 1 1  63 THR H    H -11.614  -2.223  -4.178 1.00 . A A .  60 THR H    1 1 
        6 14016 1 1  63 THR HA   H -12.493  -3.803  -6.285 1.00 . A A .  60 THR HA   1 1 
        6 14017 1 1  63 THR HB   H -14.185  -2.898  -3.948 1.00 . A A .  60 THR HB   1 1 
        6 14018 1 1  63 THR HG1  H -13.307  -5.116  -3.231 1.00 . A A .  60 THR HG1  1 1 
        6 14019 1 1  63 THR HG21 H -14.451  -4.983  -6.038 1.00 . A A .  60 THR HG21 1 1 
        6 14020 1 1  63 THR HG22 H -14.911  -5.435  -4.396 1.00 . A A .  60 THR HG22 1 1 
        6 14021 1 1  63 THR HG23 H -15.694  -4.067  -5.187 1.00 . A A .  60 THR HG23 1 1 
        6 14022 1 1  63 THR N    N -11.784  -2.236  -5.143 1.00 . A A .  60 THR N    1 1 
        6 14023 1 1  63 THR O    O -14.174  -2.505  -7.626 1.00 . A A .  60 THR O    1 1 
        6 14024 1 1  63 THR OG1  O -12.819  -4.409  -3.661 1.00 . A A .  60 THR OG1  1 1 
        6 14025 1 1  64 ALA C    C -14.564   0.325  -7.961 1.00 . A A .  61 ALA C    1 1 
        6 14026 1 1  64 ALA CA   C -15.154  -0.115  -6.625 1.00 . A A .  61 ALA CA   1 1 
        6 14027 1 1  64 ALA CB   C -15.451   1.096  -5.753 1.00 . A A .  61 ALA CB   1 1 
        6 14028 1 1  64 ALA H    H -13.952  -0.806  -5.026 1.00 . A A .  61 ALA H    1 1 
        6 14029 1 1  64 ALA HA   H -16.084  -0.634  -6.807 1.00 . A A .  61 ALA HA   1 1 
        6 14030 1 1  64 ALA HB1  H -16.299   0.883  -5.119 1.00 . A A .  61 ALA HB1  1 1 
        6 14031 1 1  64 ALA HB2  H -14.591   1.319  -5.141 1.00 . A A .  61 ALA HB2  1 1 
        6 14032 1 1  64 ALA HB3  H -15.676   1.945  -6.382 1.00 . A A .  61 ALA HB3  1 1 
        6 14033 1 1  64 ALA N    N -14.255  -1.029  -5.931 1.00 . A A .  61 ALA N    1 1 
        6 14034 1 1  64 ALA O    O -15.239   0.289  -8.989 1.00 . A A .  61 ALA O    1 1 
        6 14035 1 1  65 MET C    C -12.600   0.080 -10.198 1.00 . A A .  62 MET C    1 1 
        6 14036 1 1  65 MET CA   C -12.622   1.186  -9.148 1.00 . A A .  62 MET CA   1 1 
        6 14037 1 1  65 MET CB   C -11.193   1.626  -8.824 1.00 . A A .  62 MET CB   1 1 
        6 14038 1 1  65 MET CE   C  -9.041   4.269  -6.772 1.00 . A A .  62 MET CE   1 1 
        6 14039 1 1  65 MET CG   C -11.123   2.845  -7.919 1.00 . A A .  62 MET CG   1 1 
        6 14040 1 1  65 MET H    H -12.815   0.745  -7.087 1.00 . A A .  62 MET H    1 1 
        6 14041 1 1  65 MET HA   H -13.168   2.030  -9.542 1.00 . A A .  62 MET HA   1 1 
        6 14042 1 1  65 MET HB2  H -10.681   0.811  -8.334 1.00 . A A .  62 MET HB2  1 1 
        6 14043 1 1  65 MET HB3  H -10.682   1.859  -9.746 1.00 . A A .  62 MET HB3  1 1 
        6 14044 1 1  65 MET HE1  H  -9.775   4.697  -6.106 1.00 . A A .  62 MET HE1  1 1 
        6 14045 1 1  65 MET HE2  H  -8.682   3.336  -6.363 1.00 . A A .  62 MET HE2  1 1 
        6 14046 1 1  65 MET HE3  H  -8.214   4.955  -6.884 1.00 . A A .  62 MET HE3  1 1 
        6 14047 1 1  65 MET HG2  H -12.060   3.378  -7.982 1.00 . A A .  62 MET HG2  1 1 
        6 14048 1 1  65 MET HG3  H -10.968   2.514  -6.903 1.00 . A A .  62 MET HG3  1 1 
        6 14049 1 1  65 MET N    N -13.302   0.740  -7.938 1.00 . A A .  62 MET N    1 1 
        6 14050 1 1  65 MET O    O -12.879   0.320 -11.372 1.00 . A A .  62 MET O    1 1 
        6 14051 1 1  65 MET SD   S  -9.789   3.970  -8.372 1.00 . A A .  62 MET SD   1 1 
        6 14052 1 1  66 ASN C    C -13.536  -2.467 -11.395 1.00 . A A .  63 ASN C    1 1 
        6 14053 1 1  66 ASN CA   C -12.207  -2.275 -10.672 1.00 . A A .  63 ASN CA   1 1 
        6 14054 1 1  66 ASN CB   C -11.846  -3.546  -9.899 1.00 . A A .  63 ASN CB   1 1 
        6 14055 1 1  66 ASN CG   C -12.601  -4.762 -10.401 1.00 . A A .  63 ASN CG   1 1 
        6 14056 1 1  66 ASN H    H -12.054  -1.262  -8.820 1.00 . A A .  63 ASN H    1 1 
        6 14057 1 1  66 ASN HA   H -11.437  -2.080 -11.403 1.00 . A A .  63 ASN HA   1 1 
        6 14058 1 1  66 ASN HB2  H -10.788  -3.735 -10.003 1.00 . A A .  63 ASN HB2  1 1 
        6 14059 1 1  66 ASN HB3  H -12.082  -3.404  -8.855 1.00 . A A .  63 ASN HB3  1 1 
        6 14060 1 1  66 ASN HD21 H -14.019  -4.475  -9.036 1.00 . A A .  63 ASN HD21 1 1 
        6 14061 1 1  66 ASN HD22 H -14.244  -5.834 -10.079 1.00 . A A .  63 ASN HD22 1 1 
        6 14062 1 1  66 ASN N    N -12.266  -1.133  -9.768 1.00 . A A .  63 ASN N    1 1 
        6 14063 1 1  66 ASN ND2  N -13.736  -5.053  -9.776 1.00 . A A .  63 ASN ND2  1 1 
        6 14064 1 1  66 ASN O    O -13.574  -2.938 -12.532 1.00 . A A .  63 ASN O    1 1 
        6 14065 1 1  66 ASN OD1  O -12.168  -5.431 -11.339 1.00 . A A .  63 ASN OD1  1 1 
        6 14066 1 1  67 ARG C    C -16.124  -1.298 -12.503 1.00 . A A .  64 ARG C    1 1 
        6 14067 1 1  67 ARG CA   C -15.957  -2.229 -11.306 1.00 . A A .  64 ARG CA   1 1 
        6 14068 1 1  67 ARG CB   C -17.025  -1.922 -10.254 1.00 . A A .  64 ARG CB   1 1 
        6 14069 1 1  67 ARG CD   C -18.166  -3.167  -8.393 1.00 . A A .  64 ARG CD   1 1 
        6 14070 1 1  67 ARG CG   C -16.837  -2.685  -8.954 1.00 . A A .  64 ARG CG   1 1 
        6 14071 1 1  67 ARG CZ   C -19.626  -5.139  -8.539 1.00 . A A .  64 ARG CZ   1 1 
        6 14072 1 1  67 ARG H    H -14.530  -1.729  -9.824 1.00 . A A .  64 ARG H    1 1 
        6 14073 1 1  67 ARG HA   H -16.075  -3.249 -11.638 1.00 . A A .  64 ARG HA   1 1 
        6 14074 1 1  67 ARG HB2  H -17.002  -0.865 -10.033 1.00 . A A .  64 ARG HB2  1 1 
        6 14075 1 1  67 ARG HB3  H -17.993  -2.175 -10.658 1.00 . A A .  64 ARG HB3  1 1 
        6 14076 1 1  67 ARG HD2  H -18.093  -3.210  -7.317 1.00 . A A .  64 ARG HD2  1 1 
        6 14077 1 1  67 ARG HD3  H -18.935  -2.464  -8.674 1.00 . A A .  64 ARG HD3  1 1 
        6 14078 1 1  67 ARG HE   H -17.913  -4.914  -9.535 1.00 . A A .  64 ARG HE   1 1 
        6 14079 1 1  67 ARG HG2  H -16.204  -3.541  -9.137 1.00 . A A .  64 ARG HG2  1 1 
        6 14080 1 1  67 ARG HG3  H -16.366  -2.035  -8.231 1.00 . A A .  64 ARG HG3  1 1 
        6 14081 1 1  67 ARG HH11 H -20.282  -3.685  -7.299 1.00 . A A .  64 ARG HH11 1 1 
        6 14082 1 1  67 ARG HH12 H -21.302  -5.081  -7.411 1.00 . A A .  64 ARG HH12 1 1 
        6 14083 1 1  67 ARG HH21 H -19.247  -6.757  -9.690 1.00 . A A .  64 ARG HH21 1 1 
        6 14084 1 1  67 ARG HH22 H -20.712  -6.828  -8.771 1.00 . A A .  64 ARG HH22 1 1 
        6 14085 1 1  67 ARG N    N -14.625  -2.098 -10.727 1.00 . A A .  64 ARG N    1 1 
        6 14086 1 1  67 ARG NE   N -18.524  -4.490  -8.898 1.00 . A A .  64 ARG NE   1 1 
        6 14087 1 1  67 ARG NH1  N -20.472  -4.591  -7.678 1.00 . A A .  64 ARG NH1  1 1 
        6 14088 1 1  67 ARG NH2  N -19.883  -6.340  -9.041 1.00 . A A .  64 ARG NH2  1 1 
        6 14089 1 1  67 ARG O    O -16.876  -1.593 -13.432 1.00 . A A .  64 ARG O    1 1 
        6 14090 1 1  68 PHE C    C -14.662   0.346 -14.755 1.00 . A A .  65 PHE C    1 1 
        6 14091 1 1  68 PHE CA   C -15.489   0.802 -13.556 1.00 . A A .  65 PHE CA   1 1 
        6 14092 1 1  68 PHE CB   C -14.997   2.168 -13.073 1.00 . A A .  65 PHE CB   1 1 
        6 14093 1 1  68 PHE CD1  C -14.129   4.122 -14.388 1.00 . A A .  65 PHE CD1  1 1 
        6 14094 1 1  68 PHE CD2  C -16.384   3.431 -14.740 1.00 . A A .  65 PHE CD2  1 1 
        6 14095 1 1  68 PHE CE1  C -14.288   5.129 -15.322 1.00 . A A .  65 PHE CE1  1 1 
        6 14096 1 1  68 PHE CE2  C -16.549   4.436 -15.675 1.00 . A A .  65 PHE CE2  1 1 
        6 14097 1 1  68 PHE CG   C -15.174   3.262 -14.088 1.00 . A A .  65 PHE CG   1 1 
        6 14098 1 1  68 PHE CZ   C -15.500   5.286 -15.965 1.00 . A A .  65 PHE CZ   1 1 
        6 14099 1 1  68 PHE H    H -14.835   0.007 -11.706 1.00 . A A .  65 PHE H    1 1 
        6 14100 1 1  68 PHE HA   H -16.521   0.887 -13.858 1.00 . A A .  65 PHE HA   1 1 
        6 14101 1 1  68 PHE HB2  H -15.546   2.448 -12.187 1.00 . A A .  65 PHE HB2  1 1 
        6 14102 1 1  68 PHE HB3  H -13.946   2.101 -12.836 1.00 . A A .  65 PHE HB3  1 1 
        6 14103 1 1  68 PHE HD1  H -13.180   3.999 -13.885 1.00 . A A .  65 PHE HD1  1 1 
        6 14104 1 1  68 PHE HD2  H -17.206   2.767 -14.514 1.00 . A A .  65 PHE HD2  1 1 
        6 14105 1 1  68 PHE HE1  H -13.466   5.792 -15.546 1.00 . A A .  65 PHE HE1  1 1 
        6 14106 1 1  68 PHE HE2  H -17.498   4.557 -16.176 1.00 . A A .  65 PHE HE2  1 1 
        6 14107 1 1  68 PHE HZ   H -15.627   6.072 -16.695 1.00 . A A .  65 PHE HZ   1 1 
        6 14108 1 1  68 PHE N    N -15.418  -0.173 -12.474 1.00 . A A .  65 PHE N    1 1 
        6 14109 1 1  68 PHE O    O -15.117   0.405 -15.897 1.00 . A A .  65 PHE O    1 1 
        6 14110 1 1  69 LYS C    C -13.082  -1.858 -16.174 1.00 . A A .  66 LYS C    1 1 
        6 14111 1 1  69 LYS CA   C -12.550  -0.577 -15.540 1.00 . A A .  66 LYS CA   1 1 
        6 14112 1 1  69 LYS CB   C -11.147  -0.817 -14.978 1.00 . A A .  66 LYS CB   1 1 
        6 14113 1 1  69 LYS CD   C -10.468  -3.200 -15.393 1.00 . A A .  66 LYS CD   1 1 
        6 14114 1 1  69 LYS CE   C  -8.950  -3.292 -15.394 1.00 . A A .  66 LYS CE   1 1 
        6 14115 1 1  69 LYS CG   C -10.964  -2.195 -14.366 1.00 . A A .  66 LYS CG   1 1 
        6 14116 1 1  69 LYS H    H -13.136  -0.132 -13.554 1.00 . A A .  66 LYS H    1 1 
        6 14117 1 1  69 LYS HA   H -12.499   0.191 -16.296 1.00 . A A .  66 LYS HA   1 1 
        6 14118 1 1  69 LYS HB2  H -10.428  -0.702 -15.777 1.00 . A A .  66 LYS HB2  1 1 
        6 14119 1 1  69 LYS HB3  H -10.946  -0.078 -14.216 1.00 . A A .  66 LYS HB3  1 1 
        6 14120 1 1  69 LYS HD2  H -10.876  -4.172 -15.159 1.00 . A A .  66 LYS HD2  1 1 
        6 14121 1 1  69 LYS HD3  H -10.802  -2.894 -16.374 1.00 . A A .  66 LYS HD3  1 1 
        6 14122 1 1  69 LYS HE2  H  -8.552  -2.463 -15.959 1.00 . A A .  66 LYS HE2  1 1 
        6 14123 1 1  69 LYS HE3  H  -8.598  -3.234 -14.374 1.00 . A A .  66 LYS HE3  1 1 
        6 14124 1 1  69 LYS HG2  H -10.244  -2.131 -13.565 1.00 . A A .  66 LYS HG2  1 1 
        6 14125 1 1  69 LYS HG3  H -11.913  -2.533 -13.974 1.00 . A A .  66 LYS HG3  1 1 
        6 14126 1 1  69 LYS HZ1  H  -8.899  -4.697 -16.939 1.00 . A A .  66 LYS HZ1  1 1 
        6 14127 1 1  69 LYS HZ2  H  -7.437  -4.547 -16.101 1.00 . A A .  66 LYS HZ2  1 1 
        6 14128 1 1  69 LYS HZ3  H  -8.735  -5.370 -15.395 1.00 . A A .  66 LYS HZ3  1 1 
        6 14129 1 1  69 LYS N    N -13.443  -0.109 -14.486 1.00 . A A .  66 LYS N    1 1 
        6 14130 1 1  69 LYS NZ   N  -8.472  -4.566 -16.000 1.00 . A A .  66 LYS NZ   1 1 
        6 14131 1 1  69 LYS O    O -12.870  -2.108 -17.360 1.00 . A A .  66 LYS O    1 1 
        6 14132 1 1  70 ALA C    C -15.467  -3.663 -16.856 1.00 . A A .  67 ALA C    1 1 
        6 14133 1 1  70 ALA CA   C -14.339  -3.918 -15.862 1.00 . A A .  67 ALA CA   1 1 
        6 14134 1 1  70 ALA CB   C -14.840  -4.757 -14.696 1.00 . A A .  67 ALA CB   1 1 
        6 14135 1 1  70 ALA H    H -13.910  -2.410 -14.440 1.00 . A A .  67 ALA H    1 1 
        6 14136 1 1  70 ALA HA   H -13.553  -4.468 -16.358 1.00 . A A .  67 ALA HA   1 1 
        6 14137 1 1  70 ALA HB1  H -14.050  -5.413 -14.359 1.00 . A A .  67 ALA HB1  1 1 
        6 14138 1 1  70 ALA HB2  H -15.138  -4.108 -13.886 1.00 . A A .  67 ALA HB2  1 1 
        6 14139 1 1  70 ALA HB3  H -15.686  -5.347 -15.015 1.00 . A A .  67 ALA HB3  1 1 
        6 14140 1 1  70 ALA N    N -13.774  -2.665 -15.377 1.00 . A A .  67 ALA N    1 1 
        6 14141 1 1  70 ALA O    O -15.543  -4.307 -17.902 1.00 . A A .  67 ALA O    1 1 
        6 14142 1 1  71 ALA C    C -16.986  -1.723 -18.676 1.00 . A A .  68 ALA C    1 1 
        6 14143 1 1  71 ALA CA   C -17.466  -2.380 -17.386 1.00 . A A .  68 ALA CA   1 1 
        6 14144 1 1  71 ALA CB   C -18.436  -1.465 -16.654 1.00 . A A .  68 ALA CB   1 1 
        6 14145 1 1  71 ALA H    H -16.229  -2.241 -15.675 1.00 . A A .  68 ALA H    1 1 
        6 14146 1 1  71 ALA HA   H -17.987  -3.294 -17.631 1.00 . A A .  68 ALA HA   1 1 
        6 14147 1 1  71 ALA HB1  H -18.008  -0.476 -16.575 1.00 . A A .  68 ALA HB1  1 1 
        6 14148 1 1  71 ALA HB2  H -19.365  -1.412 -17.203 1.00 . A A .  68 ALA HB2  1 1 
        6 14149 1 1  71 ALA HB3  H -18.624  -1.856 -15.665 1.00 . A A .  68 ALA HB3  1 1 
        6 14150 1 1  71 ALA N    N -16.342  -2.720 -16.522 1.00 . A A .  68 ALA N    1 1 
        6 14151 1 1  71 ALA O    O -17.567  -1.930 -19.743 1.00 . A A .  68 ALA O    1 1 
        6 14152 1 1  72 LEU C    C -14.697  -1.231 -20.681 1.00 . A A .  69 LEU C    1 1 
        6 14153 1 1  72 LEU CA   C -15.368  -0.243 -19.732 1.00 . A A .  69 LEU CA   1 1 
        6 14154 1 1  72 LEU CB   C -14.360   0.817 -19.284 1.00 . A A .  69 LEU CB   1 1 
        6 14155 1 1  72 LEU CD1  C -13.957   2.526 -17.496 1.00 . A A .  69 LEU CD1  1 1 
        6 14156 1 1  72 LEU CD2  C -15.293   3.132 -19.521 1.00 . A A .  69 LEU CD2  1 1 
        6 14157 1 1  72 LEU CG   C -14.938   2.022 -18.542 1.00 . A A .  69 LEU CG   1 1 
        6 14158 1 1  72 LEU H    H -15.505  -0.806 -17.696 1.00 . A A .  69 LEU H    1 1 
        6 14159 1 1  72 LEU HA   H -16.181   0.241 -20.252 1.00 . A A .  69 LEU HA   1 1 
        6 14160 1 1  72 LEU HB2  H -13.645   0.339 -18.632 1.00 . A A .  69 LEU HB2  1 1 
        6 14161 1 1  72 LEU HB3  H -13.852   1.183 -20.166 1.00 . A A .  69 LEU HB3  1 1 
        6 14162 1 1  72 LEU HD11 H -13.456   3.408 -17.867 1.00 . A A .  69 LEU HD11 1 1 
        6 14163 1 1  72 LEU HD12 H -14.490   2.769 -16.589 1.00 . A A .  69 LEU HD12 1 1 
        6 14164 1 1  72 LEU HD13 H -13.226   1.758 -17.288 1.00 . A A .  69 LEU HD13 1 1 
        6 14165 1 1  72 LEU HD21 H -15.803   3.926 -18.996 1.00 . A A .  69 LEU HD21 1 1 
        6 14166 1 1  72 LEU HD22 H -14.390   3.518 -19.970 1.00 . A A .  69 LEU HD22 1 1 
        6 14167 1 1  72 LEU HD23 H -15.939   2.738 -20.293 1.00 . A A .  69 LEU HD23 1 1 
        6 14168 1 1  72 LEU HG   H -15.844   1.722 -18.032 1.00 . A A .  69 LEU HG   1 1 
        6 14169 1 1  72 LEU N    N -15.925  -0.931 -18.572 1.00 . A A .  69 LEU N    1 1 
        6 14170 1 1  72 LEU O    O -14.815  -1.112 -21.900 1.00 . A A .  69 LEU O    1 1 
        6 14171 1 1  73 GLU C    C -14.250  -3.836 -21.934 1.00 . A A .  70 GLU C    1 1 
        6 14172 1 1  73 GLU CA   C -13.306  -3.215 -20.909 1.00 . A A .  70 GLU CA   1 1 
        6 14173 1 1  73 GLU CB   C -12.729  -4.305 -20.003 1.00 . A A .  70 GLU CB   1 1 
        6 14174 1 1  73 GLU CD   C -10.422  -5.146 -19.412 1.00 . A A .  70 GLU CD   1 1 
        6 14175 1 1  73 GLU CG   C -11.367  -3.960 -19.426 1.00 . A A .  70 GLU CG   1 1 
        6 14176 1 1  73 GLU H    H -13.937  -2.247 -19.135 1.00 . A A .  70 GLU H    1 1 
        6 14177 1 1  73 GLU HA   H -12.496  -2.729 -21.431 1.00 . A A .  70 GLU HA   1 1 
        6 14178 1 1  73 GLU HB2  H -13.412  -4.474 -19.184 1.00 . A A .  70 GLU HB2  1 1 
        6 14179 1 1  73 GLU HB3  H -12.634  -5.217 -20.574 1.00 . A A .  70 GLU HB3  1 1 
        6 14180 1 1  73 GLU HG2  H -10.925  -3.175 -20.023 1.00 . A A .  70 GLU HG2  1 1 
        6 14181 1 1  73 GLU HG3  H -11.497  -3.610 -18.413 1.00 . A A .  70 GLU HG3  1 1 
        6 14182 1 1  73 GLU N    N -13.994  -2.206 -20.112 1.00 . A A .  70 GLU N    1 1 
        6 14183 1 1  73 GLU O    O -13.836  -4.196 -23.035 1.00 . A A .  70 GLU O    1 1 
        6 14184 1 1  73 GLU OE1  O  -9.473  -5.159 -20.224 1.00 . A A .  70 GLU OE1  1 1 
        6 14185 1 1  73 GLU OE2  O -10.631  -6.060 -18.587 1.00 . A A .  70 GLU OE2  1 1 
        6 14186 1 1  74 GLU C    C -16.835  -3.595 -23.607 1.00 . A A .  71 GLU C    1 1 
        6 14187 1 1  74 GLU CA   C -16.523  -4.538 -22.448 1.00 . A A .  71 GLU CA   1 1 
        6 14188 1 1  74 GLU CB   C -17.803  -4.850 -21.671 1.00 . A A .  71 GLU CB   1 1 
        6 14189 1 1  74 GLU CD   C -19.408  -6.729 -21.147 1.00 . A A .  71 GLU CD   1 1 
        6 14190 1 1  74 GLU CG   C -18.563  -6.051 -22.209 1.00 . A A .  71 GLU CG   1 1 
        6 14191 1 1  74 GLU H    H -15.789  -3.653 -20.670 1.00 . A A .  71 GLU H    1 1 
        6 14192 1 1  74 GLU HA   H -16.121  -5.457 -22.847 1.00 . A A .  71 GLU HA   1 1 
        6 14193 1 1  74 GLU HB2  H -17.546  -5.044 -20.640 1.00 . A A .  71 GLU HB2  1 1 
        6 14194 1 1  74 GLU HB3  H -18.455  -3.990 -21.715 1.00 . A A .  71 GLU HB3  1 1 
        6 14195 1 1  74 GLU HG2  H -19.212  -5.723 -23.007 1.00 . A A .  71 GLU HG2  1 1 
        6 14196 1 1  74 GLU HG3  H -17.853  -6.767 -22.595 1.00 . A A .  71 GLU HG3  1 1 
        6 14197 1 1  74 GLU N    N -15.520  -3.959 -21.562 1.00 . A A .  71 GLU N    1 1 
        6 14198 1 1  74 GLU O    O -16.887  -4.011 -24.763 1.00 . A A .  71 GLU O    1 1 
        6 14199 1 1  74 GLU OE1  O -20.327  -6.075 -20.612 1.00 . A A .  71 GLU OE1  1 1 
        6 14200 1 1  74 GLU OE2  O -19.150  -7.915 -20.853 1.00 . A A .  71 GLU OE2  1 1 
        6 14201 1 1  75 ALA C    C -16.329  -1.356 -25.433 1.00 . A A .  72 ALA C    1 1 
        6 14202 1 1  75 ALA CA   C -17.347  -1.319 -24.298 1.00 . A A .  72 ALA CA   1 1 
        6 14203 1 1  75 ALA CB   C -17.391   0.067 -23.672 1.00 . A A .  72 ALA CB   1 1 
        6 14204 1 1  75 ALA H    H -16.987  -2.050 -22.346 1.00 . A A .  72 ALA H    1 1 
        6 14205 1 1  75 ALA HA   H -18.327  -1.537 -24.700 1.00 . A A .  72 ALA HA   1 1 
        6 14206 1 1  75 ALA HB1  H -18.411   0.314 -23.415 1.00 . A A .  72 ALA HB1  1 1 
        6 14207 1 1  75 ALA HB2  H -16.783   0.079 -22.780 1.00 . A A .  72 ALA HB2  1 1 
        6 14208 1 1  75 ALA HB3  H -17.012   0.793 -24.377 1.00 . A A .  72 ALA HB3  1 1 
        6 14209 1 1  75 ALA N    N -17.042  -2.322 -23.286 1.00 . A A .  72 ALA N    1 1 
        6 14210 1 1  75 ALA O    O -16.692  -1.293 -26.607 1.00 . A A .  72 ALA O    1 1 
        6 14211 1 1  76 ASN C    C -13.986  -2.835 -26.809 1.00 . A A .  73 ASN C    1 1 
        6 14212 1 1  76 ASN CA   C -13.983  -1.504 -26.063 1.00 . A A .  73 ASN CA   1 1 
        6 14213 1 1  76 ASN CB   C -12.627  -1.289 -25.387 1.00 . A A .  73 ASN CB   1 1 
        6 14214 1 1  76 ASN CG   C -11.473  -1.796 -26.231 1.00 . A A .  73 ASN CG   1 1 
        6 14215 1 1  76 ASN H    H -14.827  -1.505 -24.122 1.00 . A A .  73 ASN H    1 1 
        6 14216 1 1  76 ASN HA   H -14.152  -0.707 -26.771 1.00 . A A .  73 ASN HA   1 1 
        6 14217 1 1  76 ASN HB2  H -12.482  -0.232 -25.212 1.00 . A A .  73 ASN HB2  1 1 
        6 14218 1 1  76 ASN HB3  H -12.615  -1.811 -24.442 1.00 . A A .  73 ASN HB3  1 1 
        6 14219 1 1  76 ASN HD21 H -10.656  -2.661 -24.638 1.00 . A A .  73 ASN HD21 1 1 
        6 14220 1 1  76 ASN HD22 H  -9.789  -2.846 -26.120 1.00 . A A .  73 ASN HD22 1 1 
        6 14221 1 1  76 ASN N    N -15.054  -1.459 -25.074 1.00 . A A .  73 ASN N    1 1 
        6 14222 1 1  76 ASN ND2  N -10.546  -2.506 -25.599 1.00 . A A .  73 ASN ND2  1 1 
        6 14223 1 1  76 ASN O    O -13.628  -2.901 -27.984 1.00 . A A .  73 ASN O    1 1 
        6 14224 1 1  76 ASN OD1  O -11.417  -1.552 -27.436 1.00 . A A .  73 ASN OD1  1 1 
        6 14225 1 1  77 GLY C    C -15.547  -5.335 -27.754 1.00 . A A .  74 GLY C    1 1 
        6 14226 1 1  77 GLY CA   C -14.437  -5.209 -26.729 1.00 . A A .  74 GLY CA   1 1 
        6 14227 1 1  77 GLY H    H -14.668  -3.782 -25.182 1.00 . A A .  74 GLY H    1 1 
        6 14228 1 1  77 GLY HA2  H -13.491  -5.400 -27.213 1.00 . A A .  74 GLY HA2  1 1 
        6 14229 1 1  77 GLY HA3  H -14.591  -5.948 -25.957 1.00 . A A .  74 GLY HA3  1 1 
        6 14230 1 1  77 GLY N    N -14.394  -3.894 -26.117 1.00 . A A .  74 GLY N    1 1 
        6 14231 1 1  77 GLY O    O -15.319  -5.798 -28.871 1.00 . A A .  74 GLY O    1 1 
        6 14232 1 1  78 GLU C    C -17.626  -4.248 -29.568 1.00 . A A .  75 GLU C    1 1 
        6 14233 1 1  78 GLU CA   C -17.902  -4.995 -28.267 1.00 . A A .  75 GLU CA   1 1 
        6 14234 1 1  78 GLU CB   C -19.143  -4.416 -27.586 1.00 . A A .  75 GLU CB   1 1 
        6 14235 1 1  78 GLU CD   C -20.236  -2.395 -26.536 1.00 . A A .  75 GLU CD   1 1 
        6 14236 1 1  78 GLU CG   C -18.959  -2.989 -27.097 1.00 . A A .  75 GLU CG   1 1 
        6 14237 1 1  78 GLU H    H -16.871  -4.564 -26.469 1.00 . A A .  75 GLU H    1 1 
        6 14238 1 1  78 GLU HA   H -18.080  -6.035 -28.495 1.00 . A A .  75 GLU HA   1 1 
        6 14239 1 1  78 GLU HB2  H -19.964  -4.431 -28.287 1.00 . A A .  75 GLU HB2  1 1 
        6 14240 1 1  78 GLU HB3  H -19.395  -5.035 -26.738 1.00 . A A .  75 GLU HB3  1 1 
        6 14241 1 1  78 GLU HG2  H -18.206  -2.981 -26.323 1.00 . A A .  75 GLU HG2  1 1 
        6 14242 1 1  78 GLU HG3  H -18.628  -2.378 -27.924 1.00 . A A .  75 GLU HG3  1 1 
        6 14243 1 1  78 GLU N    N -16.752  -4.923 -27.373 1.00 . A A .  75 GLU N    1 1 
        6 14244 1 1  78 GLU O    O -18.061  -4.667 -30.641 1.00 . A A .  75 GLU O    1 1 
        6 14245 1 1  78 GLU OE1  O -20.516  -1.212 -26.821 1.00 . A A .  75 GLU OE1  1 1 
        6 14246 1 1  78 GLU OE2  O -20.955  -3.114 -25.811 1.00 . A A .  75 GLU OE2  1 1 
        6 14247 1 1  79 ILE C    C -15.642  -3.092 -31.577 1.00 . A A .  76 ILE C    1 1 
        6 14248 1 1  79 ILE CA   C -16.567  -2.333 -30.632 1.00 . A A .  76 ILE CA   1 1 
        6 14249 1 1  79 ILE CB   C -15.895  -1.008 -30.228 1.00 . A A .  76 ILE CB   1 1 
        6 14250 1 1  79 ILE CD1  C -16.135   0.830 -28.484 1.00 . A A .  76 ILE CD1  1 1 
        6 14251 1 1  79 ILE CG1  C -16.844  -0.170 -29.369 1.00 . A A .  76 ILE CG1  1 1 
        6 14252 1 1  79 ILE CG2  C -15.468  -0.232 -31.465 1.00 . A A .  76 ILE CG2  1 1 
        6 14253 1 1  79 ILE H    H -16.583  -2.857 -28.582 1.00 . A A .  76 ILE H    1 1 
        6 14254 1 1  79 ILE HA   H -17.486  -2.104 -31.153 1.00 . A A .  76 ILE HA   1 1 
        6 14255 1 1  79 ILE HB   H -15.011  -1.239 -29.654 1.00 . A A .  76 ILE HB   1 1 
        6 14256 1 1  79 ILE HD11 H -15.101   0.538 -28.367 1.00 . A A .  76 ILE HD11 1 1 
        6 14257 1 1  79 ILE HD12 H -16.184   1.809 -28.936 1.00 . A A .  76 ILE HD12 1 1 
        6 14258 1 1  79 ILE HD13 H -16.613   0.856 -27.515 1.00 . A A .  76 ILE HD13 1 1 
        6 14259 1 1  79 ILE HG12 H -17.516   0.375 -30.013 1.00 . A A .  76 ILE HG12 1 1 
        6 14260 1 1  79 ILE HG13 H -17.418  -0.829 -28.733 1.00 . A A .  76 ILE HG13 1 1 
        6 14261 1 1  79 ILE HG21 H -15.856  -0.719 -32.348 1.00 . A A .  76 ILE HG21 1 1 
        6 14262 1 1  79 ILE HG22 H -15.855   0.775 -31.410 1.00 . A A .  76 ILE HG22 1 1 
        6 14263 1 1  79 ILE HG23 H -14.389  -0.200 -31.516 1.00 . A A .  76 ILE HG23 1 1 
        6 14264 1 1  79 ILE N    N -16.901  -3.139 -29.465 1.00 . A A .  76 ILE N    1 1 
        6 14265 1 1  79 ILE O    O -15.818  -3.057 -32.795 1.00 . A A .  76 ILE O    1 1 
        6 14266 1 1  80 GLU C    C -14.427  -5.513 -32.734 1.00 . A A .  77 GLU C    1 1 
        6 14267 1 1  80 GLU CA   C -13.704  -4.547 -31.800 1.00 . A A .  77 GLU CA   1 1 
        6 14268 1 1  80 GLU CB   C -12.753  -5.322 -30.885 1.00 . A A .  77 GLU CB   1 1 
        6 14269 1 1  80 GLU CD   C -10.373  -5.087 -30.072 1.00 . A A .  77 GLU CD   1 1 
        6 14270 1 1  80 GLU CG   C -11.741  -4.441 -30.173 1.00 . A A .  77 GLU CG   1 1 
        6 14271 1 1  80 GLU H    H -14.568  -3.768 -30.032 1.00 . A A .  77 GLU H    1 1 
        6 14272 1 1  80 GLU HA   H -13.130  -3.853 -32.394 1.00 . A A .  77 GLU HA   1 1 
        6 14273 1 1  80 GLU HB2  H -13.335  -5.842 -30.139 1.00 . A A .  77 GLU HB2  1 1 
        6 14274 1 1  80 GLU HB3  H -12.214  -6.047 -31.477 1.00 . A A .  77 GLU HB3  1 1 
        6 14275 1 1  80 GLU HG2  H -11.644  -3.513 -30.717 1.00 . A A .  77 GLU HG2  1 1 
        6 14276 1 1  80 GLU HG3  H -12.100  -4.236 -29.175 1.00 . A A .  77 GLU HG3  1 1 
        6 14277 1 1  80 GLU N    N -14.656  -3.779 -31.007 1.00 . A A .  77 GLU N    1 1 
        6 14278 1 1  80 GLU O    O -13.992  -5.748 -33.862 1.00 . A A .  77 GLU O    1 1 
        6 14279 1 1  80 GLU OE1  O  -9.813  -5.460 -31.125 1.00 . A A .  77 GLU OE1  1 1 
        6 14280 1 1  80 GLU OE2  O  -9.862  -5.220 -28.941 1.00 . A A .  77 GLU OE2  1 1 
        6 14281 1 1  81 LYS C    C -17.063  -6.290 -34.169 1.00 . A A .  78 LYS C    1 1 
        6 14282 1 1  81 LYS CA   C -16.321  -7.010 -33.048 1.00 . A A .  78 LYS CA   1 1 
        6 14283 1 1  81 LYS CB   C -17.319  -7.750 -32.154 1.00 . A A .  78 LYS CB   1 1 
        6 14284 1 1  81 LYS CD   C -19.559  -8.751 -32.696 1.00 . A A .  78 LYS CD   1 1 
        6 14285 1 1  81 LYS CE   C -20.022  -9.343 -31.373 1.00 . A A .  78 LYS CE   1 1 
        6 14286 1 1  81 LYS CG   C -18.053  -8.874 -32.864 1.00 . A A .  78 LYS CG   1 1 
        6 14287 1 1  81 LYS H    H -15.832  -5.843 -31.351 1.00 . A A .  78 LYS H    1 1 
        6 14288 1 1  81 LYS HA   H -15.642  -7.726 -33.484 1.00 . A A .  78 LYS HA   1 1 
        6 14289 1 1  81 LYS HB2  H -16.788  -8.169 -31.313 1.00 . A A .  78 LYS HB2  1 1 
        6 14290 1 1  81 LYS HB3  H -18.052  -7.043 -31.791 1.00 . A A .  78 LYS HB3  1 1 
        6 14291 1 1  81 LYS HD2  H -19.831  -7.706 -32.724 1.00 . A A .  78 LYS HD2  1 1 
        6 14292 1 1  81 LYS HD3  H -20.047  -9.275 -33.505 1.00 . A A .  78 LYS HD3  1 1 
        6 14293 1 1  81 LYS HE2  H -19.257 -10.010 -31.005 1.00 . A A .  78 LYS HE2  1 1 
        6 14294 1 1  81 LYS HE3  H -20.169  -8.540 -30.666 1.00 . A A .  78 LYS HE3  1 1 
        6 14295 1 1  81 LYS HG2  H -17.816  -8.839 -33.917 1.00 . A A .  78 LYS HG2  1 1 
        6 14296 1 1  81 LYS HG3  H -17.730  -9.819 -32.452 1.00 . A A .  78 LYS HG3  1 1 
        6 14297 1 1  81 LYS HZ1  H -21.096 -11.107 -31.683 1.00 . A A .  78 LYS HZ1  1 1 
        6 14298 1 1  81 LYS HZ2  H -21.869 -10.006 -30.657 1.00 . A A .  78 LYS HZ2  1 1 
        6 14299 1 1  81 LYS HZ3  H -21.840  -9.730 -32.326 1.00 . A A .  78 LYS HZ3  1 1 
        6 14300 1 1  81 LYS N    N -15.535  -6.070 -32.257 1.00 . A A .  78 LYS N    1 1 
        6 14301 1 1  81 LYS NZ   N -21.296 -10.100 -31.520 1.00 . A A .  78 LYS NZ   1 1 
        6 14302 1 1  81 LYS O    O -17.348  -6.875 -35.214 1.00 . A A .  78 LYS O    1 1 
        6 14303 1 1  82 PHE C    C -17.108  -3.623 -35.953 1.00 . A A .  79 PHE C    1 1 
        6 14304 1 1  82 PHE CA   C -18.081  -4.217 -34.938 1.00 . A A .  79 PHE CA   1 1 
        6 14305 1 1  82 PHE CB   C -18.868  -3.097 -34.254 1.00 . A A .  79 PHE CB   1 1 
        6 14306 1 1  82 PHE CD1  C -20.460  -4.765 -33.266 1.00 . A A .  79 PHE CD1  1 1 
        6 14307 1 1  82 PHE CD2  C -19.879  -2.849 -31.971 1.00 . A A .  79 PHE CD2  1 1 
        6 14308 1 1  82 PHE CE1  C -21.276  -5.213 -32.243 1.00 . A A .  79 PHE CE1  1 1 
        6 14309 1 1  82 PHE CE2  C -20.693  -3.292 -30.946 1.00 . A A .  79 PHE CE2  1 1 
        6 14310 1 1  82 PHE CG   C -19.753  -3.580 -33.141 1.00 . A A .  79 PHE CG   1 1 
        6 14311 1 1  82 PHE CZ   C -21.393  -4.475 -31.082 1.00 . A A .  79 PHE CZ   1 1 
        6 14312 1 1  82 PHE H    H -17.118  -4.606 -33.093 1.00 . A A .  79 PHE H    1 1 
        6 14313 1 1  82 PHE HA   H -18.770  -4.866 -35.455 1.00 . A A .  79 PHE HA   1 1 
        6 14314 1 1  82 PHE HB2  H -18.174  -2.381 -33.839 1.00 . A A .  79 PHE HB2  1 1 
        6 14315 1 1  82 PHE HB3  H -19.490  -2.606 -34.986 1.00 . A A .  79 PHE HB3  1 1 
        6 14316 1 1  82 PHE HD1  H -20.369  -5.344 -34.174 1.00 . A A .  79 PHE HD1  1 1 
        6 14317 1 1  82 PHE HD2  H -19.333  -1.923 -31.863 1.00 . A A .  79 PHE HD2  1 1 
        6 14318 1 1  82 PHE HE1  H -21.822  -6.138 -32.354 1.00 . A A .  79 PHE HE1  1 1 
        6 14319 1 1  82 PHE HE2  H -20.783  -2.713 -30.039 1.00 . A A .  79 PHE HE2  1 1 
        6 14320 1 1  82 PHE HZ   H -22.029  -4.823 -30.282 1.00 . A A .  79 PHE HZ   1 1 
        6 14321 1 1  82 PHE N    N -17.372  -5.017 -33.946 1.00 . A A .  79 PHE N    1 1 
        6 14322 1 1  82 PHE O    O -17.494  -2.818 -36.801 1.00 . A A .  79 PHE O    1 1 
        6 14323 1 1  83 SER C    C -15.111  -3.951 -38.204 1.00 . A A .  80 SER C    1 1 
        6 14324 1 1  83 SER CA   C -14.816  -3.532 -36.767 1.00 . A A .  80 SER CA   1 1 
        6 14325 1 1  83 SER CB   C -13.441  -4.054 -36.344 1.00 . A A .  80 SER CB   1 1 
        6 14326 1 1  83 SER H    H -15.600  -4.671 -35.163 1.00 . A A .  80 SER H    1 1 
        6 14327 1 1  83 SER HA   H -14.815  -2.454 -36.711 1.00 . A A .  80 SER HA   1 1 
        6 14328 1 1  83 SER HB2  H -13.316  -3.912 -35.281 1.00 . A A .  80 SER HB2  1 1 
        6 14329 1 1  83 SER HB3  H -13.371  -5.106 -36.578 1.00 . A A .  80 SER HB3  1 1 
        6 14330 1 1  83 SER HG   H -11.594  -3.422 -36.509 1.00 . A A .  80 SER HG   1 1 
        6 14331 1 1  83 SER N    N -15.845  -4.027 -35.860 1.00 . A A .  80 SER N    1 1 
        6 14332 1 1  83 SER O    O -14.773  -3.241 -39.150 1.00 . A A .  80 SER O    1 1 
        6 14333 1 1  83 SER OG   O -12.404  -3.365 -37.021 1.00 . A A .  80 SER OG   1 1 
        6 14334 1 1  84 ASN C    C -17.431  -5.077 -40.146 1.00 . A A .  81 ASN C    1 1 
        6 14335 1 1  84 ASN CA   C -16.085  -5.624 -39.679 1.00 . A A .  81 ASN CA   1 1 
        6 14336 1 1  84 ASN CB   C -16.123  -7.153 -39.660 1.00 . A A .  81 ASN CB   1 1 
        6 14337 1 1  84 ASN CG   C -15.145  -7.768 -40.642 1.00 . A A .  81 ASN CG   1 1 
        6 14338 1 1  84 ASN H    H -15.988  -5.631 -37.565 1.00 . A A .  81 ASN H    1 1 
        6 14339 1 1  84 ASN HA   H -15.320  -5.300 -40.368 1.00 . A A .  81 ASN HA   1 1 
        6 14340 1 1  84 ASN HB2  H -15.872  -7.501 -38.668 1.00 . A A .  81 ASN HB2  1 1 
        6 14341 1 1  84 ASN HB3  H -17.118  -7.487 -39.913 1.00 . A A .  81 ASN HB3  1 1 
        6 14342 1 1  84 ASN HD21 H -16.392  -9.282 -40.972 1.00 . A A .  81 ASN HD21 1 1 
        6 14343 1 1  84 ASN HD22 H -14.906  -9.327 -41.852 1.00 . A A .  81 ASN HD22 1 1 
        6 14344 1 1  84 ASN N    N -15.744  -5.109 -38.358 1.00 . A A .  81 ASN N    1 1 
        6 14345 1 1  84 ASN ND2  N -15.519  -8.908 -41.213 1.00 . A A .  81 ASN ND2  1 1 
        6 14346 1 1  84 ASN O    O -18.434  -5.184 -39.440 1.00 . A A .  81 ASN O    1 1 
        6 14347 1 1  84 ASN OD1  O -14.067  -7.225 -40.885 1.00 . A A .  81 ASN OD1  1 1 
        6 14348 1 1  85 ARG C    C -19.807  -4.938 -41.844 1.00 . A A .  82 ARG C    1 1 
        6 14349 1 1  85 ARG CA   C -18.666  -3.926 -41.899 1.00 . A A .  82 ARG CA   1 1 
        6 14350 1 1  85 ARG CB   C -18.432  -3.483 -43.344 1.00 . A A .  82 ARG CB   1 1 
        6 14351 1 1  85 ARG CD   C -20.058  -2.575 -45.032 1.00 . A A .  82 ARG CD   1 1 
        6 14352 1 1  85 ARG CG   C -19.276  -2.289 -43.759 1.00 . A A .  82 ARG CG   1 1 
        6 14353 1 1  85 ARG CZ   C -19.642  -2.814 -47.443 1.00 . A A .  82 ARG CZ   1 1 
        6 14354 1 1  85 ARG H    H -16.612  -4.436 -41.853 1.00 . A A .  82 ARG H    1 1 
        6 14355 1 1  85 ARG HA   H -18.935  -3.064 -41.307 1.00 . A A .  82 ARG HA   1 1 
        6 14356 1 1  85 ARG HB2  H -17.391  -3.220 -43.464 1.00 . A A .  82 ARG HB2  1 1 
        6 14357 1 1  85 ARG HB3  H -18.664  -4.307 -44.002 1.00 . A A .  82 ARG HB3  1 1 
        6 14358 1 1  85 ARG HD2  H -20.552  -3.530 -44.928 1.00 . A A .  82 ARG HD2  1 1 
        6 14359 1 1  85 ARG HD3  H -20.797  -1.800 -45.166 1.00 . A A .  82 ARG HD3  1 1 
        6 14360 1 1  85 ARG HE   H -18.232  -2.488 -46.070 1.00 . A A .  82 ARG HE   1 1 
        6 14361 1 1  85 ARG HG2  H -19.972  -2.059 -42.966 1.00 . A A .  82 ARG HG2  1 1 
        6 14362 1 1  85 ARG HG3  H -18.626  -1.443 -43.929 1.00 . A A .  82 ARG HG3  1 1 
        6 14363 1 1  85 ARG HH11 H -21.580  -2.972 -46.895 1.00 . A A .  82 ARG HH11 1 1 
        6 14364 1 1  85 ARG HH12 H -21.273  -3.138 -48.592 1.00 . A A .  82 ARG HH12 1 1 
        6 14365 1 1  85 ARG HH21 H -17.815  -2.705 -48.302 1.00 . A A .  82 ARG HH21 1 1 
        6 14366 1 1  85 ARG HH22 H -19.131  -2.987 -49.391 1.00 . A A .  82 ARG HH22 1 1 
        6 14367 1 1  85 ARG N    N -17.444  -4.491 -41.338 1.00 . A A .  82 ARG N    1 1 
        6 14368 1 1  85 ARG NE   N -19.194  -2.615 -46.208 1.00 . A A .  82 ARG NE   1 1 
        6 14369 1 1  85 ARG NH1  N -20.938  -2.989 -47.661 1.00 . A A .  82 ARG NH1  1 1 
        6 14370 1 1  85 ARG NH2  N -18.793  -2.837 -48.463 1.00 . A A .  82 ARG NH2  1 1 
        6 14371 1 1  85 ARG O    O -20.958  -4.577 -41.600 1.00 . A A .  82 ARG O    1 1 
        6 14372 1 1  86 SER C    C -20.868  -7.621 -40.620 1.00 . A A .  83 SER C    1 1 
        6 14373 1 1  86 SER CA   C -20.477  -7.268 -42.053 1.00 . A A .  83 SER CA   1 1 
        6 14374 1 1  86 SER CB   C -19.943  -8.511 -42.768 1.00 . A A .  83 SER CB   1 1 
        6 14375 1 1  86 SER H    H -18.544  -6.430 -42.260 1.00 . A A .  83 SER H    1 1 
        6 14376 1 1  86 SER HA   H -21.352  -6.911 -42.575 1.00 . A A .  83 SER HA   1 1 
        6 14377 1 1  86 SER HB2  H -19.514  -8.222 -43.715 1.00 . A A .  83 SER HB2  1 1 
        6 14378 1 1  86 SER HB3  H -19.184  -8.976 -42.156 1.00 . A A .  83 SER HB3  1 1 
        6 14379 1 1  86 SER HG   H -20.626 -10.339 -42.936 1.00 . A A .  83 SER HG   1 1 
        6 14380 1 1  86 SER N    N -19.479  -6.205 -42.072 1.00 . A A .  83 SER N    1 1 
        6 14381 1 1  86 SER O    O -22.004  -8.010 -40.353 1.00 . A A .  83 SER O    1 1 
        6 14382 1 1  86 SER OG   O -20.979  -9.449 -43.003 1.00 . A A .  83 SER OG   1 1 
        6 14383 1 1  87 ASN C    C -21.034  -6.713 -37.653 1.00 . A A .  84 ASN C    1 1 
        6 14384 1 1  87 ASN CA   C -20.160  -7.785 -38.297 1.00 . A A .  84 ASN CA   1 1 
        6 14385 1 1  87 ASN CB   C -18.834  -7.900 -37.542 1.00 . A A .  84 ASN CB   1 1 
        6 14386 1 1  87 ASN CG   C -18.134  -9.220 -37.800 1.00 . A A .  84 ASN CG   1 1 
        6 14387 1 1  87 ASN H    H -19.030  -7.167 -39.977 1.00 . A A .  84 ASN H    1 1 
        6 14388 1 1  87 ASN HA   H -20.676  -8.732 -38.248 1.00 . A A .  84 ASN HA   1 1 
        6 14389 1 1  87 ASN HB2  H -18.178  -7.100 -37.854 1.00 . A A .  84 ASN HB2  1 1 
        6 14390 1 1  87 ASN HB3  H -19.021  -7.814 -36.482 1.00 . A A .  84 ASN HB3  1 1 
        6 14391 1 1  87 ASN HD21 H -16.498  -8.561 -36.881 1.00 . A A .  84 ASN HD21 1 1 
        6 14392 1 1  87 ASN HD22 H -16.414 -10.171 -37.503 1.00 . A A .  84 ASN HD22 1 1 
        6 14393 1 1  87 ASN N    N -19.916  -7.481 -39.703 1.00 . A A .  84 ASN N    1 1 
        6 14394 1 1  87 ASN ND2  N -16.890  -9.329 -37.349 1.00 . A A .  84 ASN ND2  1 1 
        6 14395 1 1  87 ASN O    O -22.053  -7.020 -37.034 1.00 . A A .  84 ASN O    1 1 
        6 14396 1 1  87 ASN OD1  O -18.706 -10.132 -38.398 1.00 . A A .  84 ASN OD1  1 1 
        6 14397 1 1  88 ILE C    C -22.852  -4.425 -37.605 1.00 . A A .  85 ILE C    1 1 
        6 14398 1 1  88 ILE CA   C -21.374  -4.341 -37.237 1.00 . A A .  85 ILE CA   1 1 
        6 14399 1 1  88 ILE CB   C -20.814  -2.988 -37.715 1.00 . A A .  85 ILE CB   1 1 
        6 14400 1 1  88 ILE CD1  C -21.018  -0.475 -37.369 1.00 . A A .  85 ILE CD1  1 1 
        6 14401 1 1  88 ILE CG1  C -21.632  -1.836 -37.129 1.00 . A A .  85 ILE CG1  1 1 
        6 14402 1 1  88 ILE CG2  C -20.812  -2.924 -39.235 1.00 . A A .  85 ILE CG2  1 1 
        6 14403 1 1  88 ILE H    H -19.807  -5.277 -38.306 1.00 . A A .  85 ILE H    1 1 
        6 14404 1 1  88 ILE HA   H -21.279  -4.387 -36.161 1.00 . A A .  85 ILE HA   1 1 
        6 14405 1 1  88 ILE HB   H -19.793  -2.906 -37.374 1.00 . A A .  85 ILE HB   1 1 
        6 14406 1 1  88 ILE HD11 H -19.941  -0.554 -37.332 1.00 . A A .  85 ILE HD11 1 1 
        6 14407 1 1  88 ILE HD12 H -21.319  -0.111 -38.340 1.00 . A A .  85 ILE HD12 1 1 
        6 14408 1 1  88 ILE HD13 H -21.355   0.212 -36.607 1.00 . A A .  85 ILE HD13 1 1 
        6 14409 1 1  88 ILE HG12 H -22.615  -1.839 -37.573 1.00 . A A .  85 ILE HG12 1 1 
        6 14410 1 1  88 ILE HG13 H -21.723  -1.976 -36.061 1.00 . A A .  85 ILE HG13 1 1 
        6 14411 1 1  88 ILE HG21 H -20.190  -3.715 -39.628 1.00 . A A .  85 ILE HG21 1 1 
        6 14412 1 1  88 ILE HG22 H -21.820  -3.043 -39.602 1.00 . A A .  85 ILE HG22 1 1 
        6 14413 1 1  88 ILE HG23 H -20.423  -1.968 -39.554 1.00 . A A .  85 ILE HG23 1 1 
        6 14414 1 1  88 ILE N    N -20.628  -5.457 -37.803 1.00 . A A .  85 ILE N    1 1 
        6 14415 1 1  88 ILE O    O -23.719  -4.044 -36.820 1.00 . A A .  85 ILE O    1 1 
        6 14416 1 1  89 CYS C    C -25.144  -6.278 -38.645 1.00 . A A .  86 CYS C    1 1 
        6 14417 1 1  89 CYS CA   C -24.513  -5.064 -39.279 1.00 . A A .  86 CYS CA   1 1 
        6 14418 1 1  89 CYS CB   C -24.516  -5.224 -40.800 1.00 . A A .  86 CYS CB   1 1 
        6 14419 1 1  89 CYS H    H -22.394  -5.213 -39.384 1.00 . A A .  86 CYS H    1 1 
        6 14420 1 1  89 CYS HA   H -25.081  -4.175 -39.005 1.00 . A A .  86 CYS HA   1 1 
        6 14421 1 1  89 CYS HB2  H -23.889  -6.071 -41.078 1.00 . A A .  86 CYS HB2  1 1 
        6 14422 1 1  89 CYS HB3  H -25.535  -5.397 -41.145 1.00 . A A .  86 CYS HB3  1 1 
        6 14423 1 1  89 CYS N    N -23.130  -4.927 -38.803 1.00 . A A .  86 CYS N    1 1 
        6 14424 1 1  89 CYS O    O -26.305  -6.244 -38.238 1.00 . A A .  86 CYS O    1 1 
        6 14425 1 1  89 CYS SG   S -23.868  -3.717 -41.566 1.00 . A A .  86 CYS SG   1 1 
        6 14426 1 1  90 ARG C    C -25.391  -8.359 -36.557 1.00 . A A .  87 ARG C    1 1 
        6 14427 1 1  90 ARG CA   C -24.869  -8.600 -37.970 1.00 . A A .  87 ARG CA   1 1 
        6 14428 1 1  90 ARG CB   C -23.759  -9.652 -37.943 1.00 . A A .  87 ARG CB   1 1 
        6 14429 1 1  90 ARG CD   C -23.008 -11.936 -37.211 1.00 . A A .  87 ARG CD   1 1 
        6 14430 1 1  90 ARG CG   C -24.141 -10.922 -37.201 1.00 . A A .  87 ARG CG   1 1 
        6 14431 1 1  90 ARG CZ   C -21.945 -13.493 -38.789 1.00 . A A .  87 ARG CZ   1 1 
        6 14432 1 1  90 ARG H    H -23.460  -7.325 -38.903 1.00 . A A .  87 ARG H    1 1 
        6 14433 1 1  90 ARG HA   H -25.680  -8.961 -38.584 1.00 . A A .  87 ARG HA   1 1 
        6 14434 1 1  90 ARG HB2  H -23.505  -9.917 -38.959 1.00 . A A .  87 ARG HB2  1 1 
        6 14435 1 1  90 ARG HB3  H -22.890  -9.228 -37.462 1.00 . A A .  87 ARG HB3  1 1 
        6 14436 1 1  90 ARG HD2  H -22.103 -11.449 -36.881 1.00 . A A .  87 ARG HD2  1 1 
        6 14437 1 1  90 ARG HD3  H -23.255 -12.738 -36.531 1.00 . A A .  87 ARG HD3  1 1 
        6 14438 1 1  90 ARG HE   H -23.289 -12.105 -39.288 1.00 . A A .  87 ARG HE   1 1 
        6 14439 1 1  90 ARG HG2  H -24.377 -10.673 -36.177 1.00 . A A .  87 ARG HG2  1 1 
        6 14440 1 1  90 ARG HG3  H -25.008 -11.358 -37.676 1.00 . A A .  87 ARG HG3  1 1 
        6 14441 1 1  90 ARG HH11 H -21.362 -13.701 -36.867 1.00 . A A .  87 ARG HH11 1 1 
        6 14442 1 1  90 ARG HH12 H -20.620 -14.792 -37.989 1.00 . A A .  87 ARG HH12 1 1 
        6 14443 1 1  90 ARG HH21 H -22.319 -13.537 -40.776 1.00 . A A .  87 ARG HH21 1 1 
        6 14444 1 1  90 ARG HH22 H -21.165 -14.698 -40.213 1.00 . A A .  87 ARG HH22 1 1 
        6 14445 1 1  90 ARG N    N -24.377  -7.360 -38.560 1.00 . A A .  87 ARG N    1 1 
        6 14446 1 1  90 ARG NE   N -22.786 -12.495 -38.542 1.00 . A A .  87 ARG NE   1 1 
        6 14447 1 1  90 ARG NH1  N -21.252 -14.040 -37.801 1.00 . A A .  87 ARG NH1  1 1 
        6 14448 1 1  90 ARG NH2  N -21.798 -13.947 -40.028 1.00 . A A .  87 ARG NH2  1 1 
        6 14449 1 1  90 ARG O    O -26.369  -8.975 -36.132 1.00 . A A .  87 ARG O    1 1 
        6 14450 1 1  91 PHE C    C -26.404  -6.300 -34.454 1.00 . A A .  88 PHE C    1 1 
        6 14451 1 1  91 PHE CA   C -25.129  -7.139 -34.467 1.00 . A A .  88 PHE CA   1 1 
        6 14452 1 1  91 PHE CB   C -24.005  -6.389 -33.750 1.00 . A A .  88 PHE CB   1 1 
        6 14453 1 1  91 PHE CD1  C -24.677  -4.499 -32.242 1.00 . A A .  88 PHE CD1  1 1 
        6 14454 1 1  91 PHE CD2  C -24.513  -6.688 -31.311 1.00 . A A .  88 PHE CD2  1 1 
        6 14455 1 1  91 PHE CE1  C -25.046  -3.999 -31.008 1.00 . A A .  88 PHE CE1  1 1 
        6 14456 1 1  91 PHE CE2  C -24.882  -6.193 -30.074 1.00 . A A .  88 PHE CE2  1 1 
        6 14457 1 1  91 PHE CG   C -24.406  -5.848 -32.407 1.00 . A A .  88 PHE CG   1 1 
        6 14458 1 1  91 PHE CZ   C -25.150  -4.847 -29.923 1.00 . A A .  88 PHE CZ   1 1 
        6 14459 1 1  91 PHE H    H -23.961  -7.001 -36.227 1.00 . A A .  88 PHE H    1 1 
        6 14460 1 1  91 PHE HA   H -25.318  -8.067 -33.951 1.00 . A A .  88 PHE HA   1 1 
        6 14461 1 1  91 PHE HB2  H -23.172  -7.060 -33.601 1.00 . A A .  88 PHE HB2  1 1 
        6 14462 1 1  91 PHE HB3  H -23.687  -5.559 -34.362 1.00 . A A .  88 PHE HB3  1 1 
        6 14463 1 1  91 PHE HD1  H -24.597  -3.835 -33.090 1.00 . A A .  88 PHE HD1  1 1 
        6 14464 1 1  91 PHE HD2  H -24.304  -7.742 -31.428 1.00 . A A .  88 PHE HD2  1 1 
        6 14465 1 1  91 PHE HE1  H -25.255  -2.945 -30.892 1.00 . A A .  88 PHE HE1  1 1 
        6 14466 1 1  91 PHE HE2  H -24.962  -6.859 -29.228 1.00 . A A .  88 PHE HE2  1 1 
        6 14467 1 1  91 PHE HZ   H -25.437  -4.458 -28.957 1.00 . A A .  88 PHE HZ   1 1 
        6 14468 1 1  91 PHE N    N -24.733  -7.460 -35.833 1.00 . A A .  88 PHE N    1 1 
        6 14469 1 1  91 PHE O    O -27.382  -6.647 -33.791 1.00 . A A .  88 PHE O    1 1 
        6 14470 1 1  92 LEU C    C -28.771  -5.051 -35.763 1.00 . A A .  89 LEU C    1 1 
        6 14471 1 1  92 LEU CA   C -27.539  -4.304 -35.263 1.00 . A A .  89 LEU CA   1 1 
        6 14472 1 1  92 LEU CB   C -27.236  -3.121 -36.183 1.00 . A A .  89 LEU CB   1 1 
        6 14473 1 1  92 LEU CD1  C -25.484  -1.474 -36.891 1.00 . A A .  89 LEU CD1  1 1 
        6 14474 1 1  92 LEU CD2  C -26.724  -1.132 -34.746 1.00 . A A .  89 LEU CD2  1 1 
        6 14475 1 1  92 LEU CG   C -26.146  -2.161 -35.706 1.00 . A A .  89 LEU CG   1 1 
        6 14476 1 1  92 LEU H    H -25.577  -4.970 -35.696 1.00 . A A .  89 LEU H    1 1 
        6 14477 1 1  92 LEU HA   H -27.736  -3.935 -34.268 1.00 . A A .  89 LEU HA   1 1 
        6 14478 1 1  92 LEU HB2  H -26.933  -3.515 -37.141 1.00 . A A .  89 LEU HB2  1 1 
        6 14479 1 1  92 LEU HB3  H -28.149  -2.554 -36.302 1.00 . A A .  89 LEU HB3  1 1 
        6 14480 1 1  92 LEU HD11 H -24.946  -2.205 -37.476 1.00 . A A .  89 LEU HD11 1 1 
        6 14481 1 1  92 LEU HD12 H -26.240  -1.007 -37.505 1.00 . A A .  89 LEU HD12 1 1 
        6 14482 1 1  92 LEU HD13 H -24.796  -0.722 -36.533 1.00 . A A .  89 LEU HD13 1 1 
        6 14483 1 1  92 LEU HD21 H -27.510  -0.580 -35.239 1.00 . A A .  89 LEU HD21 1 1 
        6 14484 1 1  92 LEU HD22 H -27.126  -1.635 -33.879 1.00 . A A .  89 LEU HD22 1 1 
        6 14485 1 1  92 LEU HD23 H -25.945  -0.450 -34.437 1.00 . A A .  89 LEU HD23 1 1 
        6 14486 1 1  92 LEU HG   H -25.386  -2.722 -35.180 1.00 . A A .  89 LEU HG   1 1 
        6 14487 1 1  92 LEU N    N -26.385  -5.194 -35.189 1.00 . A A .  89 LEU N    1 1 
        6 14488 1 1  92 LEU O    O -29.890  -4.793 -35.319 1.00 . A A .  89 LEU O    1 1 
        6 14489 1 1  93 THR C    C -30.456  -7.449 -36.152 1.00 . A A .  90 THR C    1 1 
        6 14490 1 1  93 THR CA   C -29.651  -6.765 -37.251 1.00 . A A .  90 THR CA   1 1 
        6 14491 1 1  93 THR CB   C -29.131  -7.832 -38.231 1.00 . A A .  90 THR CB   1 1 
        6 14492 1 1  93 THR CG2  C -30.274  -8.687 -38.758 1.00 . A A .  90 THR CG2  1 1 
        6 14493 1 1  93 THR H    H -27.644  -6.139 -37.004 1.00 . A A .  90 THR H    1 1 
        6 14494 1 1  93 THR HA   H -30.300  -6.093 -37.793 1.00 . A A .  90 THR HA   1 1 
        6 14495 1 1  93 THR HB   H -28.434  -8.471 -37.708 1.00 . A A .  90 THR HB   1 1 
        6 14496 1 1  93 THR HG1  H -28.974  -6.458 -39.637 1.00 . A A .  90 THR HG1  1 1 
        6 14497 1 1  93 THR HG21 H -30.696  -9.262 -37.947 1.00 . A A .  90 THR HG21 1 1 
        6 14498 1 1  93 THR HG22 H -31.035  -8.048 -39.181 1.00 . A A .  90 THR HG22 1 1 
        6 14499 1 1  93 THR HG23 H -29.902  -9.357 -39.519 1.00 . A A .  90 THR HG23 1 1 
        6 14500 1 1  93 THR N    N -28.558  -5.980 -36.690 1.00 . A A .  90 THR N    1 1 
        6 14501 1 1  93 THR O    O -31.676  -7.305 -36.081 1.00 . A A .  90 THR O    1 1 
        6 14502 1 1  93 THR OG1  O -28.455  -7.204 -39.326 1.00 . A A .  90 THR OG1  1 1 
        6 14503 1 1  94 ALA C    C -30.867  -7.928 -33.113 1.00 . A A .  91 ALA C    1 1 
        6 14504 1 1  94 ALA CA   C -30.415  -8.900 -34.198 1.00 . A A .  91 ALA CA   1 1 
        6 14505 1 1  94 ALA CB   C -29.479  -9.947 -33.615 1.00 . A A .  91 ALA CB   1 1 
        6 14506 1 1  94 ALA H    H -28.794  -8.271 -35.404 1.00 . A A .  91 ALA H    1 1 
        6 14507 1 1  94 ALA HA   H -31.282  -9.409 -34.596 1.00 . A A .  91 ALA HA   1 1 
        6 14508 1 1  94 ALA HB1  H -29.809 -10.212 -32.621 1.00 . A A .  91 ALA HB1  1 1 
        6 14509 1 1  94 ALA HB2  H -29.486 -10.826 -34.243 1.00 . A A .  91 ALA HB2  1 1 
        6 14510 1 1  94 ALA HB3  H -28.477  -9.547 -33.567 1.00 . A A .  91 ALA HB3  1 1 
        6 14511 1 1  94 ALA N    N -29.765  -8.195 -35.296 1.00 . A A .  91 ALA N    1 1 
        6 14512 1 1  94 ALA O    O -31.913  -8.119 -32.492 1.00 . A A .  91 ALA O    1 1 
        6 14513 1 1  95 SER C    C -31.633  -5.094 -32.264 1.00 . A A .  92 SER C    1 1 
        6 14514 1 1  95 SER CA   C -30.389  -5.888 -31.875 1.00 . A A .  92 SER CA   1 1 
        6 14515 1 1  95 SER CB   C -29.206  -4.939 -31.677 1.00 . A A .  92 SER CB   1 1 
        6 14516 1 1  95 SER H    H -29.252  -6.790 -33.417 1.00 . A A .  92 SER H    1 1 
        6 14517 1 1  95 SER HA   H -30.583  -6.407 -30.948 1.00 . A A .  92 SER HA   1 1 
        6 14518 1 1  95 SER HB2  H -28.348  -5.502 -31.341 1.00 . A A .  92 SER HB2  1 1 
        6 14519 1 1  95 SER HB3  H -28.974  -4.456 -32.615 1.00 . A A .  92 SER HB3  1 1 
        6 14520 1 1  95 SER HG   H -30.103  -4.307 -30.054 1.00 . A A .  92 SER HG   1 1 
        6 14521 1 1  95 SER N    N -30.073  -6.887 -32.889 1.00 . A A .  92 SER N    1 1 
        6 14522 1 1  95 SER O    O -31.692  -4.503 -33.342 1.00 . A A .  92 SER O    1 1 
        6 14523 1 1  95 SER OG   O -29.505  -3.945 -30.713 1.00 . A A .  92 SER OG   1 1 
        6 14524 1 1  96 GLN C    C -33.802  -2.955 -31.057 1.00 . A A .  93 GLN C    1 1 
        6 14525 1 1  96 GLN CA   C -33.866  -4.367 -31.629 1.00 . A A .  93 GLN CA   1 1 
        6 14526 1 1  96 GLN CB   C -35.050  -5.122 -31.022 1.00 . A A .  93 GLN CB   1 1 
        6 14527 1 1  96 GLN CD   C -36.911  -3.514 -31.599 1.00 . A A .  93 GLN CD   1 1 
        6 14528 1 1  96 GLN CG   C -36.355  -4.914 -31.774 1.00 . A A .  93 GLN CG   1 1 
        6 14529 1 1  96 GLN H    H -32.517  -5.577 -30.538 1.00 . A A .  93 GLN H    1 1 
        6 14530 1 1  96 GLN HA   H -34.002  -4.303 -32.698 1.00 . A A .  93 GLN HA   1 1 
        6 14531 1 1  96 GLN HB2  H -34.825  -6.178 -31.021 1.00 . A A .  93 GLN HB2  1 1 
        6 14532 1 1  96 GLN HB3  H -35.189  -4.791 -30.004 1.00 . A A .  93 GLN HB3  1 1 
        6 14533 1 1  96 GLN HE21 H -36.740  -3.665 -29.624 1.00 . A A .  93 GLN HE21 1 1 
        6 14534 1 1  96 GLN HE22 H -37.377  -2.170 -30.211 1.00 . A A .  93 GLN HE22 1 1 
        6 14535 1 1  96 GLN HG2  H -36.182  -5.087 -32.825 1.00 . A A .  93 GLN HG2  1 1 
        6 14536 1 1  96 GLN HG3  H -37.083  -5.623 -31.408 1.00 . A A .  93 GLN HG3  1 1 
        6 14537 1 1  96 GLN N    N -32.624  -5.087 -31.379 1.00 . A A .  93 GLN N    1 1 
        6 14538 1 1  96 GLN NE2  N -37.021  -3.071 -30.352 1.00 . A A .  93 GLN NE2  1 1 
        6 14539 1 1  96 GLN O    O -34.309  -2.007 -31.658 1.00 . A A .  93 GLN O    1 1 
        6 14540 1 1  96 GLN OE1  O -37.238  -2.838 -32.575 1.00 . A A .  93 GLN OE1  1 1 
        6 14541 1 1  97 ASP C    C -32.430  -0.498 -30.186 1.00 . A A .  94 ASP C    1 1 
        6 14542 1 1  97 ASP CA   C -33.045  -1.524 -29.239 1.00 . A A .  94 ASP CA   1 1 
        6 14543 1 1  97 ASP CB   C -32.189  -1.649 -27.978 1.00 . A A .  94 ASP CB   1 1 
        6 14544 1 1  97 ASP CG   C -32.999  -2.075 -26.769 1.00 . A A .  94 ASP CG   1 1 
        6 14545 1 1  97 ASP H    H -32.792  -3.614 -29.463 1.00 . A A .  94 ASP H    1 1 
        6 14546 1 1  97 ASP HA   H -34.034  -1.192 -28.961 1.00 . A A .  94 ASP HA   1 1 
        6 14547 1 1  97 ASP HB2  H -31.416  -2.384 -28.147 1.00 . A A .  94 ASP HB2  1 1 
        6 14548 1 1  97 ASP HB3  H -31.733  -0.694 -27.765 1.00 . A A .  94 ASP HB3  1 1 
        6 14549 1 1  97 ASP N    N -33.176  -2.821 -29.893 1.00 . A A .  94 ASP N    1 1 
        6 14550 1 1  97 ASP O    O -32.680   0.701 -30.066 1.00 . A A .  94 ASP O    1 1 
        6 14551 1 1  97 ASP OD1  O -34.231  -1.873 -26.780 1.00 . A A .  94 ASP OD1  1 1 
        6 14552 1 1  97 ASP OD2  O -32.401  -2.609 -25.812 1.00 . A A .  94 ASP OD2  1 1 
        6 14553 1 1  98 LYS C    C -29.957   0.804 -31.412 1.00 . A A .  95 LYS C    1 1 
        6 14554 1 1  98 LYS CA   C -30.973  -0.104 -32.096 1.00 . A A .  95 LYS CA   1 1 
        6 14555 1 1  98 LYS CB   C -32.015   0.742 -32.832 1.00 . A A .  95 LYS CB   1 1 
        6 14556 1 1  98 LYS CD   C -32.380   0.052 -35.219 1.00 . A A .  95 LYS CD   1 1 
        6 14557 1 1  98 LYS CE   C -31.797  -1.350 -35.132 1.00 . A A .  95 LYS CE   1 1 
        6 14558 1 1  98 LYS CG   C -31.664   1.012 -34.285 1.00 . A A .  95 LYS CG   1 1 
        6 14559 1 1  98 LYS H    H -31.465  -1.944 -31.173 1.00 . A A .  95 LYS H    1 1 
        6 14560 1 1  98 LYS HA   H -30.458  -0.727 -32.811 1.00 . A A .  95 LYS HA   1 1 
        6 14561 1 1  98 LYS HB2  H -32.965   0.228 -32.802 1.00 . A A .  95 LYS HB2  1 1 
        6 14562 1 1  98 LYS HB3  H -32.113   1.691 -32.325 1.00 . A A .  95 LYS HB3  1 1 
        6 14563 1 1  98 LYS HD2  H -33.425   0.012 -34.949 1.00 . A A .  95 LYS HD2  1 1 
        6 14564 1 1  98 LYS HD3  H -32.282   0.410 -36.234 1.00 . A A .  95 LYS HD3  1 1 
        6 14565 1 1  98 LYS HE2  H -31.906  -1.709 -34.120 1.00 . A A .  95 LYS HE2  1 1 
        6 14566 1 1  98 LYS HE3  H -32.344  -1.996 -35.804 1.00 . A A .  95 LYS HE3  1 1 
        6 14567 1 1  98 LYS HG2  H -31.952   2.022 -34.534 1.00 . A A .  95 LYS HG2  1 1 
        6 14568 1 1  98 LYS HG3  H -30.597   0.897 -34.415 1.00 . A A .  95 LYS HG3  1 1 
        6 14569 1 1  98 LYS HZ1  H -30.024  -2.358 -35.585 1.00 . A A .  95 LYS HZ1  1 1 
        6 14570 1 1  98 LYS HZ2  H -30.212  -0.896 -36.415 1.00 . A A .  95 LYS HZ2  1 1 
        6 14571 1 1  98 LYS HZ3  H -29.791  -0.891 -34.776 1.00 . A A .  95 LYS HZ3  1 1 
        6 14572 1 1  98 LYS N    N -31.625  -0.978 -31.128 1.00 . A A .  95 LYS N    1 1 
        6 14573 1 1  98 LYS NZ   N -30.355  -1.376 -35.503 1.00 . A A .  95 LYS NZ   1 1 
        6 14574 1 1  98 LYS O    O -29.761   1.950 -31.820 1.00 . A A .  95 LYS O    1 1 
        6 14575 1 1  99 ILE C    C -27.040   0.238 -29.430 1.00 . A A .  96 ILE C    1 1 
        6 14576 1 1  99 ILE CA   C -28.315   1.050 -29.634 1.00 . A A .  96 ILE CA   1 1 
        6 14577 1 1  99 ILE CB   C -28.850   1.497 -28.261 1.00 . A A .  96 ILE CB   1 1 
        6 14578 1 1  99 ILE CD1  C -30.883   2.561 -27.159 1.00 . A A .  96 ILE CD1  1 1 
        6 14579 1 1  99 ILE CG1  C -30.092   2.374 -28.435 1.00 . A A .  96 ILE CG1  1 1 
        6 14580 1 1  99 ILE CG2  C -27.772   2.243 -27.489 1.00 . A A .  96 ILE CG2  1 1 
        6 14581 1 1  99 ILE H    H -29.513  -0.632 -30.095 1.00 . A A .  96 ILE H    1 1 
        6 14582 1 1  99 ILE HA   H -28.078   1.933 -30.211 1.00 . A A .  96 ILE HA   1 1 
        6 14583 1 1  99 ILE HB   H -29.117   0.615 -27.699 1.00 . A A .  96 ILE HB   1 1 
        6 14584 1 1  99 ILE HD11 H -30.204   2.627 -26.321 1.00 . A A .  96 ILE HD11 1 1 
        6 14585 1 1  99 ILE HD12 H -31.463   3.469 -27.225 1.00 . A A .  96 ILE HD12 1 1 
        6 14586 1 1  99 ILE HD13 H -31.546   1.719 -27.020 1.00 . A A .  96 ILE HD13 1 1 
        6 14587 1 1  99 ILE HG12 H -29.790   3.350 -28.783 1.00 . A A .  96 ILE HG12 1 1 
        6 14588 1 1  99 ILE HG13 H -30.744   1.921 -29.167 1.00 . A A .  96 ILE HG13 1 1 
        6 14589 1 1  99 ILE HG21 H -27.457   3.108 -28.055 1.00 . A A .  96 ILE HG21 1 1 
        6 14590 1 1  99 ILE HG22 H -28.166   2.561 -26.536 1.00 . A A .  96 ILE HG22 1 1 
        6 14591 1 1  99 ILE HG23 H -26.927   1.590 -27.329 1.00 . A A .  96 ILE HG23 1 1 
        6 14592 1 1  99 ILE N    N -29.313   0.286 -30.372 1.00 . A A .  96 ILE N    1 1 
        6 14593 1 1  99 ILE O    O -27.082  -0.891 -28.938 1.00 . A A .  96 ILE O    1 1 
        6 14594 1 1 100 LEU C    C -24.191   0.098 -28.205 1.00 . A A .  97 LEU C    1 1 
        6 14595 1 1 100 LEU CA   C -24.619   0.149 -29.668 1.00 . A A .  97 LEU CA   1 1 
        6 14596 1 1 100 LEU CB   C -23.554   0.869 -30.498 1.00 . A A .  97 LEU CB   1 1 
        6 14597 1 1 100 LEU CD1  C -23.339  -0.304 -32.703 1.00 . A A .  97 LEU CD1  1 1 
        6 14598 1 1 100 LEU CD2  C -21.306   0.626 -31.580 1.00 . A A .  97 LEU CD2  1 1 
        6 14599 1 1 100 LEU CG   C -22.667  -0.022 -31.368 1.00 . A A .  97 LEU CG   1 1 
        6 14600 1 1 100 LEU H    H -25.938   1.718 -30.196 1.00 . A A .  97 LEU H    1 1 
        6 14601 1 1 100 LEU HA   H -24.728  -0.860 -30.034 1.00 . A A .  97 LEU HA   1 1 
        6 14602 1 1 100 LEU HB2  H -24.058   1.569 -31.146 1.00 . A A .  97 LEU HB2  1 1 
        6 14603 1 1 100 LEU HB3  H -22.914   1.410 -29.815 1.00 . A A .  97 LEU HB3  1 1 
        6 14604 1 1 100 LEU HD11 H -22.664  -0.859 -33.336 1.00 . A A .  97 LEU HD11 1 1 
        6 14605 1 1 100 LEU HD12 H -24.237  -0.882 -32.539 1.00 . A A .  97 LEU HD12 1 1 
        6 14606 1 1 100 LEU HD13 H -23.595   0.630 -33.181 1.00 . A A .  97 LEU HD13 1 1 
        6 14607 1 1 100 LEU HD21 H -21.336   1.243 -32.466 1.00 . A A .  97 LEU HD21 1 1 
        6 14608 1 1 100 LEU HD22 H -21.061   1.236 -30.724 1.00 . A A .  97 LEU HD22 1 1 
        6 14609 1 1 100 LEU HD23 H -20.557  -0.143 -31.702 1.00 . A A .  97 LEU HD23 1 1 
        6 14610 1 1 100 LEU HG   H -22.514  -0.967 -30.866 1.00 . A A .  97 LEU HG   1 1 
        6 14611 1 1 100 LEU N    N -25.908   0.819 -29.810 1.00 . A A .  97 LEU N    1 1 
        6 14612 1 1 100 LEU O    O -23.580  -0.874 -27.759 1.00 . A A .  97 LEU O    1 1 
        6 14613 1 1 101 PHE C    C -25.423   1.255 -25.178 1.00 . A A .  98 PHE C    1 1 
        6 14614 1 1 101 PHE CA   C -24.169   1.224 -26.047 1.00 . A A .  98 PHE CA   1 1 
        6 14615 1 1 101 PHE CB   C -23.316   2.465 -25.775 1.00 . A A .  98 PHE CB   1 1 
        6 14616 1 1 101 PHE CD1  C -22.275   3.658 -27.721 1.00 . A A .  98 PHE CD1  1 1 
        6 14617 1 1 101 PHE CD2  C -21.089   1.834 -26.745 1.00 . A A .  98 PHE CD2  1 1 
        6 14618 1 1 101 PHE CE1  C -21.253   3.838 -28.635 1.00 . A A .  98 PHE CE1  1 1 
        6 14619 1 1 101 PHE CE2  C -20.065   2.009 -27.656 1.00 . A A .  98 PHE CE2  1 1 
        6 14620 1 1 101 PHE CG   C -22.204   2.656 -26.767 1.00 . A A .  98 PHE CG   1 1 
        6 14621 1 1 101 PHE CZ   C -20.147   3.011 -28.603 1.00 . A A .  98 PHE CZ   1 1 
        6 14622 1 1 101 PHE H    H -25.006   1.894 -27.873 1.00 . A A .  98 PHE H    1 1 
        6 14623 1 1 101 PHE HA   H -23.597   0.343 -25.801 1.00 . A A .  98 PHE HA   1 1 
        6 14624 1 1 101 PHE HB2  H -23.946   3.341 -25.810 1.00 . A A .  98 PHE HB2  1 1 
        6 14625 1 1 101 PHE HB3  H -22.875   2.381 -24.793 1.00 . A A .  98 PHE HB3  1 1 
        6 14626 1 1 101 PHE HD1  H -23.140   4.305 -27.748 1.00 . A A .  98 PHE HD1  1 1 
        6 14627 1 1 101 PHE HD2  H -21.023   1.050 -26.006 1.00 . A A .  98 PHE HD2  1 1 
        6 14628 1 1 101 PHE HE1  H -21.322   4.622 -29.374 1.00 . A A .  98 PHE HE1  1 1 
        6 14629 1 1 101 PHE HE2  H -19.201   1.362 -27.629 1.00 . A A .  98 PHE HE2  1 1 
        6 14630 1 1 101 PHE HZ   H -19.348   3.150 -29.316 1.00 . A A .  98 PHE HZ   1 1 
        6 14631 1 1 101 PHE N    N -24.518   1.150 -27.461 1.00 . A A .  98 PHE N    1 1 
        6 14632 1 1 101 PHE O    O -25.601   2.155 -24.356 1.00 . A A .  98 PHE O    1 1 
        6 14633 1 1 102 LYS C    C -27.242  -0.165 -23.141 1.00 . A A .  99 LYS C    1 1 
        6 14634 1 1 102 LYS CA   C -27.528   0.177 -24.600 1.00 . A A .  99 LYS CA   1 1 
        6 14635 1 1 102 LYS CB   C -28.455  -0.876 -25.210 1.00 . A A .  99 LYS CB   1 1 
        6 14636 1 1 102 LYS CD   C -30.736   0.164 -25.044 1.00 . A A .  99 LYS CD   1 1 
        6 14637 1 1 102 LYS CE   C -32.083   0.132 -24.339 1.00 . A A .  99 LYS CE   1 1 
        6 14638 1 1 102 LYS CG   C -29.820  -0.942 -24.547 1.00 . A A .  99 LYS CG   1 1 
        6 14639 1 1 102 LYS H    H -26.092  -0.422 -26.035 1.00 . A A .  99 LYS H    1 1 
        6 14640 1 1 102 LYS HA   H -28.014   1.140 -24.642 1.00 . A A .  99 LYS HA   1 1 
        6 14641 1 1 102 LYS HB2  H -28.597  -0.651 -26.257 1.00 . A A .  99 LYS HB2  1 1 
        6 14642 1 1 102 LYS HB3  H -27.987  -1.846 -25.120 1.00 . A A .  99 LYS HB3  1 1 
        6 14643 1 1 102 LYS HD2  H -30.267   1.119 -24.858 1.00 . A A .  99 LYS HD2  1 1 
        6 14644 1 1 102 LYS HD3  H -30.892   0.039 -26.107 1.00 . A A .  99 LYS HD3  1 1 
        6 14645 1 1 102 LYS HE2  H -32.306  -0.887 -24.064 1.00 . A A .  99 LYS HE2  1 1 
        6 14646 1 1 102 LYS HE3  H -32.022   0.740 -23.448 1.00 . A A .  99 LYS HE3  1 1 
        6 14647 1 1 102 LYS HG2  H -30.273  -1.897 -24.770 1.00 . A A .  99 LYS HG2  1 1 
        6 14648 1 1 102 LYS HG3  H -29.696  -0.841 -23.478 1.00 . A A .  99 LYS HG3  1 1 
        6 14649 1 1 102 LYS HZ1  H -33.178   1.691 -25.196 1.00 . A A .  99 LYS HZ1  1 1 
        6 14650 1 1 102 LYS HZ2  H -33.040   0.325 -26.185 1.00 . A A .  99 LYS HZ2  1 1 
        6 14651 1 1 102 LYS HZ3  H -34.097   0.309 -24.864 1.00 . A A .  99 LYS HZ3  1 1 
        6 14652 1 1 102 LYS N    N -26.290   0.266 -25.365 1.00 . A A .  99 LYS N    1 1 
        6 14653 1 1 102 LYS NZ   N -33.176   0.650 -25.207 1.00 . A A .  99 LYS NZ   1 1 
        6 14654 1 1 102 LYS O    O -27.543   0.617 -22.239 1.00 . A A .  99 LYS O    1 1 
        6 14655 1 1 103 ASP C    C -25.044  -1.123 -21.077 1.00 . A A . 100 ASP C    1 1 
        6 14656 1 1 103 ASP CA   C -26.329  -1.782 -21.568 1.00 . A A . 100 ASP CA   1 1 
        6 14657 1 1 103 ASP CB   C -26.182  -3.304 -21.532 1.00 . A A . 100 ASP CB   1 1 
        6 14658 1 1 103 ASP CG   C -27.326  -4.013 -22.229 1.00 . A A . 100 ASP CG   1 1 
        6 14659 1 1 103 ASP H    H -26.443  -1.917 -23.678 1.00 . A A . 100 ASP H    1 1 
        6 14660 1 1 103 ASP HA   H -27.139  -1.493 -20.916 1.00 . A A . 100 ASP HA   1 1 
        6 14661 1 1 103 ASP HB2  H -25.260  -3.582 -22.021 1.00 . A A . 100 ASP HB2  1 1 
        6 14662 1 1 103 ASP HB3  H -26.152  -3.632 -20.503 1.00 . A A . 100 ASP HB3  1 1 
        6 14663 1 1 103 ASP N    N -26.658  -1.337 -22.917 1.00 . A A . 100 ASP N    1 1 
        6 14664 1 1 103 ASP O    O -24.865  -0.905 -19.878 1.00 . A A . 100 ASP O    1 1 
        6 14665 1 1 103 ASP OD1  O -28.295  -4.397 -21.540 1.00 . A A . 100 ASP OD1  1 1 
        6 14666 1 1 103 ASP OD2  O -27.253  -4.184 -23.464 1.00 . A A . 100 ASP OD2  1 1 
        6 14667 1 1 104 VAL C    C -23.104   1.097 -20.859 1.00 . A A . 101 VAL C    1 1 
        6 14668 1 1 104 VAL CA   C -22.884  -0.173 -21.672 1.00 . A A . 101 VAL CA   1 1 
        6 14669 1 1 104 VAL CB   C -22.075   0.174 -22.937 1.00 . A A . 101 VAL CB   1 1 
        6 14670 1 1 104 VAL CG1  C -20.803   0.921 -22.569 1.00 . A A . 101 VAL CG1  1 1 
        6 14671 1 1 104 VAL CG2  C -21.755  -1.087 -23.726 1.00 . A A . 101 VAL CG2  1 1 
        6 14672 1 1 104 VAL H    H -24.352  -1.007 -22.949 1.00 . A A . 101 VAL H    1 1 
        6 14673 1 1 104 VAL HA   H -22.307  -0.872 -21.083 1.00 . A A . 101 VAL HA   1 1 
        6 14674 1 1 104 VAL HB   H -22.678   0.819 -23.559 1.00 . A A . 101 VAL HB   1 1 
        6 14675 1 1 104 VAL HG11 H -20.237   1.131 -23.465 1.00 . A A . 101 VAL HG11 1 1 
        6 14676 1 1 104 VAL HG12 H -21.059   1.848 -22.078 1.00 . A A . 101 VAL HG12 1 1 
        6 14677 1 1 104 VAL HG13 H -20.208   0.313 -21.903 1.00 . A A . 101 VAL HG13 1 1 
        6 14678 1 1 104 VAL HG21 H -21.147  -0.831 -24.582 1.00 . A A . 101 VAL HG21 1 1 
        6 14679 1 1 104 VAL HG22 H -21.215  -1.778 -23.096 1.00 . A A . 101 VAL HG22 1 1 
        6 14680 1 1 104 VAL HG23 H -22.673  -1.545 -24.061 1.00 . A A . 101 VAL HG23 1 1 
        6 14681 1 1 104 VAL N    N -24.152  -0.808 -22.010 1.00 . A A . 101 VAL N    1 1 
        6 14682 1 1 104 VAL O    O -22.299   1.439 -19.994 1.00 . A A . 101 VAL O    1 1 
        6 14683 1 1 105 ASN C    C -24.958   2.734 -19.003 1.00 . A A . 102 ASN C    1 1 
        6 14684 1 1 105 ASN CA   C -24.528   3.026 -20.437 1.00 . A A . 102 ASN CA   1 1 
        6 14685 1 1 105 ASN CB   C -25.639   3.779 -21.171 1.00 . A A . 102 ASN CB   1 1 
        6 14686 1 1 105 ASN CG   C -25.097   4.846 -22.102 1.00 . A A . 102 ASN CG   1 1 
        6 14687 1 1 105 ASN H    H -24.804   1.468 -21.844 1.00 . A A . 102 ASN H    1 1 
        6 14688 1 1 105 ASN HA   H -23.641   3.641 -20.417 1.00 . A A . 102 ASN HA   1 1 
        6 14689 1 1 105 ASN HB2  H -26.215   3.077 -21.757 1.00 . A A . 102 ASN HB2  1 1 
        6 14690 1 1 105 ASN HB3  H -26.285   4.252 -20.447 1.00 . A A . 102 ASN HB3  1 1 
        6 14691 1 1 105 ASN HD21 H -24.253   3.455 -23.246 1.00 . A A . 102 ASN HD21 1 1 
        6 14692 1 1 105 ASN HD22 H -24.023   5.090 -23.757 1.00 . A A . 102 ASN HD22 1 1 
        6 14693 1 1 105 ASN N    N -24.201   1.792 -21.143 1.00 . A A . 102 ASN N    1 1 
        6 14694 1 1 105 ASN ND2  N -24.386   4.421 -23.140 1.00 . A A . 102 ASN ND2  1 1 
        6 14695 1 1 105 ASN O    O -24.640   3.488 -18.083 1.00 . A A . 102 ASN O    1 1 
        6 14696 1 1 105 ASN OD1  O -25.315   6.039 -21.890 1.00 . A A . 102 ASN OD1  1 1 
        6 14697 1 1 106 ARG C    C -25.023   0.648 -16.668 1.00 . A A . 103 ARG C    1 1 
        6 14698 1 1 106 ARG CA   C -26.157   1.244 -17.498 1.00 . A A . 103 ARG CA   1 1 
        6 14699 1 1 106 ARG CB   C -27.299   0.233 -17.621 1.00 . A A . 103 ARG CB   1 1 
        6 14700 1 1 106 ARG CD   C -29.534  -0.315 -18.629 1.00 . A A . 103 ARG CD   1 1 
        6 14701 1 1 106 ARG CG   C -28.312   0.587 -18.697 1.00 . A A . 103 ARG CG   1 1 
        6 14702 1 1 106 ARG CZ   C -31.200  -0.957 -16.939 1.00 . A A . 103 ARG CZ   1 1 
        6 14703 1 1 106 ARG H    H -25.904   1.074 -19.592 1.00 . A A . 103 ARG H    1 1 
        6 14704 1 1 106 ARG HA   H -26.524   2.129 -17.001 1.00 . A A . 103 ARG HA   1 1 
        6 14705 1 1 106 ARG HB2  H -26.883  -0.736 -17.854 1.00 . A A . 103 ARG HB2  1 1 
        6 14706 1 1 106 ARG HB3  H -27.816   0.176 -16.675 1.00 . A A . 103 ARG HB3  1 1 
        6 14707 1 1 106 ARG HD2  H -30.157  -0.120 -19.490 1.00 . A A . 103 ARG HD2  1 1 
        6 14708 1 1 106 ARG HD3  H -29.207  -1.344 -18.648 1.00 . A A . 103 ARG HD3  1 1 
        6 14709 1 1 106 ARG HE   H -30.176   0.755 -16.938 1.00 . A A . 103 ARG HE   1 1 
        6 14710 1 1 106 ARG HG2  H -28.627   1.611 -18.559 1.00 . A A . 103 ARG HG2  1 1 
        6 14711 1 1 106 ARG HG3  H -27.848   0.479 -19.665 1.00 . A A . 103 ARG HG3  1 1 
        6 14712 1 1 106 ARG HH11 H -30.905  -2.318 -18.402 1.00 . A A . 103 ARG HH11 1 1 
        6 14713 1 1 106 ARG HH12 H -32.077  -2.759 -17.204 1.00 . A A . 103 ARG HH12 1 1 
        6 14714 1 1 106 ARG HH21 H -31.717   0.187 -15.354 1.00 . A A . 103 ARG HH21 1 1 
        6 14715 1 1 106 ARG HH22 H -32.538  -1.332 -15.471 1.00 . A A . 103 ARG HH22 1 1 
        6 14716 1 1 106 ARG N    N -25.682   1.635 -18.820 1.00 . A A . 103 ARG N    1 1 
        6 14717 1 1 106 ARG NE   N -30.317  -0.088 -17.417 1.00 . A A . 103 ARG NE   1 1 
        6 14718 1 1 106 ARG NH1  N -31.412  -2.105 -17.567 1.00 . A A . 103 ARG NH1  1 1 
        6 14719 1 1 106 ARG NH2  N -31.874  -0.678 -15.830 1.00 . A A . 103 ARG NH2  1 1 
        6 14720 1 1 106 ARG O    O -24.813   1.033 -15.517 1.00 . A A . 103 ARG O    1 1 
        6 14721 1 1 107 LYS C    C -22.227   0.090 -15.989 1.00 . A A . 104 LYS C    1 1 
        6 14722 1 1 107 LYS CA   C -23.184  -0.944 -16.576 1.00 . A A . 104 LYS CA   1 1 
        6 14723 1 1 107 LYS CB   C -22.430  -1.860 -17.542 1.00 . A A . 104 LYS CB   1 1 
        6 14724 1 1 107 LYS CD   C -22.227  -4.225 -16.720 1.00 . A A . 104 LYS CD   1 1 
        6 14725 1 1 107 LYS CE   C -23.514  -4.121 -15.916 1.00 . A A . 104 LYS CE   1 1 
        6 14726 1 1 107 LYS CG   C -21.540  -2.876 -16.848 1.00 . A A . 104 LYS CG   1 1 
        6 14727 1 1 107 LYS H    H -24.513  -0.559 -18.178 1.00 . A A . 104 LYS H    1 1 
        6 14728 1 1 107 LYS HA   H -23.590  -1.538 -15.771 1.00 . A A . 104 LYS HA   1 1 
        6 14729 1 1 107 LYS HB2  H -23.149  -2.395 -18.146 1.00 . A A . 104 LYS HB2  1 1 
        6 14730 1 1 107 LYS HB3  H -21.812  -1.253 -18.188 1.00 . A A . 104 LYS HB3  1 1 
        6 14731 1 1 107 LYS HD2  H -22.461  -4.595 -17.707 1.00 . A A . 104 LYS HD2  1 1 
        6 14732 1 1 107 LYS HD3  H -21.558  -4.915 -16.225 1.00 . A A . 104 LYS HD3  1 1 
        6 14733 1 1 107 LYS HE2  H -24.166  -3.408 -16.396 1.00 . A A . 104 LYS HE2  1 1 
        6 14734 1 1 107 LYS HE3  H -23.990  -5.090 -15.898 1.00 . A A . 104 LYS HE3  1 1 
        6 14735 1 1 107 LYS HG2  H -20.633  -2.999 -17.422 1.00 . A A . 104 LYS HG2  1 1 
        6 14736 1 1 107 LYS HG3  H -21.296  -2.511 -15.860 1.00 . A A . 104 LYS HG3  1 1 
        6 14737 1 1 107 LYS HZ1  H -23.826  -2.835 -14.300 1.00 . A A . 104 LYS HZ1  1 1 
        6 14738 1 1 107 LYS HZ2  H -23.517  -4.437 -13.851 1.00 . A A . 104 LYS HZ2  1 1 
        6 14739 1 1 107 LYS HZ3  H -22.252  -3.451 -14.392 1.00 . A A . 104 LYS HZ3  1 1 
        6 14740 1 1 107 LYS N    N -24.296  -0.294 -17.259 1.00 . A A . 104 LYS N    1 1 
        6 14741 1 1 107 LYS NZ   N -23.259  -3.681 -14.517 1.00 . A A . 104 LYS NZ   1 1 
        6 14742 1 1 107 LYS O    O -21.905   0.049 -14.801 1.00 . A A . 104 LYS O    1 1 
        6 14743 1 1 108 LEU C    C -21.481   2.906 -15.284 1.00 . A A . 105 LEU C    1 1 
        6 14744 1 1 108 LEU CA   C -20.859   2.063 -16.392 1.00 . A A . 105 LEU CA   1 1 
        6 14745 1 1 108 LEU CB   C -20.474   2.955 -17.573 1.00 . A A . 105 LEU CB   1 1 
        6 14746 1 1 108 LEU CD1  C -19.379   1.169 -18.949 1.00 . A A . 105 LEU CD1  1 1 
        6 14747 1 1 108 LEU CD2  C -18.889   3.578 -19.413 1.00 . A A . 105 LEU CD2  1 1 
        6 14748 1 1 108 LEU CG   C -19.213   2.551 -18.337 1.00 . A A . 105 LEU CG   1 1 
        6 14749 1 1 108 LEU H    H -22.070   0.998 -17.763 1.00 . A A . 105 LEU H    1 1 
        6 14750 1 1 108 LEU HA   H -19.970   1.584 -16.008 1.00 . A A . 105 LEU HA   1 1 
        6 14751 1 1 108 LEU HB2  H -21.298   2.954 -18.271 1.00 . A A . 105 LEU HB2  1 1 
        6 14752 1 1 108 LEU HB3  H -20.327   3.957 -17.195 1.00 . A A . 105 LEU HB3  1 1 
        6 14753 1 1 108 LEU HD11 H -18.729   0.471 -18.444 1.00 . A A . 105 LEU HD11 1 1 
        6 14754 1 1 108 LEU HD12 H -20.405   0.849 -18.842 1.00 . A A . 105 LEU HD12 1 1 
        6 14755 1 1 108 LEU HD13 H -19.122   1.206 -19.998 1.00 . A A . 105 LEU HD13 1 1 
        6 14756 1 1 108 LEU HD21 H -18.164   4.281 -19.032 1.00 . A A . 105 LEU HD21 1 1 
        6 14757 1 1 108 LEU HD22 H -18.483   3.076 -20.279 1.00 . A A . 105 LEU HD22 1 1 
        6 14758 1 1 108 LEU HD23 H -19.790   4.104 -19.691 1.00 . A A . 105 LEU HD23 1 1 
        6 14759 1 1 108 LEU HG   H -18.380   2.512 -17.649 1.00 . A A . 105 LEU HG   1 1 
        6 14760 1 1 108 LEU N    N -21.778   1.016 -16.828 1.00 . A A . 105 LEU N    1 1 
        6 14761 1 1 108 LEU O    O -20.773   3.510 -14.478 1.00 . A A . 105 LEU O    1 1 
        6 14762 1 1 109 SER C    C -23.555   2.968 -12.907 1.00 . A A . 106 SER C    1 1 
        6 14763 1 1 109 SER CA   C -23.527   3.711 -14.239 1.00 . A A . 106 SER CA   1 1 
        6 14764 1 1 109 SER CB   C -24.955   3.998 -14.707 1.00 . A A . 106 SER CB   1 1 
        6 14765 1 1 109 SER H    H -23.318   2.438 -15.918 1.00 . A A . 106 SER H    1 1 
        6 14766 1 1 109 SER HA   H -23.006   4.648 -14.105 1.00 . A A . 106 SER HA   1 1 
        6 14767 1 1 109 SER HB2  H -25.256   4.975 -14.359 1.00 . A A . 106 SER HB2  1 1 
        6 14768 1 1 109 SER HB3  H -24.989   3.974 -15.786 1.00 . A A . 106 SER HB3  1 1 
        6 14769 1 1 109 SER HG   H -26.427   3.442 -13.540 1.00 . A A . 106 SER HG   1 1 
        6 14770 1 1 109 SER N    N -22.809   2.941 -15.248 1.00 . A A . 106 SER N    1 1 
        6 14771 1 1 109 SER O    O -23.284   3.547 -11.855 1.00 . A A . 106 SER O    1 1 
        6 14772 1 1 109 SER OG   O -25.861   3.034 -14.199 1.00 . A A . 106 SER OG   1 1 
        6 14773 1 1 110 ASP C    C -22.577   0.749 -11.102 1.00 . A A . 107 ASP C    1 1 
        6 14774 1 1 110 ASP CA   C -23.950   0.859 -11.759 1.00 . A A . 107 ASP CA   1 1 
        6 14775 1 1 110 ASP CB   C -24.480  -0.535 -12.098 1.00 . A A . 107 ASP CB   1 1 
        6 14776 1 1 110 ASP CG   C -25.447  -1.057 -11.054 1.00 . A A . 107 ASP CG   1 1 
        6 14777 1 1 110 ASP H    H -24.092   1.278 -13.829 1.00 . A A . 107 ASP H    1 1 
        6 14778 1 1 110 ASP HA   H -24.629   1.334 -11.067 1.00 . A A . 107 ASP HA   1 1 
        6 14779 1 1 110 ASP HB2  H -24.992  -0.497 -13.049 1.00 . A A . 107 ASP HB2  1 1 
        6 14780 1 1 110 ASP HB3  H -23.649  -1.221 -12.169 1.00 . A A . 107 ASP HB3  1 1 
        6 14781 1 1 110 ASP N    N -23.886   1.683 -12.961 1.00 . A A . 107 ASP N    1 1 
        6 14782 1 1 110 ASP O    O -22.469   0.635  -9.881 1.00 . A A . 107 ASP O    1 1 
        6 14783 1 1 110 ASP OD1  O -25.191  -2.146 -10.499 1.00 . A A . 107 ASP OD1  1 1 
        6 14784 1 1 110 ASP OD2  O -26.459  -0.375 -10.790 1.00 . A A . 107 ASP OD2  1 1 
        6 14785 1 1 111 VAL C    C -19.635   2.054 -11.005 1.00 . A A . 108 VAL C    1 1 
        6 14786 1 1 111 VAL CA   C -20.165   0.687 -11.420 1.00 . A A . 108 VAL CA   1 1 
        6 14787 1 1 111 VAL CB   C -19.221   0.082 -12.476 1.00 . A A . 108 VAL CB   1 1 
        6 14788 1 1 111 VAL CG1  C -19.708  -1.295 -12.902 1.00 . A A . 108 VAL CG1  1 1 
        6 14789 1 1 111 VAL CG2  C -19.101   1.009 -13.677 1.00 . A A . 108 VAL CG2  1 1 
        6 14790 1 1 111 VAL H    H -21.681   0.875 -12.885 1.00 . A A . 108 VAL H    1 1 
        6 14791 1 1 111 VAL HA   H -20.170   0.036 -10.558 1.00 . A A . 108 VAL HA   1 1 
        6 14792 1 1 111 VAL HB   H -18.242  -0.028 -12.034 1.00 . A A . 108 VAL HB   1 1 
        6 14793 1 1 111 VAL HG11 H -19.809  -1.325 -13.977 1.00 . A A . 108 VAL HG11 1 1 
        6 14794 1 1 111 VAL HG12 H -18.995  -2.042 -12.586 1.00 . A A . 108 VAL HG12 1 1 
        6 14795 1 1 111 VAL HG13 H -20.666  -1.495 -12.445 1.00 . A A . 108 VAL HG13 1 1 
        6 14796 1 1 111 VAL HG21 H -18.605   1.921 -13.379 1.00 . A A . 108 VAL HG21 1 1 
        6 14797 1 1 111 VAL HG22 H -18.526   0.522 -14.451 1.00 . A A . 108 VAL HG22 1 1 
        6 14798 1 1 111 VAL HG23 H -20.087   1.241 -14.052 1.00 . A A . 108 VAL HG23 1 1 
        6 14799 1 1 111 VAL N    N -21.531   0.783 -11.921 1.00 . A A . 108 VAL N    1 1 
        6 14800 1 1 111 VAL O    O -18.826   2.164 -10.083 1.00 . A A . 108 VAL O    1 1 
        6 14801 1 1 112 TRP C    C -20.026   4.838  -9.959 1.00 . A A . 109 TRP C    1 1 
        6 14802 1 1 112 TRP CA   C -19.668   4.456 -11.391 1.00 . A A . 109 TRP CA   1 1 
        6 14803 1 1 112 TRP CB   C -20.310   5.441 -12.370 1.00 . A A . 109 TRP CB   1 1 
        6 14804 1 1 112 TRP CD1  C -21.575   7.411 -11.329 1.00 . A A . 109 TRP CD1  1 1 
        6 14805 1 1 112 TRP CD2  C -19.402   7.805 -11.700 1.00 . A A . 109 TRP CD2  1 1 
        6 14806 1 1 112 TRP CE2  C -19.977   8.958 -11.130 1.00 . A A . 109 TRP CE2  1 1 
        6 14807 1 1 112 TRP CE3  C -18.041   7.818 -12.018 1.00 . A A . 109 TRP CE3  1 1 
        6 14808 1 1 112 TRP CG   C -20.441   6.828 -11.818 1.00 . A A . 109 TRP CG   1 1 
        6 14809 1 1 112 TRP CH2  C -17.907  10.095 -11.196 1.00 . A A . 109 TRP CH2  1 1 
        6 14810 1 1 112 TRP CZ2  C -19.237  10.110 -10.874 1.00 . A A . 109 TRP CZ2  1 1 
        6 14811 1 1 112 TRP CZ3  C -17.309   8.962 -11.764 1.00 . A A . 109 TRP CZ3  1 1 
        6 14812 1 1 112 TRP H    H -20.739   2.943 -12.414 1.00 . A A . 109 TRP H    1 1 
        6 14813 1 1 112 TRP HA   H -18.595   4.498 -11.505 1.00 . A A . 109 TRP HA   1 1 
        6 14814 1 1 112 TRP HB2  H -19.708   5.494 -13.265 1.00 . A A . 109 TRP HB2  1 1 
        6 14815 1 1 112 TRP HB3  H -21.299   5.088 -12.627 1.00 . A A . 109 TRP HB3  1 1 
        6 14816 1 1 112 TRP HD1  H -22.538   6.925 -11.283 1.00 . A A . 109 TRP HD1  1 1 
        6 14817 1 1 112 TRP HE1  H -21.954   9.315 -10.525 1.00 . A A . 109 TRP HE1  1 1 
        6 14818 1 1 112 TRP HE3  H -17.562   6.955 -12.456 1.00 . A A . 109 TRP HE3  1 1 
        6 14819 1 1 112 TRP HH2  H -17.297  10.966 -11.015 1.00 . A A . 109 TRP HH2  1 1 
        6 14820 1 1 112 TRP HZ2  H -19.684  10.990 -10.437 1.00 . A A . 109 TRP HZ2  1 1 
        6 14821 1 1 112 TRP HZ3  H -16.256   8.991 -12.004 1.00 . A A . 109 TRP HZ3  1 1 
        6 14822 1 1 112 TRP N    N -20.096   3.094 -11.690 1.00 . A A . 109 TRP N    1 1 
        6 14823 1 1 112 TRP NE1  N -21.303   8.693 -10.914 1.00 . A A . 109 TRP NE1  1 1 
        6 14824 1 1 112 TRP O    O -19.182   5.322  -9.205 1.00 . A A . 109 TRP O    1 1 
        6 14825 1 1 113 LYS C    C -20.833   4.335  -7.191 1.00 . A A . 110 LYS C    1 1 
        6 14826 1 1 113 LYS CA   C -21.754   4.937  -8.247 1.00 . A A . 110 LYS CA   1 1 
        6 14827 1 1 113 LYS CB   C -23.181   4.421  -8.048 1.00 . A A . 110 LYS CB   1 1 
        6 14828 1 1 113 LYS CD   C -24.770   2.480  -8.189 1.00 . A A . 110 LYS CD   1 1 
        6 14829 1 1 113 LYS CE   C -24.845   2.103  -6.718 1.00 . A A . 110 LYS CE   1 1 
        6 14830 1 1 113 LYS CG   C -23.393   3.007  -8.560 1.00 . A A . 110 LYS CG   1 1 
        6 14831 1 1 113 LYS H    H -21.911   4.230 -10.236 1.00 . A A . 110 LYS H    1 1 
        6 14832 1 1 113 LYS HA   H -21.751   6.011  -8.141 1.00 . A A . 110 LYS HA   1 1 
        6 14833 1 1 113 LYS HB2  H -23.414   4.439  -6.994 1.00 . A A . 110 LYS HB2  1 1 
        6 14834 1 1 113 LYS HB3  H -23.864   5.076  -8.571 1.00 . A A . 110 LYS HB3  1 1 
        6 14835 1 1 113 LYS HD2  H -25.504   3.246  -8.391 1.00 . A A . 110 LYS HD2  1 1 
        6 14836 1 1 113 LYS HD3  H -24.984   1.606  -8.788 1.00 . A A . 110 LYS HD3  1 1 
        6 14837 1 1 113 LYS HE2  H -24.519   2.945  -6.127 1.00 . A A . 110 LYS HE2  1 1 
        6 14838 1 1 113 LYS HE3  H -25.870   1.866  -6.473 1.00 . A A . 110 LYS HE3  1 1 
        6 14839 1 1 113 LYS HG2  H -23.296   3.004  -9.635 1.00 . A A . 110 LYS HG2  1 1 
        6 14840 1 1 113 LYS HG3  H -22.642   2.361  -8.127 1.00 . A A . 110 LYS HG3  1 1 
        6 14841 1 1 113 LYS HZ1  H -23.907   0.309  -7.235 1.00 . A A . 110 LYS HZ1  1 1 
        6 14842 1 1 113 LYS HZ2  H -23.035   1.244  -6.126 1.00 . A A . 110 LYS HZ2  1 1 
        6 14843 1 1 113 LYS HZ3  H -24.401   0.383  -5.618 1.00 . A A . 110 LYS HZ3  1 1 
        6 14844 1 1 113 LYS N    N -21.284   4.618  -9.590 1.00 . A A . 110 LYS N    1 1 
        6 14845 1 1 113 LYS NZ   N -23.987   0.927  -6.402 1.00 . A A . 110 LYS NZ   1 1 
        6 14846 1 1 113 LYS O    O -20.680   4.887  -6.101 1.00 . A A . 110 LYS O    1 1 
        6 14847 1 1 114 GLU C    C -18.156   3.441  -6.210 1.00 . A A . 111 GLU C    1 1 
        6 14848 1 1 114 GLU CA   C -19.315   2.528  -6.599 1.00 . A A . 111 GLU CA   1 1 
        6 14849 1 1 114 GLU CB   C -18.776   1.241  -7.229 1.00 . A A . 111 GLU CB   1 1 
        6 14850 1 1 114 GLU CD   C -20.770  -0.215  -6.696 1.00 . A A . 111 GLU CD   1 1 
        6 14851 1 1 114 GLU CG   C -19.861   0.332  -7.780 1.00 . A A . 111 GLU CG   1 1 
        6 14852 1 1 114 GLU H    H -20.383   2.811  -8.405 1.00 . A A . 111 GLU H    1 1 
        6 14853 1 1 114 GLU HA   H -19.873   2.276  -5.710 1.00 . A A . 111 GLU HA   1 1 
        6 14854 1 1 114 GLU HB2  H -18.109   1.503  -8.038 1.00 . A A . 111 GLU HB2  1 1 
        6 14855 1 1 114 GLU HB3  H -18.222   0.694  -6.481 1.00 . A A . 111 GLU HB3  1 1 
        6 14856 1 1 114 GLU HG2  H -20.461   0.892  -8.481 1.00 . A A . 111 GLU HG2  1 1 
        6 14857 1 1 114 GLU HG3  H -19.394  -0.497  -8.290 1.00 . A A . 111 GLU HG3  1 1 
        6 14858 1 1 114 GLU N    N -20.221   3.202  -7.521 1.00 . A A . 111 GLU N    1 1 
        6 14859 1 1 114 GLU O    O -17.680   3.410  -5.074 1.00 . A A . 111 GLU O    1 1 
        6 14860 1 1 114 GLU OE1  O -20.440  -0.045  -5.503 1.00 . A A . 111 GLU OE1  1 1 
        6 14861 1 1 114 GLU OE2  O -21.810  -0.813  -7.040 1.00 . A A . 111 GLU OE2  1 1 
        6 14862 1 1 115 LEU C    C -17.098   6.458  -6.260 1.00 . A A . 112 LEU C    1 1 
        6 14863 1 1 115 LEU CA   C -16.601   5.175  -6.918 1.00 . A A . 112 LEU CA   1 1 
        6 14864 1 1 115 LEU CB   C -15.888   5.504  -8.231 1.00 . A A . 112 LEU CB   1 1 
        6 14865 1 1 115 LEU CD1  C -16.015   3.678  -9.943 1.00 . A A . 112 LEU CD1  1 1 
        6 14866 1 1 115 LEU CD2  C -13.842   4.842  -9.520 1.00 . A A . 112 LEU CD2  1 1 
        6 14867 1 1 115 LEU CG   C -15.139   4.349  -8.896 1.00 . A A . 112 LEU CG   1 1 
        6 14868 1 1 115 LEU H    H -18.124   4.232  -8.045 1.00 . A A . 112 LEU H    1 1 
        6 14869 1 1 115 LEU HA   H -15.904   4.689  -6.251 1.00 . A A . 112 LEU HA   1 1 
        6 14870 1 1 115 LEU HB2  H -16.629   5.862  -8.929 1.00 . A A . 112 LEU HB2  1 1 
        6 14871 1 1 115 LEU HB3  H -15.175   6.290  -8.031 1.00 . A A . 112 LEU HB3  1 1 
        6 14872 1 1 115 LEU HD11 H -16.060   4.298 -10.826 1.00 . A A . 112 LEU HD11 1 1 
        6 14873 1 1 115 LEU HD12 H -15.596   2.716 -10.200 1.00 . A A . 112 LEU HD12 1 1 
        6 14874 1 1 115 LEU HD13 H -17.010   3.542  -9.547 1.00 . A A . 112 LEU HD13 1 1 
        6 14875 1 1 115 LEU HD21 H -14.041   5.222 -10.512 1.00 . A A . 112 LEU HD21 1 1 
        6 14876 1 1 115 LEU HD22 H -13.427   5.631  -8.910 1.00 . A A . 112 LEU HD22 1 1 
        6 14877 1 1 115 LEU HD23 H -13.138   4.026  -9.581 1.00 . A A . 112 LEU HD23 1 1 
        6 14878 1 1 115 LEU HG   H -14.891   3.610  -8.147 1.00 . A A . 112 LEU HG   1 1 
        6 14879 1 1 115 LEU N    N -17.705   4.252  -7.160 1.00 . A A . 112 LEU N    1 1 
        6 14880 1 1 115 LEU O    O -16.403   7.055  -5.438 1.00 . A A . 112 LEU O    1 1 
        6 14881 1 1 116 SER C    C -18.833   8.077  -4.549 1.00 . A A . 113 SER C    1 1 
        6 14882 1 1 116 SER CA   C -18.895   8.089  -6.074 1.00 . A A . 113 SER CA   1 1 
        6 14883 1 1 116 SER CB   C -20.347   8.232  -6.535 1.00 . A A . 113 SER CB   1 1 
        6 14884 1 1 116 SER H    H -18.810   6.356  -7.287 1.00 . A A . 113 SER H    1 1 
        6 14885 1 1 116 SER HA   H -18.325   8.931  -6.439 1.00 . A A . 113 SER HA   1 1 
        6 14886 1 1 116 SER HB2  H -20.914   7.378  -6.199 1.00 . A A . 113 SER HB2  1 1 
        6 14887 1 1 116 SER HB3  H -20.768   9.133  -6.114 1.00 . A A . 113 SER HB3  1 1 
        6 14888 1 1 116 SER HG   H -20.176   7.463  -8.329 1.00 . A A . 113 SER HG   1 1 
        6 14889 1 1 116 SER N    N -18.305   6.876  -6.627 1.00 . A A . 113 SER N    1 1 
        6 14890 1 1 116 SER O    O -18.700   9.124  -3.913 1.00 . A A . 113 SER O    1 1 
        6 14891 1 1 116 SER OG   O -20.427   8.308  -7.948 1.00 . A A . 113 SER OG   1 1 
        6 14892 1 1 117 LEU C    C -17.502   7.086  -1.978 1.00 . A A . 114 LEU C    1 1 
        6 14893 1 1 117 LEU CA   C -18.885   6.736  -2.519 1.00 . A A . 114 LEU CA   1 1 
        6 14894 1 1 117 LEU CB   C -19.252   5.304  -2.123 1.00 . A A . 114 LEU CB   1 1 
        6 14895 1 1 117 LEU CD1  C -21.268   5.881  -0.750 1.00 . A A . 114 LEU CD1  1 1 
        6 14896 1 1 117 LEU CD2  C -21.530   5.295  -3.168 1.00 . A A . 114 LEU CD2  1 1 
        6 14897 1 1 117 LEU CG   C -20.739   5.031  -1.895 1.00 . A A . 114 LEU CG   1 1 
        6 14898 1 1 117 LEU H    H -19.034   6.089  -4.528 1.00 . A A . 114 LEU H    1 1 
        6 14899 1 1 117 LEU HA   H -19.608   7.415  -2.093 1.00 . A A . 114 LEU HA   1 1 
        6 14900 1 1 117 LEU HB2  H -18.911   4.647  -2.908 1.00 . A A . 114 LEU HB2  1 1 
        6 14901 1 1 117 LEU HB3  H -18.727   5.070  -1.208 1.00 . A A . 114 LEU HB3  1 1 
        6 14902 1 1 117 LEU HD11 H -22.154   6.408  -1.073 1.00 . A A . 114 LEU HD11 1 1 
        6 14903 1 1 117 LEU HD12 H -21.513   5.244   0.087 1.00 . A A . 114 LEU HD12 1 1 
        6 14904 1 1 117 LEU HD13 H -20.513   6.593  -0.452 1.00 . A A . 114 LEU HD13 1 1 
        6 14905 1 1 117 LEU HD21 H -22.587   5.266  -2.947 1.00 . A A . 114 LEU HD21 1 1 
        6 14906 1 1 117 LEU HD22 H -21.271   6.267  -3.559 1.00 . A A . 114 LEU HD22 1 1 
        6 14907 1 1 117 LEU HD23 H -21.296   4.538  -3.901 1.00 . A A . 114 LEU HD23 1 1 
        6 14908 1 1 117 LEU HG   H -20.871   3.992  -1.628 1.00 . A A . 114 LEU HG   1 1 
        6 14909 1 1 117 LEU N    N -18.930   6.886  -3.969 1.00 . A A . 114 LEU N    1 1 
        6 14910 1 1 117 LEU O    O -17.376   7.692  -0.912 1.00 . A A . 114 LEU O    1 1 
        6 14911 1 1 118 LEU C    C -14.714   8.425  -2.627 1.00 . A A . 115 LEU C    1 1 
        6 14912 1 1 118 LEU CA   C -15.094   6.981  -2.315 1.00 . A A . 115 LEU CA   1 1 
        6 14913 1 1 118 LEU CB   C -14.132   6.024  -3.022 1.00 . A A . 115 LEU CB   1 1 
        6 14914 1 1 118 LEU CD1  C -14.063   4.485  -1.044 1.00 . A A . 115 LEU CD1  1 1 
        6 14915 1 1 118 LEU CD2  C -15.447   3.890  -3.040 1.00 . A A . 115 LEU CD2  1 1 
        6 14916 1 1 118 LEU CG   C -14.173   4.567  -2.559 1.00 . A A . 115 LEU CG   1 1 
        6 14917 1 1 118 LEU H    H -16.631   6.226  -3.557 1.00 . A A . 115 LEU H    1 1 
        6 14918 1 1 118 LEU HA   H -15.025   6.825  -1.248 1.00 . A A . 115 LEU HA   1 1 
        6 14919 1 1 118 LEU HB2  H -14.362   6.042  -4.076 1.00 . A A . 115 LEU HB2  1 1 
        6 14920 1 1 118 LEU HB3  H -13.128   6.393  -2.868 1.00 . A A . 115 LEU HB3  1 1 
        6 14921 1 1 118 LEU HD11 H -13.675   3.518  -0.763 1.00 . A A . 115 LEU HD11 1 1 
        6 14922 1 1 118 LEU HD12 H -13.397   5.258  -0.689 1.00 . A A . 115 LEU HD12 1 1 
        6 14923 1 1 118 LEU HD13 H -15.040   4.622  -0.604 1.00 . A A . 115 LEU HD13 1 1 
        6 14924 1 1 118 LEU HD21 H -15.372   2.825  -2.879 1.00 . A A . 115 LEU HD21 1 1 
        6 14925 1 1 118 LEU HD22 H -16.292   4.279  -2.490 1.00 . A A . 115 LEU HD22 1 1 
        6 14926 1 1 118 LEU HD23 H -15.583   4.086  -4.094 1.00 . A A . 115 LEU HD23 1 1 
        6 14927 1 1 118 LEU HG   H -13.331   4.038  -2.983 1.00 . A A . 115 LEU HG   1 1 
        6 14928 1 1 118 LEU N    N -16.468   6.704  -2.719 1.00 . A A . 115 LEU N    1 1 
        6 14929 1 1 118 LEU O    O -13.933   9.043  -1.903 1.00 . A A . 115 LEU O    1 1 
        6 14930 1 1 119 LEU C    C -15.772  11.322  -3.253 1.00 . A A . 116 LEU C    1 1 
        6 14931 1 1 119 LEU CA   C -14.996  10.331  -4.114 1.00 . A A . 116 LEU CA   1 1 
        6 14932 1 1 119 LEU CB   C -15.354  10.529  -5.588 1.00 . A A . 116 LEU CB   1 1 
        6 14933 1 1 119 LEU CD1  C -14.910   9.852  -7.961 1.00 . A A . 116 LEU CD1  1 1 
        6 14934 1 1 119 LEU CD2  C -13.210  11.190  -6.706 1.00 . A A . 116 LEU CD2  1 1 
        6 14935 1 1 119 LEU CG   C -14.284  10.118  -6.600 1.00 . A A . 116 LEU CG   1 1 
        6 14936 1 1 119 LEU H    H -15.888   8.416  -4.244 1.00 . A A . 116 LEU H    1 1 
        6 14937 1 1 119 LEU HA   H -13.939  10.508  -3.982 1.00 . A A . 116 LEU HA   1 1 
        6 14938 1 1 119 LEU HB2  H -16.242   9.950  -5.793 1.00 . A A . 116 LEU HB2  1 1 
        6 14939 1 1 119 LEU HB3  H -15.567  11.578  -5.738 1.00 . A A . 116 LEU HB3  1 1 
        6 14940 1 1 119 LEU HD11 H -14.217   9.293  -8.572 1.00 . A A . 116 LEU HD11 1 1 
        6 14941 1 1 119 LEU HD12 H -15.819   9.282  -7.834 1.00 . A A . 116 LEU HD12 1 1 
        6 14942 1 1 119 LEU HD13 H -15.138  10.791  -8.442 1.00 . A A . 116 LEU HD13 1 1 
        6 14943 1 1 119 LEU HD21 H -12.325  10.866  -6.178 1.00 . A A . 116 LEU HD21 1 1 
        6 14944 1 1 119 LEU HD22 H -12.968  11.357  -7.745 1.00 . A A . 116 LEU HD22 1 1 
        6 14945 1 1 119 LEU HD23 H -13.574  12.108  -6.269 1.00 . A A . 116 LEU HD23 1 1 
        6 14946 1 1 119 LEU HG   H -13.814   9.203  -6.266 1.00 . A A . 116 LEU HG   1 1 
        6 14947 1 1 119 LEU N    N -15.274   8.958  -3.707 1.00 . A A . 116 LEU N    1 1 
        6 14948 1 1 119 LEU O    O -15.311  12.435  -3.003 1.00 . A A . 116 LEU O    1 1 
        6 14949 1 1 120 GLN C    C -17.292  11.771  -0.526 1.00 . A A . 117 GLN C    1 1 
        6 14950 1 1 120 GLN CA   C -17.791  11.760  -1.967 1.00 . A A . 117 GLN CA   1 1 
        6 14951 1 1 120 GLN CB   C -19.243  11.282  -2.012 1.00 . A A . 117 GLN CB   1 1 
        6 14952 1 1 120 GLN CD   C -20.951   9.601  -1.211 1.00 . A A . 117 GLN CD   1 1 
        6 14953 1 1 120 GLN CG   C -19.494  10.017  -1.206 1.00 . A A . 117 GLN CG   1 1 
        6 14954 1 1 120 GLN H    H -17.265  10.010  -3.035 1.00 . A A . 117 GLN H    1 1 
        6 14955 1 1 120 GLN HA   H -17.739  12.763  -2.360 1.00 . A A . 117 GLN HA   1 1 
        6 14956 1 1 120 GLN HB2  H -19.879  12.063  -1.623 1.00 . A A . 117 GLN HB2  1 1 
        6 14957 1 1 120 GLN HB3  H -19.514  11.087  -3.039 1.00 . A A . 117 GLN HB3  1 1 
        6 14958 1 1 120 GLN HE21 H -21.057   9.907  -3.173 1.00 . A A . 117 GLN HE21 1 1 
        6 14959 1 1 120 GLN HE22 H -22.512   9.361  -2.418 1.00 . A A . 117 GLN HE22 1 1 
        6 14960 1 1 120 GLN HG2  H -18.905   9.216  -1.627 1.00 . A A . 117 GLN HG2  1 1 
        6 14961 1 1 120 GLN HG3  H -19.187  10.190  -0.185 1.00 . A A . 117 GLN HG3  1 1 
        6 14962 1 1 120 GLN N    N -16.952  10.908  -2.801 1.00 . A A . 117 GLN N    1 1 
        6 14963 1 1 120 GLN NE2  N -21.570   9.626  -2.386 1.00 . A A . 117 GLN NE2  1 1 
        6 14964 1 1 120 GLN O    O -17.504  12.736   0.208 1.00 . A A . 117 GLN O    1 1 
        6 14965 1 1 120 GLN OE1  O -21.515   9.261  -0.171 1.00 . A A . 117 GLN OE1  1 1 
        6 14966 1 1 121 VAL C    C -14.687  11.150   1.315 1.00 . A A . 118 VAL C    1 1 
        6 14967 1 1 121 VAL CA   C -16.097  10.577   1.227 1.00 . A A . 118 VAL CA   1 1 
        6 14968 1 1 121 VAL CB   C -16.073   9.111   1.699 1.00 . A A . 118 VAL CB   1 1 
        6 14969 1 1 121 VAL CG1  C -15.081   8.302   0.879 1.00 . A A . 118 VAL CG1  1 1 
        6 14970 1 1 121 VAL CG2  C -15.741   9.034   3.181 1.00 . A A . 118 VAL CG2  1 1 
        6 14971 1 1 121 VAL H    H -16.490   9.954  -0.757 1.00 . A A . 118 VAL H    1 1 
        6 14972 1 1 121 VAL HA   H -16.744  11.135   1.888 1.00 . A A . 118 VAL HA   1 1 
        6 14973 1 1 121 VAL HB   H -17.057   8.690   1.550 1.00 . A A . 118 VAL HB   1 1 
        6 14974 1 1 121 VAL HG11 H -14.076   8.624   1.109 1.00 . A A . 118 VAL HG11 1 1 
        6 14975 1 1 121 VAL HG12 H -15.186   7.254   1.117 1.00 . A A . 118 VAL HG12 1 1 
        6 14976 1 1 121 VAL HG13 H -15.275   8.453  -0.173 1.00 . A A . 118 VAL HG13 1 1 
        6 14977 1 1 121 VAL HG21 H -15.937   8.036   3.543 1.00 . A A . 118 VAL HG21 1 1 
        6 14978 1 1 121 VAL HG22 H -14.697   9.272   3.329 1.00 . A A . 118 VAL HG22 1 1 
        6 14979 1 1 121 VAL HG23 H -16.351   9.740   3.725 1.00 . A A . 118 VAL HG23 1 1 
        6 14980 1 1 121 VAL N    N -16.627  10.691  -0.126 1.00 . A A . 118 VAL N    1 1 
        6 14981 1 1 121 VAL O    O -14.274  11.650   2.361 1.00 . A A . 118 VAL O    1 1 
        6 14982 1 1 122 GLU C    C -12.541  12.944  -0.533 1.00 . A A . 119 GLU C    1 1 
        6 14983 1 1 122 GLU CA   C -12.589  11.587   0.162 1.00 . A A . 119 GLU CA   1 1 
        6 14984 1 1 122 GLU CB   C -11.674  10.598  -0.563 1.00 . A A . 119 GLU CB   1 1 
        6 14985 1 1 122 GLU CD   C -10.223   8.569  -0.162 1.00 . A A . 119 GLU CD   1 1 
        6 14986 1 1 122 GLU CG   C -11.534   9.263   0.151 1.00 . A A . 119 GLU CG   1 1 
        6 14987 1 1 122 GLU H    H -14.339  10.665  -0.593 1.00 . A A . 119 GLU H    1 1 
        6 14988 1 1 122 GLU HA   H -12.244  11.704   1.178 1.00 . A A . 119 GLU HA   1 1 
        6 14989 1 1 122 GLU HB2  H -12.072  10.415  -1.550 1.00 . A A . 119 GLU HB2  1 1 
        6 14990 1 1 122 GLU HB3  H -10.692  11.037  -0.656 1.00 . A A . 119 GLU HB3  1 1 
        6 14991 1 1 122 GLU HG2  H -11.589   9.431   1.216 1.00 . A A . 119 GLU HG2  1 1 
        6 14992 1 1 122 GLU HG3  H -12.347   8.620  -0.153 1.00 . A A . 119 GLU HG3  1 1 
        6 14993 1 1 122 GLU N    N -13.953  11.075   0.209 1.00 . A A . 119 GLU N    1 1 
        6 14994 1 1 122 GLU O    O -12.124  13.941   0.057 1.00 . A A . 119 GLU O    1 1 
        6 14995 1 1 122 GLU OE1  O -10.077   8.057  -1.292 1.00 . A A . 119 GLU OE1  1 1 
        6 14996 1 1 122 GLU OE2  O  -9.342   8.538   0.723 1.00 . A A . 119 GLU OE2  1 1 
        6 14997 1 1 123 GLN C    C -14.047  15.166  -2.061 1.00 . A A . 120 GLN C    1 1 
        6 14998 1 1 123 GLN CA   C -12.973  14.208  -2.567 1.00 . A A . 120 GLN CA   1 1 
        6 14999 1 1 123 GLN CB   C -13.203  13.903  -4.049 1.00 . A A . 120 GLN CB   1 1 
        6 15000 1 1 123 GLN CD   C -12.589  14.820  -6.321 1.00 . A A . 120 GLN CD   1 1 
        6 15001 1 1 123 GLN CG   C -12.088  14.403  -4.953 1.00 . A A . 120 GLN CG   1 1 
        6 15002 1 1 123 GLN H    H -13.289  12.147  -2.207 1.00 . A A . 120 GLN H    1 1 
        6 15003 1 1 123 GLN HA   H -12.007  14.676  -2.451 1.00 . A A . 120 GLN HA   1 1 
        6 15004 1 1 123 GLN HB2  H -13.287  12.834  -4.175 1.00 . A A . 120 GLN HB2  1 1 
        6 15005 1 1 123 GLN HB3  H -14.126  14.369  -4.361 1.00 . A A . 120 GLN HB3  1 1 
        6 15006 1 1 123 GLN HE21 H -11.617  13.306  -7.166 1.00 . A A . 120 GLN HE21 1 1 
        6 15007 1 1 123 GLN HE22 H -12.508  14.320  -8.243 1.00 . A A . 120 GLN HE22 1 1 
        6 15008 1 1 123 GLN HG2  H -11.617  15.255  -4.485 1.00 . A A . 120 GLN HG2  1 1 
        6 15009 1 1 123 GLN HG3  H -11.361  13.614  -5.076 1.00 . A A . 120 GLN HG3  1 1 
        6 15010 1 1 123 GLN N    N -12.969  12.974  -1.791 1.00 . A A . 120 GLN N    1 1 
        6 15011 1 1 123 GLN NE2  N -12.198  14.074  -7.348 1.00 . A A . 120 GLN NE2  1 1 
        6 15012 1 1 123 GLN O    O -13.986  16.370  -2.312 1.00 . A A . 120 GLN O    1 1 
        6 15013 1 1 123 GLN OE1  O -13.320  15.802  -6.455 1.00 . A A . 120 GLN OE1  1 1 
        6 15014 1 1 124 ARG C    C -16.974  16.007  -1.930 1.00 . A A . 121 ARG C    1 1 
        6 15015 1 1 124 ARG CA   C -16.116  15.430  -0.807 1.00 . A A . 121 ARG CA   1 1 
        6 15016 1 1 124 ARG CB   C -15.559  16.562   0.057 1.00 . A A . 121 ARG CB   1 1 
        6 15017 1 1 124 ARG CD   C -16.897  16.035   2.118 1.00 . A A . 121 ARG CD   1 1 
        6 15018 1 1 124 ARG CG   C -16.551  17.091   1.080 1.00 . A A . 121 ARG CG   1 1 
        6 15019 1 1 124 ARG CZ   C -17.713  15.919   4.435 1.00 . A A . 121 ARG CZ   1 1 
        6 15020 1 1 124 ARG H    H -15.021  13.657  -1.181 1.00 . A A . 121 ARG H    1 1 
        6 15021 1 1 124 ARG HA   H -16.731  14.789  -0.193 1.00 . A A . 121 ARG HA   1 1 
        6 15022 1 1 124 ARG HB2  H -14.688  16.202   0.585 1.00 . A A . 121 ARG HB2  1 1 
        6 15023 1 1 124 ARG HB3  H -15.267  17.379  -0.585 1.00 . A A . 121 ARG HB3  1 1 
        6 15024 1 1 124 ARG HD2  H -17.707  15.429   1.740 1.00 . A A . 121 ARG HD2  1 1 
        6 15025 1 1 124 ARG HD3  H -16.029  15.414   2.283 1.00 . A A . 121 ARG HD3  1 1 
        6 15026 1 1 124 ARG HE   H -17.271  17.605   3.465 1.00 . A A . 121 ARG HE   1 1 
        6 15027 1 1 124 ARG HG2  H -16.116  17.943   1.582 1.00 . A A . 121 ARG HG2  1 1 
        6 15028 1 1 124 ARG HG3  H -17.453  17.392   0.570 1.00 . A A . 121 ARG HG3  1 1 
        6 15029 1 1 124 ARG HH11 H -17.501  14.132   3.517 1.00 . A A . 121 ARG HH11 1 1 
        6 15030 1 1 124 ARG HH12 H -18.075  14.064   5.151 1.00 . A A . 121 ARG HH12 1 1 
        6 15031 1 1 124 ARG HH21 H -18.027  17.529   5.616 1.00 . A A . 121 ARG HH21 1 1 
        6 15032 1 1 124 ARG HH22 H -18.375  15.997   6.343 1.00 . A A . 121 ARG HH22 1 1 
        6 15033 1 1 124 ARG N    N -15.028  14.623  -1.348 1.00 . A A . 121 ARG N    1 1 
        6 15034 1 1 124 ARG NE   N -17.304  16.629   3.389 1.00 . A A . 121 ARG NE   1 1 
        6 15035 1 1 124 ARG NH1  N -17.768  14.596   4.361 1.00 . A A . 121 ARG NH1  1 1 
        6 15036 1 1 124 ARG NH2  N -18.067  16.532   5.557 1.00 . A A . 121 ARG NH2  1 1 
        6 15037 1 1 124 ARG O    O -17.478  17.125  -1.826 1.00 . A A . 121 ARG O    1 1 
        6 15038 1 1 125 MET C    C -19.208  14.846  -4.259 1.00 . A A . 122 MET C    1 1 
        6 15039 1 1 125 MET CA   C -17.932  15.672  -4.142 1.00 . A A . 122 MET CA   1 1 
        6 15040 1 1 125 MET CB   C -17.118  15.560  -5.432 1.00 . A A . 122 MET CB   1 1 
        6 15041 1 1 125 MET CE   C -16.413  14.880  -8.572 1.00 . A A . 122 MET CE   1 1 
        6 15042 1 1 125 MET CG   C -17.026  14.142  -5.972 1.00 . A A . 122 MET CG   1 1 
        6 15043 1 1 125 MET H    H -16.707  14.355  -3.025 1.00 . A A . 122 MET H    1 1 
        6 15044 1 1 125 MET HA   H -18.199  16.706  -3.984 1.00 . A A . 122 MET HA   1 1 
        6 15045 1 1 125 MET HB2  H -17.576  16.181  -6.188 1.00 . A A . 122 MET HB2  1 1 
        6 15046 1 1 125 MET HB3  H -16.116  15.916  -5.244 1.00 . A A . 122 MET HB3  1 1 
        6 15047 1 1 125 MET HE1  H -17.118  15.607  -8.194 1.00 . A A . 122 MET HE1  1 1 
        6 15048 1 1 125 MET HE2  H -15.619  15.389  -9.098 1.00 . A A . 122 MET HE2  1 1 
        6 15049 1 1 125 MET HE3  H -16.918  14.206  -9.247 1.00 . A A . 122 MET HE3  1 1 
        6 15050 1 1 125 MET HG2  H -16.824  13.470  -5.151 1.00 . A A . 122 MET HG2  1 1 
        6 15051 1 1 125 MET HG3  H -17.972  13.882  -6.423 1.00 . A A . 122 MET HG3  1 1 
        6 15052 1 1 125 MET N    N -17.134  15.237  -3.001 1.00 . A A . 122 MET N    1 1 
        6 15053 1 1 125 MET O    O -19.311  13.738  -3.731 1.00 . A A . 122 MET O    1 1 
        6 15054 1 1 125 MET SD   S -15.724  13.951  -7.205 1.00 . A A . 122 MET SD   1 1 
        6 15055 1 1 126 PRO C    C -21.379  13.512  -6.088 1.00 . A A . 123 PRO C    1 1 
        6 15056 1 1 126 PRO CA   C -21.495  14.725  -5.170 1.00 . A A . 123 PRO CA   1 1 
        6 15057 1 1 126 PRO CB   C -22.359  15.808  -5.821 1.00 . A A . 123 PRO CB   1 1 
        6 15058 1 1 126 PRO CD   C -20.154  16.711  -5.625 1.00 . A A . 123 PRO CD   1 1 
        6 15059 1 1 126 PRO CG   C -21.386  16.719  -6.487 1.00 . A A . 123 PRO CG   1 1 
        6 15060 1 1 126 PRO HA   H -21.938  14.424  -4.232 1.00 . A A . 123 PRO HA   1 1 
        6 15061 1 1 126 PRO HB2  H -23.030  15.354  -6.536 1.00 . A A . 123 PRO HB2  1 1 
        6 15062 1 1 126 PRO HB3  H -22.928  16.324  -5.062 1.00 . A A . 123 PRO HB3  1 1 
        6 15063 1 1 126 PRO HD2  H -19.267  16.803  -6.233 1.00 . A A . 123 PRO HD2  1 1 
        6 15064 1 1 126 PRO HD3  H -20.199  17.507  -4.896 1.00 . A A . 123 PRO HD3  1 1 
        6 15065 1 1 126 PRO HG2  H -21.155  16.351  -7.475 1.00 . A A . 123 PRO HG2  1 1 
        6 15066 1 1 126 PRO HG3  H -21.798  17.716  -6.543 1.00 . A A . 123 PRO HG3  1 1 
        6 15067 1 1 126 PRO N    N -20.207  15.394  -4.967 1.00 . A A . 123 PRO N    1 1 
        6 15068 1 1 126 PRO O    O -22.114  12.536  -5.938 1.00 . A A . 123 PRO O    1 1 
        6 15069 1 1 127 VAL C    C -21.559  11.826  -8.359 1.00 . A A . 124 VAL C    1 1 
        6 15070 1 1 127 VAL CA   C -20.240  12.488  -7.979 1.00 . A A . 124 VAL CA   1 1 
        6 15071 1 1 127 VAL CB   C -19.292  11.422  -7.397 1.00 . A A . 124 VAL CB   1 1 
        6 15072 1 1 127 VAL CG1  C -17.886  11.598  -7.950 1.00 . A A . 124 VAL CG1  1 1 
        6 15073 1 1 127 VAL CG2  C -19.288  11.487  -5.877 1.00 . A A . 124 VAL CG2  1 1 
        6 15074 1 1 127 VAL H    H -19.898  14.386  -7.107 1.00 . A A . 124 VAL H    1 1 
        6 15075 1 1 127 VAL HA   H -19.784  12.897  -8.869 1.00 . A A . 124 VAL HA   1 1 
        6 15076 1 1 127 VAL HB   H -19.653  10.448  -7.694 1.00 . A A . 124 VAL HB   1 1 
        6 15077 1 1 127 VAL HG11 H -17.814  12.551  -8.453 1.00 . A A . 124 VAL HG11 1 1 
        6 15078 1 1 127 VAL HG12 H -17.174  11.565  -7.139 1.00 . A A . 124 VAL HG12 1 1 
        6 15079 1 1 127 VAL HG13 H -17.673  10.804  -8.649 1.00 . A A . 124 VAL HG13 1 1 
        6 15080 1 1 127 VAL HG21 H -18.610  10.742  -5.487 1.00 . A A . 124 VAL HG21 1 1 
        6 15081 1 1 127 VAL HG22 H -18.968  12.467  -5.559 1.00 . A A . 124 VAL HG22 1 1 
        6 15082 1 1 127 VAL HG23 H -20.285  11.296  -5.506 1.00 . A A . 124 VAL HG23 1 1 
        6 15083 1 1 127 VAL N    N -20.452  13.581  -7.038 1.00 . A A . 124 VAL N    1 1 
        6 15084 1 1 127 VAL O    O -21.851  10.708  -7.932 1.00 . A A . 124 VAL O    1 1 
        6 15085 1 1 128 SER C    C -24.384  13.031 -10.453 1.00 . A A . 125 SER C    1 1 
        6 15086 1 1 128 SER CA   C -23.645  12.004  -9.601 1.00 . A A . 125 SER CA   1 1 
        6 15087 1 1 128 SER CB   C -24.499  11.619  -8.391 1.00 . A A . 125 SER CB   1 1 
        6 15088 1 1 128 SER H    H -22.066  13.408  -9.471 1.00 . A A . 125 SER H    1 1 
        6 15089 1 1 128 SER HA   H -23.464  11.122 -10.197 1.00 . A A . 125 SER HA   1 1 
        6 15090 1 1 128 SER HB2  H -24.431  10.554  -8.229 1.00 . A A . 125 SER HB2  1 1 
        6 15091 1 1 128 SER HB3  H -24.136  12.141  -7.517 1.00 . A A . 125 SER HB3  1 1 
        6 15092 1 1 128 SER HG   H -26.364  11.171  -8.791 1.00 . A A . 125 SER HG   1 1 
        6 15093 1 1 128 SER N    N -22.354  12.522  -9.165 1.00 . A A . 125 SER N    1 1 
        6 15094 1 1 128 SER O    O -24.647  12.820 -11.637 1.00 . A A . 125 SER O    1 1 
        6 15095 1 1 128 SER OG   O -25.858  11.964  -8.596 1.00 . A A . 125 SER OG   1 1 
        6 15096 1 1 129 PRO C    C -24.570  15.962 -11.553 1.00 . A A . 126 PRO C    1 1 
        6 15097 1 1 129 PRO CA   C -25.441  15.256 -10.519 1.00 . A A . 126 PRO CA   1 1 
        6 15098 1 1 129 PRO CB   C -25.803  16.214  -9.382 1.00 . A A . 126 PRO CB   1 1 
        6 15099 1 1 129 PRO CD   C -24.447  14.492  -8.427 1.00 . A A . 126 PRO CD   1 1 
        6 15100 1 1 129 PRO CG   C -24.781  15.954  -8.329 1.00 . A A . 126 PRO CG   1 1 
        6 15101 1 1 129 PRO HA   H -26.344  14.901 -10.994 1.00 . A A . 126 PRO HA   1 1 
        6 15102 1 1 129 PRO HB2  H -25.755  17.234  -9.737 1.00 . A A . 126 PRO HB2  1 1 
        6 15103 1 1 129 PRO HB3  H -26.799  15.997  -9.027 1.00 . A A . 126 PRO HB3  1 1 
        6 15104 1 1 129 PRO HD2  H -23.406  14.326  -8.195 1.00 . A A . 126 PRO HD2  1 1 
        6 15105 1 1 129 PRO HD3  H -25.079  13.915  -7.769 1.00 . A A . 126 PRO HD3  1 1 
        6 15106 1 1 129 PRO HG2  H -23.902  16.553  -8.514 1.00 . A A . 126 PRO HG2  1 1 
        6 15107 1 1 129 PRO HG3  H -25.192  16.180  -7.356 1.00 . A A . 126 PRO HG3  1 1 
        6 15108 1 1 129 PRO N    N -24.728  14.172  -9.837 1.00 . A A . 126 PRO N    1 1 
        6 15109 1 1 129 PRO O    O -25.075  16.515 -12.530 1.00 . A A . 126 PRO O    1 1 
        6 15110 1 1 130 ILE C    C -22.011  15.672 -13.434 1.00 . A A . 127 ILE C    1 1 
        6 15111 1 1 130 ILE CA   C -22.320  16.575 -12.245 1.00 . A A . 127 ILE CA   1 1 
        6 15112 1 1 130 ILE CB   C -21.002  16.938 -11.535 1.00 . A A . 127 ILE CB   1 1 
        6 15113 1 1 130 ILE CD1  C -20.062  17.942  -9.393 1.00 . A A . 127 ILE CD1  1 1 
        6 15114 1 1 130 ILE CG1  C -21.278  17.381 -10.096 1.00 . A A . 127 ILE CG1  1 1 
        6 15115 1 1 130 ILE CG2  C -20.271  18.031 -12.300 1.00 . A A . 127 ILE CG2  1 1 
        6 15116 1 1 130 ILE H    H -22.918  15.482 -10.535 1.00 . A A . 127 ILE H    1 1 
        6 15117 1 1 130 ILE HA   H -22.773  17.487 -12.607 1.00 . A A . 127 ILE HA   1 1 
        6 15118 1 1 130 ILE HB   H -20.374  16.060 -11.519 1.00 . A A . 127 ILE HB   1 1 
        6 15119 1 1 130 ILE HD11 H -19.749  18.851  -9.886 1.00 . A A . 127 ILE HD11 1 1 
        6 15120 1 1 130 ILE HD12 H -20.309  18.158  -8.364 1.00 . A A . 127 ILE HD12 1 1 
        6 15121 1 1 130 ILE HD13 H -19.260  17.219  -9.427 1.00 . A A . 127 ILE HD13 1 1 
        6 15122 1 1 130 ILE HG12 H -22.040  18.144 -10.101 1.00 . A A . 127 ILE HG12 1 1 
        6 15123 1 1 130 ILE HG13 H -21.628  16.532  -9.527 1.00 . A A . 127 ILE HG13 1 1 
        6 15124 1 1 130 ILE HG21 H -19.214  17.977 -12.083 1.00 . A A . 127 ILE HG21 1 1 
        6 15125 1 1 130 ILE HG22 H -20.428  17.895 -13.360 1.00 . A A . 127 ILE HG22 1 1 
        6 15126 1 1 130 ILE HG23 H -20.651  18.996 -12.001 1.00 . A A . 127 ILE HG23 1 1 
        6 15127 1 1 130 ILE N    N -23.260  15.939 -11.331 1.00 . A A . 127 ILE N    1 1 
        6 15128 1 1 130 ILE O    O -21.795  16.147 -14.549 1.00 . A A . 127 ILE O    1 1 
        6 15129 1 1 131 SER C    C -22.994  12.721 -14.717 1.00 . A A . 128 SER C    1 1 
        6 15130 1 1 131 SER CA   C -21.711  13.394 -14.239 1.00 . A A . 128 SER CA   1 1 
        6 15131 1 1 131 SER CB   C -20.725  12.339 -13.734 1.00 . A A . 128 SER CB   1 1 
        6 15132 1 1 131 SER H    H -22.175  14.048 -12.279 1.00 . A A . 128 SER H    1 1 
        6 15133 1 1 131 SER HA   H -21.265  13.923 -15.068 1.00 . A A . 128 SER HA   1 1 
        6 15134 1 1 131 SER HB2  H -21.003  11.373 -14.127 1.00 . A A . 128 SER HB2  1 1 
        6 15135 1 1 131 SER HB3  H -19.729  12.591 -14.069 1.00 . A A . 128 SER HB3  1 1 
        6 15136 1 1 131 SER HG   H -19.993  12.786 -11.973 1.00 . A A . 128 SER HG   1 1 
        6 15137 1 1 131 SER N    N -21.995  14.366 -13.189 1.00 . A A . 128 SER N    1 1 
        6 15138 1 1 131 SER O    O -23.505  13.030 -15.793 1.00 . A A . 128 SER O    1 1 
        6 15139 1 1 131 SER OG   O -20.728  12.274 -12.318 1.00 . A A . 128 SER OG   1 1 
        6 15140 1 1 132 GLN C    C -25.835  12.050 -14.655 1.00 . A A . 129 GLN C    1 1 
        6 15141 1 1 132 GLN CA   C -24.730  11.081 -14.250 1.00 . A A . 129 GLN CA   1 1 
        6 15142 1 1 132 GLN CB   C -25.192  10.228 -13.067 1.00 . A A . 129 GLN CB   1 1 
        6 15143 1 1 132 GLN CD   C -24.614   8.315 -11.521 1.00 . A A . 129 GLN CD   1 1 
        6 15144 1 1 132 GLN CG   C -24.085   9.384 -12.456 1.00 . A A . 129 GLN CG   1 1 
        6 15145 1 1 132 GLN H    H -23.054  11.597 -13.065 1.00 . A A . 129 GLN H    1 1 
        6 15146 1 1 132 GLN HA   H -24.512  10.433 -15.085 1.00 . A A . 129 GLN HA   1 1 
        6 15147 1 1 132 GLN HB2  H -25.583  10.880 -12.300 1.00 . A A . 129 GLN HB2  1 1 
        6 15148 1 1 132 GLN HB3  H -25.977   9.566 -13.401 1.00 . A A . 129 GLN HB3  1 1 
        6 15149 1 1 132 GLN HE21 H -24.705   9.628 -10.031 1.00 . A A . 129 GLN HE21 1 1 
        6 15150 1 1 132 GLN HE22 H -25.213   8.022  -9.649 1.00 . A A . 129 GLN HE22 1 1 
        6 15151 1 1 132 GLN HG2  H -23.535   8.904 -13.252 1.00 . A A . 129 GLN HG2  1 1 
        6 15152 1 1 132 GLN HG3  H -23.421  10.031 -11.901 1.00 . A A . 129 GLN HG3  1 1 
        6 15153 1 1 132 GLN N    N -23.507  11.799 -13.909 1.00 . A A . 129 GLN N    1 1 
        6 15154 1 1 132 GLN NE2  N -24.869   8.692 -10.274 1.00 . A A . 129 GLN NE2  1 1 
        6 15155 1 1 132 GLN O    O -26.666  11.739 -15.507 1.00 . A A . 129 GLN O    1 1 
        6 15156 1 1 132 GLN OE1  O -24.793   7.162 -11.915 1.00 . A A . 129 GLN OE1  1 1 
        6 15157 1 1 133 GLY C    C -28.246  13.767 -13.986 1.00 . A A . 130 GLY C    1 1 
        6 15158 1 1 133 GLY CA   C -26.847  14.225 -14.349 1.00 . A A . 130 GLY CA   1 1 
        6 15159 1 1 133 GLY H    H -25.151  13.422 -13.367 1.00 . A A . 130 GLY H    1 1 
        6 15160 1 1 133 GLY HA2  H -26.623  15.130 -13.804 1.00 . A A . 130 GLY HA2  1 1 
        6 15161 1 1 133 GLY HA3  H -26.814  14.437 -15.407 1.00 . A A . 130 GLY HA3  1 1 
        6 15162 1 1 133 GLY N    N -25.839  13.228 -14.038 1.00 . A A . 130 GLY N    1 1 
        6 15163 1 1 133 GLY O    O -28.546  13.534 -12.815 1.00 . A A . 130 GLY O    1 1 
        6 15164 1 1 134 ALA C    C -30.883  12.132 -15.778 1.00 . A A . 131 ALA C    1 1 
        6 15165 1 1 134 ALA CA   C -30.479  13.205 -14.773 1.00 . A A . 131 ALA CA   1 1 
        6 15166 1 1 134 ALA CB   C -31.426  14.393 -14.856 1.00 . A A . 131 ALA CB   1 1 
        6 15167 1 1 134 ALA H    H -28.806  13.839 -15.903 1.00 . A A . 131 ALA H    1 1 
        6 15168 1 1 134 ALA HA   H -30.544  12.793 -13.776 1.00 . A A . 131 ALA HA   1 1 
        6 15169 1 1 134 ALA HB1  H -32.428  14.042 -15.057 1.00 . A A . 131 ALA HB1  1 1 
        6 15170 1 1 134 ALA HB2  H -31.415  14.929 -13.918 1.00 . A A . 131 ALA HB2  1 1 
        6 15171 1 1 134 ALA HB3  H -31.109  15.051 -15.651 1.00 . A A . 131 ALA HB3  1 1 
        6 15172 1 1 134 ALA N    N -29.105  13.639 -14.992 1.00 . A A . 131 ALA N    1 1 
        6 15173 1 1 134 ALA O    O -31.265  11.025 -15.399 1.00 . A A . 131 ALA O    1 1 
        6 15174 1 1 135 SER C    C -29.912  10.934 -18.765 1.00 . A A . 132 SER C    1 1 
        6 15175 1 1 135 SER CA   C -31.159  11.534 -18.122 1.00 . A A . 132 SER CA   1 1 
        6 15176 1 1 135 SER CB   C -32.006  12.238 -19.183 1.00 . A A . 132 SER CB   1 1 
        6 15177 1 1 135 SER H    H -30.485  13.366 -17.301 1.00 . A A . 132 SER H    1 1 
        6 15178 1 1 135 SER HA   H -31.739  10.739 -17.679 1.00 . A A . 132 SER HA   1 1 
        6 15179 1 1 135 SER HB2  H -31.646  13.247 -19.317 1.00 . A A . 132 SER HB2  1 1 
        6 15180 1 1 135 SER HB3  H -31.928  11.700 -20.117 1.00 . A A . 132 SER HB3  1 1 
        6 15181 1 1 135 SER HG   H -33.433  12.581 -17.886 1.00 . A A . 132 SER HG   1 1 
        6 15182 1 1 135 SER N    N -30.797  12.468 -17.062 1.00 . A A . 132 SER N    1 1 
        6 15183 1 1 135 SER O    O -29.074  11.653 -19.309 1.00 . A A . 132 SER O    1 1 
        6 15184 1 1 135 SER OG   O -33.369  12.288 -18.798 1.00 . A A . 132 SER OG   1 1 
        6 15185 1 1 136 TRP C    C -29.093   7.993 -20.408 1.00 . A A . 133 TRP C    1 1 
        6 15186 1 1 136 TRP CA   C -28.654   8.915 -19.275 1.00 . A A . 133 TRP CA   1 1 
        6 15187 1 1 136 TRP CB   C -27.927   8.109 -18.198 1.00 . A A . 133 TRP CB   1 1 
        6 15188 1 1 136 TRP CD1  C -25.875   7.889 -19.718 1.00 . A A . 133 TRP CD1  1 1 
        6 15189 1 1 136 TRP CD2  C -25.427   7.693 -17.532 1.00 . A A . 133 TRP CD2  1 1 
        6 15190 1 1 136 TRP CE2  C -24.224   7.554 -18.252 1.00 . A A . 133 TRP CE2  1 1 
        6 15191 1 1 136 TRP CE3  C -25.391   7.608 -16.138 1.00 . A A . 133 TRP CE3  1 1 
        6 15192 1 1 136 TRP CG   C -26.470   7.907 -18.489 1.00 . A A . 133 TRP CG   1 1 
        6 15193 1 1 136 TRP CH2  C -22.996   7.254 -16.257 1.00 . A A . 133 TRP CH2  1 1 
        6 15194 1 1 136 TRP CZ2  C -23.002   7.333 -17.623 1.00 . A A . 133 TRP CZ2  1 1 
        6 15195 1 1 136 TRP CZ3  C -24.177   7.388 -15.515 1.00 . A A . 133 TRP CZ3  1 1 
        6 15196 1 1 136 TRP H    H -30.500   9.094 -18.253 1.00 . A A . 133 TRP H    1 1 
        6 15197 1 1 136 TRP HA   H -27.980   9.658 -19.673 1.00 . A A . 133 TRP HA   1 1 
        6 15198 1 1 136 TRP HB2  H -28.009   8.626 -17.253 1.00 . A A . 133 TRP HB2  1 1 
        6 15199 1 1 136 TRP HB3  H -28.389   7.136 -18.113 1.00 . A A . 133 TRP HB3  1 1 
        6 15200 1 1 136 TRP HD1  H -26.402   8.021 -20.650 1.00 . A A . 133 TRP HD1  1 1 
        6 15201 1 1 136 TRP HE1  H -23.881   7.623 -20.320 1.00 . A A . 133 TRP HE1  1 1 
        6 15202 1 1 136 TRP HE3  H -26.291   7.709 -15.549 1.00 . A A . 133 TRP HE3  1 1 
        6 15203 1 1 136 TRP HH2  H -22.071   7.083 -15.728 1.00 . A A . 133 TRP HH2  1 1 
        6 15204 1 1 136 TRP HZ2  H -22.083   7.228 -18.180 1.00 . A A . 133 TRP HZ2  1 1 
        6 15205 1 1 136 TRP HZ3  H -24.130   7.319 -14.438 1.00 . A A . 133 TRP HZ3  1 1 
        6 15206 1 1 136 TRP N    N -29.798   9.613 -18.699 1.00 . A A . 133 TRP N    1 1 
        6 15207 1 1 136 TRP NE1  N -24.524   7.676 -19.583 1.00 . A A . 133 TRP NE1  1 1 
        6 15208 1 1 136 TRP O    O -28.729   8.199 -21.565 1.00 . A A . 133 TRP O    1 1 
        6 15209 1 1 137 ALA C    C -31.160   6.729 -22.151 1.00 . A A . 134 ALA C    1 1 
        6 15210 1 1 137 ALA CA   C -30.367   6.024 -21.055 1.00 . A A . 134 ALA CA   1 1 
        6 15211 1 1 137 ALA CB   C -31.223   4.959 -20.385 1.00 . A A . 134 ALA CB   1 1 
        6 15212 1 1 137 ALA H    H -30.134   6.864 -19.127 1.00 . A A . 134 ALA H    1 1 
        6 15213 1 1 137 ALA HA   H -29.512   5.535 -21.501 1.00 . A A . 134 ALA HA   1 1 
        6 15214 1 1 137 ALA HB1  H -31.646   5.358 -19.474 1.00 . A A . 134 ALA HB1  1 1 
        6 15215 1 1 137 ALA HB2  H -32.019   4.664 -21.052 1.00 . A A . 134 ALA HB2  1 1 
        6 15216 1 1 137 ALA HB3  H -30.611   4.100 -20.151 1.00 . A A . 134 ALA HB3  1 1 
        6 15217 1 1 137 ALA N    N -29.878   6.976 -20.066 1.00 . A A . 134 ALA N    1 1 
        6 15218 1 1 137 ALA O    O -31.102   6.341 -23.318 1.00 . A A . 134 ALA O    1 1 
        6 15219 1 1 138 GLN C    C -31.828   9.131 -23.808 1.00 . A A . 135 GLN C    1 1 
        6 15220 1 1 138 GLN CA   C -32.704   8.522 -22.718 1.00 . A A . 135 GLN CA   1 1 
        6 15221 1 1 138 GLN CB   C -33.481   9.625 -21.996 1.00 . A A . 135 GLN CB   1 1 
        6 15222 1 1 138 GLN CD   C -34.957   7.844 -20.979 1.00 . A A . 135 GLN CD   1 1 
        6 15223 1 1 138 GLN CG   C -34.207   9.141 -20.751 1.00 . A A . 135 GLN CG   1 1 
        6 15224 1 1 138 GLN H    H -31.903   8.025 -20.823 1.00 . A A . 135 GLN H    1 1 
        6 15225 1 1 138 GLN HA   H -33.405   7.841 -23.175 1.00 . A A . 135 GLN HA   1 1 
        6 15226 1 1 138 GLN HB2  H -32.792  10.403 -21.706 1.00 . A A . 135 GLN HB2  1 1 
        6 15227 1 1 138 GLN HB3  H -34.212  10.037 -22.675 1.00 . A A . 135 GLN HB3  1 1 
        6 15228 1 1 138 GLN HE21 H -33.623   6.852 -19.889 1.00 . A A . 135 GLN HE21 1 1 
        6 15229 1 1 138 GLN HE22 H -34.910   5.905 -20.546 1.00 . A A . 135 GLN HE22 1 1 
        6 15230 1 1 138 GLN HG2  H -33.483   8.987 -19.965 1.00 . A A . 135 GLN HG2  1 1 
        6 15231 1 1 138 GLN HG3  H -34.913   9.900 -20.445 1.00 . A A . 135 GLN HG3  1 1 
        6 15232 1 1 138 GLN N    N -31.899   7.765 -21.767 1.00 . A A . 135 GLN N    1 1 
        6 15233 1 1 138 GLN NE2  N -34.445   6.757 -20.415 1.00 . A A . 135 GLN NE2  1 1 
        6 15234 1 1 138 GLN O    O -32.236   9.222 -24.966 1.00 . A A . 135 GLN O    1 1 
        6 15235 1 1 138 GLN OE1  O -35.986   7.819 -21.656 1.00 . A A . 135 GLN OE1  1 1 
        6 15236 1 1 139 GLU C    C -29.344   9.171 -25.494 1.00 . A A . 136 GLU C    1 1 
        6 15237 1 1 139 GLU CA   C -29.692  10.150 -24.376 1.00 . A A . 136 GLU CA   1 1 
        6 15238 1 1 139 GLU CB   C -28.416  10.594 -23.657 1.00 . A A . 136 GLU CB   1 1 
        6 15239 1 1 139 GLU CD   C -28.804  13.009 -23.025 1.00 . A A . 136 GLU CD   1 1 
        6 15240 1 1 139 GLU CG   C -28.666  11.582 -22.530 1.00 . A A . 136 GLU CG   1 1 
        6 15241 1 1 139 GLU H    H -30.356   9.449 -22.492 1.00 . A A . 136 GLU H    1 1 
        6 15242 1 1 139 GLU HA   H -30.171  11.016 -24.808 1.00 . A A . 136 GLU HA   1 1 
        6 15243 1 1 139 GLU HB2  H -27.928   9.724 -23.245 1.00 . A A . 136 GLU HB2  1 1 
        6 15244 1 1 139 GLU HB3  H -27.757  11.059 -24.375 1.00 . A A . 136 GLU HB3  1 1 
        6 15245 1 1 139 GLU HG2  H -29.576  11.305 -22.020 1.00 . A A . 136 GLU HG2  1 1 
        6 15246 1 1 139 GLU HG3  H -27.838  11.536 -21.838 1.00 . A A . 136 GLU HG3  1 1 
        6 15247 1 1 139 GLU N    N -30.624   9.548 -23.430 1.00 . A A . 136 GLU N    1 1 
        6 15248 1 1 139 GLU O    O -29.174   9.565 -26.648 1.00 . A A . 136 GLU O    1 1 
        6 15249 1 1 139 GLU OE1  O -27.778  13.602 -23.418 1.00 . A A . 136 GLU OE1  1 1 
        6 15250 1 1 139 GLU OE2  O -29.938  13.532 -23.019 1.00 . A A . 136 GLU OE2  1 1 
        6 15251 1 1 140 ASP C    C -29.959   6.805 -27.225 1.00 . A A . 137 ASP C    1 1 
        6 15252 1 1 140 ASP CA   C -28.913   6.858 -26.116 1.00 . A A . 137 ASP CA   1 1 
        6 15253 1 1 140 ASP CB   C -28.811   5.496 -25.428 1.00 . A A . 137 ASP CB   1 1 
        6 15254 1 1 140 ASP CG   C -27.662   5.431 -24.441 1.00 . A A . 137 ASP CG   1 1 
        6 15255 1 1 140 ASP H    H -29.387   7.642 -24.207 1.00 . A A . 137 ASP H    1 1 
        6 15256 1 1 140 ASP HA   H -27.957   7.103 -26.552 1.00 . A A . 137 ASP HA   1 1 
        6 15257 1 1 140 ASP HB2  H -29.730   5.300 -24.894 1.00 . A A . 137 ASP HB2  1 1 
        6 15258 1 1 140 ASP HB3  H -28.664   4.732 -26.176 1.00 . A A . 137 ASP HB3  1 1 
        6 15259 1 1 140 ASP N    N -29.240   7.894 -25.143 1.00 . A A . 137 ASP N    1 1 
        6 15260 1 1 140 ASP O    O -29.629   6.596 -28.392 1.00 . A A . 137 ASP O    1 1 
        6 15261 1 1 140 ASP OD1  O -26.604   4.870 -24.798 1.00 . A A . 137 ASP OD1  1 1 
        6 15262 1 1 140 ASP OD2  O -27.820   5.941 -23.312 1.00 . A A . 137 ASP OD2  1 1 
        6 15263 1 1 141 GLN C    C -32.224   8.143 -28.777 1.00 . A A . 138 GLN C    1 1 
        6 15264 1 1 141 GLN CA   C -32.315   6.964 -27.815 1.00 . A A . 138 GLN CA   1 1 
        6 15265 1 1 141 GLN CB   C -33.662   6.985 -27.090 1.00 . A A . 138 GLN CB   1 1 
        6 15266 1 1 141 GLN CD   C -35.287   5.145 -27.687 1.00 . A A . 138 GLN CD   1 1 
        6 15267 1 1 141 GLN CG   C -34.189   5.602 -26.746 1.00 . A A . 138 GLN CG   1 1 
        6 15268 1 1 141 GLN H    H -31.420   7.155 -25.906 1.00 . A A . 138 GLN H    1 1 
        6 15269 1 1 141 GLN HA   H -32.235   6.048 -28.379 1.00 . A A . 138 GLN HA   1 1 
        6 15270 1 1 141 GLN HB2  H -33.554   7.545 -26.172 1.00 . A A . 138 GLN HB2  1 1 
        6 15271 1 1 141 GLN HB3  H -34.388   7.477 -27.719 1.00 . A A . 138 GLN HB3  1 1 
        6 15272 1 1 141 GLN HE21 H -34.058   3.820 -28.516 1.00 . A A . 138 GLN HE21 1 1 
        6 15273 1 1 141 GLN HE22 H -35.661   3.865 -29.160 1.00 . A A . 138 GLN HE22 1 1 
        6 15274 1 1 141 GLN HG2  H -33.374   4.896 -26.800 1.00 . A A . 138 GLN HG2  1 1 
        6 15275 1 1 141 GLN HG3  H -34.582   5.620 -25.740 1.00 . A A . 138 GLN HG3  1 1 
        6 15276 1 1 141 GLN N    N -31.221   6.993 -26.851 1.00 . A A . 138 GLN N    1 1 
        6 15277 1 1 141 GLN NE2  N -34.970   4.180 -28.541 1.00 . A A . 138 GLN NE2  1 1 
        6 15278 1 1 141 GLN O    O -32.352   7.977 -29.990 1.00 . A A . 138 GLN O    1 1 
        6 15279 1 1 141 GLN OE1  O -36.407   5.655 -27.646 1.00 . A A . 138 GLN OE1  1 1 
        6 15280 1 1 142 GLN C    C -30.748  10.425 -30.038 1.00 . A A . 139 GLN C    1 1 
        6 15281 1 1 142 GLN CA   C -31.895  10.540 -29.040 1.00 . A A . 139 GLN CA   1 1 
        6 15282 1 1 142 GLN CB   C -31.688  11.764 -28.146 1.00 . A A . 139 GLN CB   1 1 
        6 15283 1 1 142 GLN CD   C -33.945  12.824 -27.740 1.00 . A A . 139 GLN CD   1 1 
        6 15284 1 1 142 GLN CG   C -32.820  11.994 -27.157 1.00 . A A . 139 GLN CG   1 1 
        6 15285 1 1 142 GLN H    H -31.909   9.401 -27.256 1.00 . A A . 139 GLN H    1 1 
        6 15286 1 1 142 GLN HA   H -32.819  10.656 -29.585 1.00 . A A . 139 GLN HA   1 1 
        6 15287 1 1 142 GLN HB2  H -30.772  11.638 -27.589 1.00 . A A . 139 GLN HB2  1 1 
        6 15288 1 1 142 GLN HB3  H -31.602  12.641 -28.771 1.00 . A A . 139 GLN HB3  1 1 
        6 15289 1 1 142 GLN HE21 H -32.717  14.371 -27.971 1.00 . A A . 139 GLN HE21 1 1 
        6 15290 1 1 142 GLN HE22 H -34.348  14.625 -28.481 1.00 . A A . 139 GLN HE22 1 1 
        6 15291 1 1 142 GLN HG2  H -33.218  11.036 -26.857 1.00 . A A . 139 GLN HG2  1 1 
        6 15292 1 1 142 GLN HG3  H -32.425  12.505 -26.291 1.00 . A A . 139 GLN HG3  1 1 
        6 15293 1 1 142 GLN N    N -32.002   9.333 -28.228 1.00 . A A . 139 GLN N    1 1 
        6 15294 1 1 142 GLN NE2  N -33.640  14.066 -28.100 1.00 . A A . 139 GLN NE2  1 1 
        6 15295 1 1 142 GLN O    O -30.849  10.896 -31.171 1.00 . A A . 139 GLN O    1 1 
        6 15296 1 1 142 GLN OE1  O -35.077  12.356 -27.866 1.00 . A A . 139 GLN OE1  1 1 
        6 15297 1 1 143 ASP C    C -28.756   8.561 -31.532 1.00 . A A . 140 ASP C    1 1 
        6 15298 1 1 143 ASP CA   C -28.492   9.620 -30.467 1.00 . A A . 140 ASP CA   1 1 
        6 15299 1 1 143 ASP CB   C -27.273   9.226 -29.630 1.00 . A A . 140 ASP CB   1 1 
        6 15300 1 1 143 ASP CG   C -26.483  10.430 -29.156 1.00 . A A . 140 ASP CG   1 1 
        6 15301 1 1 143 ASP H    H -29.638   9.444 -28.696 1.00 . A A . 140 ASP H    1 1 
        6 15302 1 1 143 ASP HA   H -28.292  10.562 -30.955 1.00 . A A . 140 ASP HA   1 1 
        6 15303 1 1 143 ASP HB2  H -27.603   8.672 -28.764 1.00 . A A . 140 ASP HB2  1 1 
        6 15304 1 1 143 ASP HB3  H -26.623   8.602 -30.225 1.00 . A A . 140 ASP HB3  1 1 
        6 15305 1 1 143 ASP N    N -29.658   9.797 -29.610 1.00 . A A . 140 ASP N    1 1 
        6 15306 1 1 143 ASP O    O -28.289   8.676 -32.665 1.00 . A A . 140 ASP O    1 1 
        6 15307 1 1 143 ASP OD1  O -27.009  11.192 -28.317 1.00 . A A . 140 ASP OD1  1 1 
        6 15308 1 1 143 ASP OD2  O -25.339  10.610 -29.622 1.00 . A A . 140 ASP OD2  1 1 
        6 15309 1 1 144 ALA C    C -30.506   6.990 -33.343 1.00 . A A . 141 ALA C    1 1 
        6 15310 1 1 144 ALA CA   C -29.835   6.451 -32.085 1.00 . A A . 141 ALA CA   1 1 
        6 15311 1 1 144 ALA CB   C -30.731   5.427 -31.404 1.00 . A A . 141 ALA CB   1 1 
        6 15312 1 1 144 ALA H    H -29.851   7.494 -30.244 1.00 . A A . 141 ALA H    1 1 
        6 15313 1 1 144 ALA HA   H -28.914   5.958 -32.363 1.00 . A A . 141 ALA HA   1 1 
        6 15314 1 1 144 ALA HB1  H -31.452   5.050 -32.115 1.00 . A A . 141 ALA HB1  1 1 
        6 15315 1 1 144 ALA HB2  H -30.129   4.610 -31.035 1.00 . A A . 141 ALA HB2  1 1 
        6 15316 1 1 144 ALA HB3  H -31.250   5.894 -30.580 1.00 . A A . 141 ALA HB3  1 1 
        6 15317 1 1 144 ALA N    N -29.508   7.530 -31.161 1.00 . A A . 141 ALA N    1 1 
        6 15318 1 1 144 ALA O    O -30.328   6.448 -34.434 1.00 . A A . 141 ALA O    1 1 
        6 15319 1 1 145 ASP C    C -31.004   8.990 -35.443 1.00 . A A . 142 ASP C    1 1 
        6 15320 1 1 145 ASP CA   C -31.974   8.674 -34.309 1.00 . A A . 142 ASP CA   1 1 
        6 15321 1 1 145 ASP CB   C -32.686   9.951 -33.860 1.00 . A A . 142 ASP CB   1 1 
        6 15322 1 1 145 ASP CG   C -33.769  10.381 -34.829 1.00 . A A . 142 ASP CG   1 1 
        6 15323 1 1 145 ASP H    H -31.379   8.448 -32.290 1.00 . A A . 142 ASP H    1 1 
        6 15324 1 1 145 ASP HA   H -32.709   7.970 -34.667 1.00 . A A . 142 ASP HA   1 1 
        6 15325 1 1 145 ASP HB2  H -33.140   9.781 -32.894 1.00 . A A . 142 ASP HB2  1 1 
        6 15326 1 1 145 ASP HB3  H -31.963  10.749 -33.778 1.00 . A A . 142 ASP HB3  1 1 
        6 15327 1 1 145 ASP N    N -31.277   8.060 -33.185 1.00 . A A . 142 ASP N    1 1 
        6 15328 1 1 145 ASP O    O -31.344   8.856 -36.618 1.00 . A A . 142 ASP O    1 1 
        6 15329 1 1 145 ASP OD1  O -33.461  11.160 -35.756 1.00 . A A . 142 ASP OD1  1 1 
        6 15330 1 1 145 ASP OD2  O -34.925   9.939 -34.662 1.00 . A A . 142 ASP OD2  1 1 
        6 15331 1 1 146 GLU C    C -28.093   8.491 -36.596 1.00 . A A . 143 GLU C    1 1 
        6 15332 1 1 146 GLU CA   C -28.778   9.748 -36.070 1.00 . A A . 143 GLU CA   1 1 
        6 15333 1 1 146 GLU CB   C -27.738  10.692 -35.462 1.00 . A A . 143 GLU CB   1 1 
        6 15334 1 1 146 GLU CD   C -27.287  12.883 -34.287 1.00 . A A . 143 GLU CD   1 1 
        6 15335 1 1 146 GLU CG   C -28.338  11.954 -34.864 1.00 . A A . 143 GLU CG   1 1 
        6 15336 1 1 146 GLU H    H -29.585   9.498 -34.129 1.00 . A A . 143 GLU H    1 1 
        6 15337 1 1 146 GLU HA   H -29.267  10.248 -36.892 1.00 . A A . 143 GLU HA   1 1 
        6 15338 1 1 146 GLU HB2  H -27.205  10.168 -34.683 1.00 . A A . 143 GLU HB2  1 1 
        6 15339 1 1 146 GLU HB3  H -27.039  10.982 -36.232 1.00 . A A . 143 GLU HB3  1 1 
        6 15340 1 1 146 GLU HG2  H -28.877  12.482 -35.636 1.00 . A A . 143 GLU HG2  1 1 
        6 15341 1 1 146 GLU HG3  H -29.021  11.674 -34.076 1.00 . A A . 143 GLU HG3  1 1 
        6 15342 1 1 146 GLU N    N -29.796   9.411 -35.082 1.00 . A A . 143 GLU N    1 1 
        6 15343 1 1 146 GLU O    O -27.691   8.429 -37.758 1.00 . A A . 143 GLU O    1 1 
        6 15344 1 1 146 GLU OE1  O -27.061  12.832 -33.060 1.00 . A A . 143 GLU OE1  1 1 
        6 15345 1 1 146 GLU OE2  O -26.691  13.660 -35.062 1.00 . A A . 143 GLU OE2  1 1 
        6 15346 1 1 147 ASP C    C -27.992   5.636 -37.344 1.00 . A A . 144 ASP C    1 1 
        6 15347 1 1 147 ASP CA   C -27.326   6.233 -36.108 1.00 . A A . 144 ASP CA   1 1 
        6 15348 1 1 147 ASP CB   C -27.389   5.237 -34.949 1.00 . A A . 144 ASP CB   1 1 
        6 15349 1 1 147 ASP CG   C -27.423   3.798 -35.423 1.00 . A A . 144 ASP CG   1 1 
        6 15350 1 1 147 ASP H    H -28.303   7.599 -34.819 1.00 . A A . 144 ASP H    1 1 
        6 15351 1 1 147 ASP HA   H -26.292   6.440 -36.337 1.00 . A A . 144 ASP HA   1 1 
        6 15352 1 1 147 ASP HB2  H -26.520   5.370 -34.321 1.00 . A A . 144 ASP HB2  1 1 
        6 15353 1 1 147 ASP HB3  H -28.280   5.427 -34.368 1.00 . A A . 144 ASP HB3  1 1 
        6 15354 1 1 147 ASP N    N -27.962   7.490 -35.732 1.00 . A A . 144 ASP N    1 1 
        6 15355 1 1 147 ASP O    O -27.326   5.051 -38.198 1.00 . A A . 144 ASP O    1 1 
        6 15356 1 1 147 ASP OD1  O -26.369   3.129 -35.366 1.00 . A A . 144 ASP OD1  1 1 
        6 15357 1 1 147 ASP OD2  O -28.503   3.339 -35.850 1.00 . A A . 144 ASP OD2  1 1 
        6 15358 1 1 148 ARG C    C -29.631   5.927 -39.864 1.00 . A A . 145 ARG C    1 1 
        6 15359 1 1 148 ARG CA   C -30.065   5.260 -38.562 1.00 . A A . 145 ARG CA   1 1 
        6 15360 1 1 148 ARG CB   C -31.565   5.472 -38.343 1.00 . A A . 145 ARG CB   1 1 
        6 15361 1 1 148 ARG CD   C -33.351   5.516 -36.576 1.00 . A A . 145 ARG CD   1 1 
        6 15362 1 1 148 ARG CG   C -32.093   4.822 -37.074 1.00 . A A . 145 ARG CG   1 1 
        6 15363 1 1 148 ARG CZ   C -35.053   4.688 -38.144 1.00 . A A . 145 ARG CZ   1 1 
        6 15364 1 1 148 ARG H    H -29.785   6.263 -36.719 1.00 . A A . 145 ARG H    1 1 
        6 15365 1 1 148 ARG HA   H -29.867   4.201 -38.630 1.00 . A A . 145 ARG HA   1 1 
        6 15366 1 1 148 ARG HB2  H -31.762   6.533 -38.287 1.00 . A A . 145 ARG HB2  1 1 
        6 15367 1 1 148 ARG HB3  H -32.101   5.059 -39.183 1.00 . A A . 145 ARG HB3  1 1 
        6 15368 1 1 148 ARG HD2  H -33.785   4.920 -35.786 1.00 . A A . 145 ARG HD2  1 1 
        6 15369 1 1 148 ARG HD3  H -33.081   6.486 -36.188 1.00 . A A . 145 ARG HD3  1 1 
        6 15370 1 1 148 ARG HE   H -34.476   6.590 -37.989 1.00 . A A . 145 ARG HE   1 1 
        6 15371 1 1 148 ARG HG2  H -32.323   3.787 -37.280 1.00 . A A . 145 ARG HG2  1 1 
        6 15372 1 1 148 ARG HG3  H -31.333   4.879 -36.309 1.00 . A A . 145 ARG HG3  1 1 
        6 15373 1 1 148 ARG HH11 H -34.229   3.274 -36.961 1.00 . A A . 145 ARG HH11 1 1 
        6 15374 1 1 148 ARG HH12 H -35.430   2.703 -38.071 1.00 . A A . 145 ARG HH12 1 1 
        6 15375 1 1 148 ARG HH21 H -36.059   5.852 -39.456 1.00 . A A . 145 ARG HH21 1 1 
        6 15376 1 1 148 ARG HH22 H -36.470   4.171 -39.490 1.00 . A A . 145 ARG HH22 1 1 
        6 15377 1 1 148 ARG N    N -29.309   5.787 -37.432 1.00 . A A . 145 ARG N    1 1 
        6 15378 1 1 148 ARG NE   N -34.339   5.686 -37.638 1.00 . A A . 145 ARG NE   1 1 
        6 15379 1 1 148 ARG NH1  N -34.890   3.453 -37.688 1.00 . A A . 145 ARG NH1  1 1 
        6 15380 1 1 148 ARG NH2  N -35.933   4.923 -39.109 1.00 . A A . 145 ARG NH2  1 1 
        6 15381 1 1 148 ARG O    O -29.368   5.253 -40.860 1.00 . A A . 145 ARG O    1 1 
        6 15382 1 1 149 ARG C    C -27.751   7.627 -41.469 1.00 . A A . 146 ARG C    1 1 
        6 15383 1 1 149 ARG CA   C -29.160   8.012 -41.028 1.00 . A A . 146 ARG CA   1 1 
        6 15384 1 1 149 ARG CB   C -29.224   9.513 -40.742 1.00 . A A . 146 ARG CB   1 1 
        6 15385 1 1 149 ARG CD   C -29.389  10.111 -43.177 1.00 . A A . 146 ARG CD   1 1 
        6 15386 1 1 149 ARG CG   C -28.666  10.371 -41.865 1.00 . A A . 146 ARG CG   1 1 
        6 15387 1 1 149 ARG CZ   C -30.748  12.138 -43.472 1.00 . A A . 146 ARG CZ   1 1 
        6 15388 1 1 149 ARG H    H -29.783   7.735 -39.024 1.00 . A A . 146 ARG H    1 1 
        6 15389 1 1 149 ARG HA   H -29.851   7.776 -41.824 1.00 . A A . 146 ARG HA   1 1 
        6 15390 1 1 149 ARG HB2  H -30.255   9.794 -40.583 1.00 . A A . 146 ARG HB2  1 1 
        6 15391 1 1 149 ARG HB3  H -28.661   9.721 -39.845 1.00 . A A . 146 ARG HB3  1 1 
        6 15392 1 1 149 ARG HD2  H -28.742   9.533 -43.821 1.00 . A A . 146 ARG HD2  1 1 
        6 15393 1 1 149 ARG HD3  H -30.287   9.549 -42.972 1.00 . A A . 146 ARG HD3  1 1 
        6 15394 1 1 149 ARG HE   H -29.223  11.608 -44.643 1.00 . A A . 146 ARG HE   1 1 
        6 15395 1 1 149 ARG HG2  H -28.784  11.412 -41.603 1.00 . A A . 146 ARG HG2  1 1 
        6 15396 1 1 149 ARG HG3  H -27.617  10.146 -41.990 1.00 . A A . 146 ARG HG3  1 1 
        6 15397 1 1 149 ARG HH11 H -31.279  10.979 -41.906 1.00 . A A . 146 ARG HH11 1 1 
        6 15398 1 1 149 ARG HH12 H -32.229  12.411 -42.124 1.00 . A A . 146 ARG HH12 1 1 
        6 15399 1 1 149 ARG HH21 H -30.466  13.497 -44.941 1.00 . A A . 146 ARG HH21 1 1 
        6 15400 1 1 149 ARG HH22 H -31.766  13.842 -43.852 1.00 . A A . 146 ARG HH22 1 1 
        6 15401 1 1 149 ARG N    N -29.560   7.254 -39.848 1.00 . A A . 146 ARG N    1 1 
        6 15402 1 1 149 ARG NE   N -29.750  11.351 -43.859 1.00 . A A . 146 ARG NE   1 1 
        6 15403 1 1 149 ARG NH1  N -31.479  11.816 -42.414 1.00 . A A . 146 ARG NH1  1 1 
        6 15404 1 1 149 ARG NH2  N -31.015  13.251 -44.144 1.00 . A A . 146 ARG NH2  1 1 
        6 15405 1 1 149 ARG O    O -27.452   7.588 -42.662 1.00 . A A . 146 ARG O    1 1 
        6 15406 1 1 150 ALA C    C -25.460   5.827 -41.805 1.00 . A A . 147 ALA C    1 1 
        6 15407 1 1 150 ALA CA   C -25.513   6.960 -40.786 1.00 . A A . 147 ALA CA   1 1 
        6 15408 1 1 150 ALA CB   C -24.799   6.554 -39.505 1.00 . A A . 147 ALA CB   1 1 
        6 15409 1 1 150 ALA H    H -27.187   7.392 -39.565 1.00 . A A . 147 ALA H    1 1 
        6 15410 1 1 150 ALA HA   H -25.005   7.822 -41.194 1.00 . A A . 147 ALA HA   1 1 
        6 15411 1 1 150 ALA HB1  H -25.449   6.726 -38.660 1.00 . A A . 147 ALA HB1  1 1 
        6 15412 1 1 150 ALA HB2  H -24.541   5.507 -39.553 1.00 . A A . 147 ALA HB2  1 1 
        6 15413 1 1 150 ALA HB3  H -23.900   7.142 -39.392 1.00 . A A . 147 ALA HB3  1 1 
        6 15414 1 1 150 ALA N    N -26.889   7.343 -40.498 1.00 . A A . 147 ALA N    1 1 
        6 15415 1 1 150 ALA O    O -24.526   5.740 -42.603 1.00 . A A . 147 ALA O    1 1 
        6 15416 1 1 151 PHE C    C -26.994   4.284 -44.076 1.00 . A A . 148 PHE C    1 1 
        6 15417 1 1 151 PHE CA   C -26.534   3.832 -42.693 1.00 . A A . 148 PHE CA   1 1 
        6 15418 1 1 151 PHE CB   C -27.484   2.761 -42.152 1.00 . A A . 148 PHE CB   1 1 
        6 15419 1 1 151 PHE CD1  C -28.414   1.092 -43.778 1.00 . A A . 148 PHE CD1  1 1 
        6 15420 1 1 151 PHE CD2  C -26.333   0.606 -42.721 1.00 . A A . 148 PHE CD2  1 1 
        6 15421 1 1 151 PHE CE1  C -28.348  -0.105 -44.466 1.00 . A A . 148 PHE CE1  1 1 
        6 15422 1 1 151 PHE CE2  C -26.261  -0.592 -43.407 1.00 . A A . 148 PHE CE2  1 1 
        6 15423 1 1 151 PHE CG   C -27.409   1.460 -42.898 1.00 . A A . 148 PHE CG   1 1 
        6 15424 1 1 151 PHE CZ   C -27.269  -0.948 -44.281 1.00 . A A . 148 PHE CZ   1 1 
        6 15425 1 1 151 PHE H    H -27.182   5.084 -41.113 1.00 . A A . 148 PHE H    1 1 
        6 15426 1 1 151 PHE HA   H -25.543   3.413 -42.775 1.00 . A A . 148 PHE HA   1 1 
        6 15427 1 1 151 PHE HB2  H -27.242   2.564 -41.118 1.00 . A A . 148 PHE HB2  1 1 
        6 15428 1 1 151 PHE HB3  H -28.498   3.125 -42.217 1.00 . A A . 148 PHE HB3  1 1 
        6 15429 1 1 151 PHE HD1  H -29.258   1.751 -43.925 1.00 . A A . 148 PHE HD1  1 1 
        6 15430 1 1 151 PHE HD2  H -25.543   0.883 -42.037 1.00 . A A . 148 PHE HD2  1 1 
        6 15431 1 1 151 PHE HE1  H -29.137  -0.380 -45.149 1.00 . A A . 148 PHE HE1  1 1 
        6 15432 1 1 151 PHE HE2  H -25.416  -1.249 -43.260 1.00 . A A . 148 PHE HE2  1 1 
        6 15433 1 1 151 PHE HZ   H -27.215  -1.883 -44.817 1.00 . A A . 148 PHE HZ   1 1 
        6 15434 1 1 151 PHE N    N -26.467   4.961 -41.772 1.00 . A A . 148 PHE N    1 1 
        6 15435 1 1 151 PHE O    O -26.567   3.737 -45.092 1.00 . A A . 148 PHE O    1 1 
        6 15436 1 1 152 GLN C    C -27.302   6.561 -46.127 1.00 . A A . 149 GLN C    1 1 
        6 15437 1 1 152 GLN CA   C -28.386   5.810 -45.362 1.00 . A A . 149 GLN CA   1 1 
        6 15438 1 1 152 GLN CB   C -29.576   6.736 -45.100 1.00 . A A . 149 GLN CB   1 1 
        6 15439 1 1 152 GLN CD   C -31.264   4.876 -45.376 1.00 . A A . 149 GLN CD   1 1 
        6 15440 1 1 152 GLN CG   C -30.782   6.024 -44.510 1.00 . A A . 149 GLN CG   1 1 
        6 15441 1 1 152 GLN H    H -28.170   5.680 -43.260 1.00 . A A . 149 GLN H    1 1 
        6 15442 1 1 152 GLN HA   H -28.717   4.974 -45.958 1.00 . A A . 149 GLN HA   1 1 
        6 15443 1 1 152 GLN HB2  H -29.270   7.510 -44.413 1.00 . A A . 149 GLN HB2  1 1 
        6 15444 1 1 152 GLN HB3  H -29.875   7.191 -46.033 1.00 . A A . 149 GLN HB3  1 1 
        6 15445 1 1 152 GLN HE21 H -31.647   3.784 -43.760 1.00 . A A . 149 GLN HE21 1 1 
        6 15446 1 1 152 GLN HE22 H -31.993   3.030 -45.275 1.00 . A A . 149 GLN HE22 1 1 
        6 15447 1 1 152 GLN HG2  H -30.515   5.633 -43.539 1.00 . A A . 149 GLN HG2  1 1 
        6 15448 1 1 152 GLN HG3  H -31.587   6.736 -44.401 1.00 . A A . 149 GLN HG3  1 1 
        6 15449 1 1 152 GLN N    N -27.867   5.286 -44.104 1.00 . A A . 149 GLN N    1 1 
        6 15450 1 1 152 GLN NE2  N -31.676   3.786 -44.740 1.00 . A A . 149 GLN NE2  1 1 
        6 15451 1 1 152 GLN O    O -27.101   6.335 -47.320 1.00 . A A . 149 GLN O    1 1 
        6 15452 1 1 152 GLN OE1  O -31.266   4.969 -46.604 1.00 . A A . 149 GLN OE1  1 1 
        6 15453 1 1 153 MET C    C -24.531   7.331 -46.745 1.00 . A A . 150 MET C    1 1 
        6 15454 1 1 153 MET CA   C -25.540   8.238 -46.048 1.00 . A A . 150 MET CA   1 1 
        6 15455 1 1 153 MET CB   C -24.832   9.093 -44.994 1.00 . A A . 150 MET CB   1 1 
        6 15456 1 1 153 MET CE   C -22.424   8.030 -41.754 1.00 . A A . 150 MET CE   1 1 
        6 15457 1 1 153 MET CG   C -24.151   8.277 -43.908 1.00 . A A . 150 MET CG   1 1 
        6 15458 1 1 153 MET H    H -26.811   7.591 -44.484 1.00 . A A . 150 MET H    1 1 
        6 15459 1 1 153 MET HA   H -25.989   8.889 -46.783 1.00 . A A . 150 MET HA   1 1 
        6 15460 1 1 153 MET HB2  H -24.083   9.698 -45.483 1.00 . A A . 150 MET HB2  1 1 
        6 15461 1 1 153 MET HB3  H -25.558   9.740 -44.526 1.00 . A A . 150 MET HB3  1 1 
        6 15462 1 1 153 MET HE1  H -22.911   8.238 -40.813 1.00 . A A . 150 MET HE1  1 1 
        6 15463 1 1 153 MET HE2  H -22.696   7.040 -42.089 1.00 . A A . 150 MET HE2  1 1 
        6 15464 1 1 153 MET HE3  H -21.353   8.086 -41.626 1.00 . A A . 150 MET HE3  1 1 
        6 15465 1 1 153 MET HG2  H -24.904   7.911 -43.225 1.00 . A A . 150 MET HG2  1 1 
        6 15466 1 1 153 MET HG3  H -23.649   7.439 -44.368 1.00 . A A . 150 MET HG3  1 1 
        6 15467 1 1 153 MET N    N -26.605   7.455 -45.433 1.00 . A A . 150 MET N    1 1 
        6 15468 1 1 153 MET O    O -23.873   7.738 -47.703 1.00 . A A . 150 MET O    1 1 
        6 15469 1 1 153 MET SD   S -22.943   9.235 -42.974 1.00 . A A . 150 MET SD   1 1 
        6 15470 1 1 154 LEU C    C -23.629   5.078 -48.352 1.00 . A A . 151 LEU C    1 1 
        6 15471 1 1 154 LEU CA   C -23.484   5.135 -46.835 1.00 . A A . 151 LEU CA   1 1 
        6 15472 1 1 154 LEU CB   C -23.722   3.748 -46.236 1.00 . A A . 151 LEU CB   1 1 
        6 15473 1 1 154 LEU CD1  C -23.759   2.205 -44.260 1.00 . A A . 151 LEU CD1  1 1 
        6 15474 1 1 154 LEU CD2  C -22.350   4.271 -44.203 1.00 . A A . 151 LEU CD2  1 1 
        6 15475 1 1 154 LEU CG   C -23.644   3.653 -44.711 1.00 . A A . 151 LEU CG   1 1 
        6 15476 1 1 154 LEU H    H -24.964   5.834 -45.494 1.00 . A A . 151 LEU H    1 1 
        6 15477 1 1 154 LEU HA   H -22.481   5.456 -46.593 1.00 . A A . 151 LEU HA   1 1 
        6 15478 1 1 154 LEU HB2  H -24.705   3.422 -46.538 1.00 . A A . 151 LEU HB2  1 1 
        6 15479 1 1 154 LEU HB3  H -22.979   3.079 -46.648 1.00 . A A . 151 LEU HB3  1 1 
        6 15480 1 1 154 LEU HD11 H -23.113   1.587 -44.867 1.00 . A A . 151 LEU HD11 1 1 
        6 15481 1 1 154 LEU HD12 H -23.463   2.126 -43.225 1.00 . A A . 151 LEU HD12 1 1 
        6 15482 1 1 154 LEU HD13 H -24.781   1.874 -44.370 1.00 . A A . 151 LEU HD13 1 1 
        6 15483 1 1 154 LEU HD21 H -21.918   3.632 -43.447 1.00 . A A . 151 LEU HD21 1 1 
        6 15484 1 1 154 LEU HD22 H -21.656   4.379 -45.024 1.00 . A A . 151 LEU HD22 1 1 
        6 15485 1 1 154 LEU HD23 H -22.558   5.242 -43.778 1.00 . A A . 151 LEU HD23 1 1 
        6 15486 1 1 154 LEU HG   H -24.470   4.202 -44.281 1.00 . A A . 151 LEU HG   1 1 
        6 15487 1 1 154 LEU N    N -24.413   6.101 -46.258 1.00 . A A . 151 LEU N    1 1 
        6 15488 1 1 154 LEU O    O -22.641   4.963 -49.076 1.00 . A A . 151 LEU O    1 1 
        6 15489 1 1 155 ARG C    C -24.287   6.139 -51.005 1.00 . A A . 152 ARG C    1 1 
        6 15490 1 1 155 ARG CA   C -25.143   5.121 -50.257 1.00 . A A . 152 ARG CA   1 1 
        6 15491 1 1 155 ARG CB   C -26.625   5.392 -50.522 1.00 . A A . 152 ARG CB   1 1 
        6 15492 1 1 155 ARG CD   C -28.776   4.323 -49.783 1.00 . A A . 152 ARG CD   1 1 
        6 15493 1 1 155 ARG CG   C -27.478   4.135 -50.553 1.00 . A A . 152 ARG CG   1 1 
        6 15494 1 1 155 ARG CZ   C -30.419   3.363 -51.340 1.00 . A A . 152 ARG CZ   1 1 
        6 15495 1 1 155 ARG H    H -25.615   5.252 -48.198 1.00 . A A . 152 ARG H    1 1 
        6 15496 1 1 155 ARG HA   H -24.898   4.131 -50.614 1.00 . A A . 152 ARG HA   1 1 
        6 15497 1 1 155 ARG HB2  H -27.005   6.039 -49.744 1.00 . A A . 152 ARG HB2  1 1 
        6 15498 1 1 155 ARG HB3  H -26.722   5.892 -51.474 1.00 . A A . 152 ARG HB3  1 1 
        6 15499 1 1 155 ARG HD2  H -28.572   4.217 -48.728 1.00 . A A . 152 ARG HD2  1 1 
        6 15500 1 1 155 ARG HD3  H -29.154   5.316 -49.978 1.00 . A A . 152 ARG HD3  1 1 
        6 15501 1 1 155 ARG HE   H -30.010   2.641 -49.526 1.00 . A A . 152 ARG HE   1 1 
        6 15502 1 1 155 ARG HG2  H -27.714   3.897 -51.580 1.00 . A A . 152 ARG HG2  1 1 
        6 15503 1 1 155 ARG HG3  H -26.922   3.322 -50.111 1.00 . A A . 152 ARG HG3  1 1 
        6 15504 1 1 155 ARG HH11 H -29.455   5.002 -52.024 1.00 . A A . 152 ARG HH11 1 1 
        6 15505 1 1 155 ARG HH12 H -30.616   4.315 -53.112 1.00 . A A . 152 ARG HH12 1 1 
        6 15506 1 1 155 ARG HH21 H -31.541   1.728 -50.949 1.00 . A A . 152 ARG HH21 1 1 
        6 15507 1 1 155 ARG HH22 H -31.802   2.454 -52.499 1.00 . A A . 152 ARG HH22 1 1 
        6 15508 1 1 155 ARG N    N -24.868   5.162 -48.826 1.00 . A A . 152 ARG N    1 1 
        6 15509 1 1 155 ARG NE   N -29.789   3.345 -50.170 1.00 . A A . 152 ARG NE   1 1 
        6 15510 1 1 155 ARG NH1  N -30.141   4.304 -52.232 1.00 . A A . 152 ARG NH1  1 1 
        6 15511 1 1 155 ARG NH2  N -31.329   2.439 -51.619 1.00 . A A . 152 ARG NH2  1 1 
        6 15512 1 1 155 ARG O    O -23.850   7.137 -50.432 1.00 . A A . 152 ARG O    1 1 
        6 15513 1 1 156 ARG C    C -24.133   7.701 -53.933 1.00 . A A . 153 ARG C    1 1 
        6 15514 1 1 156 ARG CA   C -23.245   6.771 -53.111 1.00 . A A . 153 ARG CA   1 1 
        6 15515 1 1 156 ARG CB   C -22.339   5.961 -54.041 1.00 . A A . 153 ARG CB   1 1 
        6 15516 1 1 156 ARG CD   C -20.074   5.828 -55.122 1.00 . A A . 153 ARG CD   1 1 
        6 15517 1 1 156 ARG CG   C -21.151   6.748 -54.571 1.00 . A A . 153 ARG CG   1 1 
        6 15518 1 1 156 ARG CZ   C -18.761   3.883 -54.388 1.00 . A A . 153 ARG CZ   1 1 
        6 15519 1 1 156 ARG H    H -24.426   5.066 -52.686 1.00 . A A . 153 ARG H    1 1 
        6 15520 1 1 156 ARG HA   H -22.631   7.367 -52.454 1.00 . A A . 153 ARG HA   1 1 
        6 15521 1 1 156 ARG HB2  H -21.963   5.104 -53.502 1.00 . A A . 153 ARG HB2  1 1 
        6 15522 1 1 156 ARG HB3  H -22.921   5.620 -54.883 1.00 . A A . 153 ARG HB3  1 1 
        6 15523 1 1 156 ARG HD2  H -20.481   5.281 -55.960 1.00 . A A . 153 ARG HD2  1 1 
        6 15524 1 1 156 ARG HD3  H -19.242   6.429 -55.455 1.00 . A A . 153 ARG HD3  1 1 
        6 15525 1 1 156 ARG HE   H -19.929   4.982 -53.203 1.00 . A A . 153 ARG HE   1 1 
        6 15526 1 1 156 ARG HG2  H -21.489   7.403 -55.361 1.00 . A A . 153 ARG HG2  1 1 
        6 15527 1 1 156 ARG HG3  H -20.734   7.336 -53.767 1.00 . A A . 153 ARG HG3  1 1 
        6 15528 1 1 156 ARG HH11 H -18.588   4.335 -56.350 1.00 . A A . 153 ARG HH11 1 1 
        6 15529 1 1 156 ARG HH12 H -17.667   2.967 -55.819 1.00 . A A . 153 ARG HH12 1 1 
        6 15530 1 1 156 ARG HH21 H -18.721   3.183 -52.493 1.00 . A A . 153 ARG HH21 1 1 
        6 15531 1 1 156 ARG HH22 H -17.744   2.312 -53.625 1.00 . A A . 153 ARG HH22 1 1 
        6 15532 1 1 156 ARG N    N -24.050   5.878 -52.286 1.00 . A A . 153 ARG N    1 1 
        6 15533 1 1 156 ARG NE   N -19.602   4.876 -54.120 1.00 . A A . 153 ARG NE   1 1 
        6 15534 1 1 156 ARG NH1  N -18.301   3.714 -55.620 1.00 . A A . 153 ARG NH1  1 1 
        6 15535 1 1 156 ARG NH2  N -18.377   3.058 -53.423 1.00 . A A . 153 ARG NH2  1 1 
        6 15536 1 1 156 ARG O    O -25.309   7.414 -54.158 1.00 . A A . 153 ARG O    1 1 
        6 15537 1 1 157 ASP C    C -24.690   9.200 -56.526 1.00 . A A . 154 ASP C    1 1 
        6 15538 1 1 157 ASP CA   C -24.302   9.788 -55.173 1.00 . A A . 154 ASP CA   1 1 
        6 15539 1 1 157 ASP CB   C -23.469  11.055 -55.373 1.00 . A A . 154 ASP CB   1 1 
        6 15540 1 1 157 ASP CG   C -24.180  12.087 -56.225 1.00 . A A . 154 ASP CG   1 1 
        6 15541 1 1 157 ASP H    H -22.622   8.988 -54.164 1.00 . A A . 154 ASP H    1 1 
        6 15542 1 1 157 ASP HA   H -25.203  10.042 -54.634 1.00 . A A . 154 ASP HA   1 1 
        6 15543 1 1 157 ASP HB2  H -23.257  11.495 -54.409 1.00 . A A . 154 ASP HB2  1 1 
        6 15544 1 1 157 ASP HB3  H -22.539  10.793 -55.856 1.00 . A A . 154 ASP HB3  1 1 
        6 15545 1 1 157 ASP N    N -23.563   8.816 -54.376 1.00 . A A . 154 ASP N    1 1 
        6 15546 1 1 157 ASP O    O -23.955   9.336 -57.506 1.00 . A A . 154 ASP O    1 1 
        6 15547 1 1 157 ASP OD1  O -23.496  12.799 -56.989 1.00 . A A . 154 ASP OD1  1 1 
        6 15548 1 1 157 ASP OD2  O -25.421  12.183 -56.127 1.00 . A A . 154 ASP OD2  1 1 
        6 15549 2 2   1 .   C1   C -25.734  -0.667 -39.954 1.00 . B A . 201 QOK C1   1 1 
        6 15550 2 2   1 .   C11  C -28.259  -0.037 -39.128 1.00 . B A . 201 QOK C11  1 1 
        6 15551 2 2   1 .   C12  C -29.129  -2.218 -39.775 1.00 . B A . 201 QOK C12  1 1 
        6 15552 2 2   1 .   C14  C -27.577   2.183 -38.423 1.00 . B A . 201 QOK C14  1 1 
        6 15553 2 2   1 .   C16  C -22.573  -0.380 -42.798 1.00 . B A . 201 QOK C16  1 1 
        6 15554 2 2   1 .   C17  C -21.326   0.420 -43.178 1.00 . B A . 201 QOK C17  1 1 
        6 15555 2 2   1 .   C19  C -20.532   1.570 -45.126 1.00 . B A . 201 QOK C19  1 1 
        6 15556 2 2   1 .   C2   C -26.758  -1.600 -40.081 1.00 . B A . 201 QOK C2   1 1 
        6 15557 2 2   1 .   C4   C -26.018   0.593 -39.399 1.00 . B A . 201 QOK C4   1 1 
        6 15558 2 2   1 .   C7   C -24.950  -2.522 -40.854 1.00 . B A . 201 QOK C7   1 1 
        6 15559 2 2   1 .   C8   C -23.247  -0.688 -40.519 1.00 . B A . 201 QOK C8   1 1 
        6 15560 2 2   1 .   H27  H -23.044  -0.134 -39.603 1.00 . B A . 201 QOK H27  1 1 
        6 15561 2 2   1 .   H28  H -22.509  -1.481 -40.635 1.00 . B A . 201 QOK H28  1 1 
        6 15562 2 2   1 .   H29  H -29.799  -1.905 -40.576 1.00 . B A . 201 QOK H29  1 1 
        6 15563 2 2   1 .   H30  H -28.724  -3.204 -40.004 1.00 . B A . 201 QOK H30  1 1 
        6 15564 2 2   1 .   H31  H -29.680  -2.261 -38.836 1.00 . B A . 201 QOK H31  1 1 
        6 15565 2 2   1 .   H32  H -26.728   2.522 -37.830 1.00 . B A . 201 QOK H32  1 1 
        6 15566 2 2   1 .   H33  H -27.770   2.898 -39.224 1.00 . B A . 201 QOK H33  1 1 
        6 15567 2 2   1 .   H34  H -28.458   2.106 -37.786 1.00 . B A . 201 QOK H34  1 1 
        6 15568 2 2   1 .   H35  H -22.292  -1.412 -42.587 1.00 . B A . 201 QOK H35  1 1 
        6 15569 2 2   1 .   H36  H -23.283  -0.359 -43.625 1.00 . B A . 201 QOK H36  1 1 
        6 15570 2 2   1 .   H37  H -21.438   1.451 -42.840 1.00 . B A . 201 QOK H37  1 1 
        6 15571 2 2   1 .   H38  H -20.450  -0.024 -42.704 1.00 . B A . 201 QOK H38  1 1 
        6 15572 2 2   1 .   H39  H -19.806   1.280 -45.886 1.00 . B A . 201 QOK H39  1 1 
        6 15573 2 2   1 .   H40  H -21.286   2.218 -45.572 1.00 . B A . 201 QOK H40  1 1 
        6 15574 2 2   1 .   H41  H -20.023   2.103 -44.323 1.00 . B A . 201 QOK H41  1 1 
        6 15575 2 2   1 .   N3   N -24.588  -1.276 -40.448 1.00 . B A . 201 QOK N3   1 1 
        6 15576 2 2   1 .   N5   N -28.031  -1.255 -39.654 1.00 . B A . 201 QOK N5   1 1 
        6 15577 2 2   1 .   N6   N -26.237  -2.699 -40.627 1.00 . B A . 201 QOK N6   1 1 
        6 15578 2 2   1 .   N9   N -27.277   0.871 -39.002 1.00 . B A . 201 QOK N9   1 1 
        6 15579 2 2   1 .   O10  O -25.136   1.426 -39.279 1.00 . B A . 201 QOK O10  1 1 
        6 15580 2 2   1 .   O13  O -23.175   0.198 -41.638 1.00 . B A . 201 QOK O13  1 1 
        6 15581 2 2   1 .   O15  O -29.382   0.248 -38.758 1.00 . B A . 201 QOK O15  1 1 
        6 15582 2 2   1 .   O18  O -21.160   0.401 -44.597 1.00 . B A . 201 QOK O18  1 1 
        7 15583 1 1   1 GLY C    C   0.747  -0.507  -1.323 1.00 . A A .  -2 GLY C    1 1 
        7 15584 1 1   1 GLY CA   C   1.976  -0.637  -0.445 1.00 . A A .  -2 GLY CA   1 1 
        7 15585 1 1   1 GLY H1   H   2.023  -1.416   1.523 1.00 . A A .  -2 GLY H1   1 1 
        7 15586 1 1   1 GLY HA2  H   2.617   0.215  -0.613 1.00 . A A .  -2 GLY HA2  1 1 
        7 15587 1 1   1 GLY HA3  H   2.508  -1.536  -0.722 1.00 . A A .  -2 GLY HA3  1 1 
        7 15588 1 1   1 GLY N    N   1.645  -0.704   0.966 1.00 . A A .  -2 GLY N    1 1 
        7 15589 1 1   1 GLY O    O  -0.358  -0.865  -0.914 1.00 . A A .  -2 GLY O    1 1 
        7 15590 1 1   2 SER C    C   0.242  -0.234  -4.878 1.00 . A A .  -1 SER C    1 1 
        7 15591 1 1   2 SER CA   C  -0.165   0.190  -3.470 1.00 . A A .  -1 SER CA   1 1 
        7 15592 1 1   2 SER CB   C  -0.622   1.650  -3.476 1.00 . A A .  -1 SER CB   1 1 
        7 15593 1 1   2 SER H    H   1.842   0.275  -2.802 1.00 . A A .  -1 SER H    1 1 
        7 15594 1 1   2 SER HA   H  -0.984  -0.433  -3.142 1.00 . A A .  -1 SER HA   1 1 
        7 15595 1 1   2 SER HB2  H  -1.096   1.872  -4.420 1.00 . A A .  -1 SER HB2  1 1 
        7 15596 1 1   2 SER HB3  H  -1.327   1.807  -2.673 1.00 . A A .  -1 SER HB3  1 1 
        7 15597 1 1   2 SER HG   H   0.180   3.323  -2.849 1.00 . A A .  -1 SER HG   1 1 
        7 15598 1 1   2 SER N    N   0.938   0.008  -2.534 1.00 . A A .  -1 SER N    1 1 
        7 15599 1 1   2 SER O    O   1.425  -0.304  -5.215 1.00 . A A .  -1 SER O    1 1 
        7 15600 1 1   2 SER OG   O   0.476   2.528  -3.298 1.00 . A A .  -1 SER OG   1 1 
        7 15601 1 1   3 PRO C    C   0.004   0.190  -7.976 1.00 . A A .   0 PRO C    1 1 
        7 15602 1 1   3 PRO CA   C  -0.532  -0.943  -7.107 1.00 . A A .   0 PRO CA   1 1 
        7 15603 1 1   3 PRO CB   C  -1.923  -1.369  -7.582 1.00 . A A .   0 PRO CB   1 1 
        7 15604 1 1   3 PRO CD   C  -2.193  -0.460  -5.388 1.00 . A A .   0 PRO CD   1 1 
        7 15605 1 1   3 PRO CG   C  -2.868  -0.601  -6.724 1.00 . A A .   0 PRO CG   1 1 
        7 15606 1 1   3 PRO HA   H   0.142  -1.786  -7.160 1.00 . A A .   0 PRO HA   1 1 
        7 15607 1 1   3 PRO HB2  H  -2.043  -1.117  -8.626 1.00 . A A .   0 PRO HB2  1 1 
        7 15608 1 1   3 PRO HB3  H  -2.044  -2.433  -7.447 1.00 . A A .   0 PRO HB3  1 1 
        7 15609 1 1   3 PRO HD2  H  -2.442   0.489  -4.937 1.00 . A A .   0 PRO HD2  1 1 
        7 15610 1 1   3 PRO HD3  H  -2.472  -1.274  -4.736 1.00 . A A .   0 PRO HD3  1 1 
        7 15611 1 1   3 PRO HG2  H  -3.050   0.371  -7.157 1.00 . A A .   0 PRO HG2  1 1 
        7 15612 1 1   3 PRO HG3  H  -3.794  -1.146  -6.619 1.00 . A A .   0 PRO HG3  1 1 
        7 15613 1 1   3 PRO N    N  -0.760  -0.522  -5.722 1.00 . A A .   0 PRO N    1 1 
        7 15614 1 1   3 PRO O    O   0.983   0.019  -8.701 1.00 . A A .   0 PRO O    1 1 
        7 15615 1 1   4 GLY C    C  -0.574   2.353 -10.150 1.00 . A A .   1 GLY C    1 1 
        7 15616 1 1   4 GLY CA   C  -0.218   2.491  -8.682 1.00 . A A .   1 GLY CA   1 1 
        7 15617 1 1   4 GLY H    H  -1.419   1.426  -7.302 1.00 . A A .   1 GLY H    1 1 
        7 15618 1 1   4 GLY HA2  H  -0.691   3.380  -8.290 1.00 . A A .   1 GLY HA2  1 1 
        7 15619 1 1   4 GLY HA3  H   0.853   2.596  -8.592 1.00 . A A .   1 GLY HA3  1 1 
        7 15620 1 1   4 GLY N    N  -0.645   1.348  -7.898 1.00 . A A .   1 GLY N    1 1 
        7 15621 1 1   4 GLY O    O  -1.515   2.985 -10.628 1.00 . A A .   1 GLY O    1 1 
        7 15622 1 1   5 GLU C    C  -1.516   0.940 -12.542 1.00 . A A .   2 GLU C    1 1 
        7 15623 1 1   5 GLU CA   C  -0.058   1.310 -12.287 1.00 . A A .   2 GLU CA   1 1 
        7 15624 1 1   5 GLU CB   C   0.860   0.208 -12.820 1.00 . A A .   2 GLU CB   1 1 
        7 15625 1 1   5 GLU CD   C   1.914  -1.985 -12.138 1.00 . A A .   2 GLU CD   1 1 
        7 15626 1 1   5 GLU CG   C   0.658  -1.135 -12.139 1.00 . A A .   2 GLU CG   1 1 
        7 15627 1 1   5 GLU H    H   0.918   1.051 -10.426 1.00 . A A .   2 GLU H    1 1 
        7 15628 1 1   5 GLU HA   H   0.164   2.231 -12.804 1.00 . A A .   2 GLU HA   1 1 
        7 15629 1 1   5 GLU HB2  H   0.678   0.084 -13.877 1.00 . A A .   2 GLU HB2  1 1 
        7 15630 1 1   5 GLU HB3  H   1.887   0.510 -12.674 1.00 . A A .   2 GLU HB3  1 1 
        7 15631 1 1   5 GLU HG2  H   0.356  -0.965 -11.116 1.00 . A A .   2 GLU HG2  1 1 
        7 15632 1 1   5 GLU HG3  H  -0.122  -1.673 -12.658 1.00 . A A .   2 GLU HG3  1 1 
        7 15633 1 1   5 GLU N    N   0.182   1.526 -10.865 1.00 . A A .   2 GLU N    1 1 
        7 15634 1 1   5 GLU O    O  -2.101   1.340 -13.548 1.00 . A A .   2 GLU O    1 1 
        7 15635 1 1   5 GLU OE1  O   2.029  -2.872 -11.266 1.00 . A A .   2 GLU OE1  1 1 
        7 15636 1 1   5 GLU OE2  O   2.782  -1.762 -13.008 1.00 . A A .   2 GLU OE2  1 1 
        7 15637 1 1   6 ASN C    C  -4.408   0.949 -11.927 1.00 . A A .   3 ASN C    1 1 
        7 15638 1 1   6 ASN CA   C  -3.484  -0.253 -11.751 1.00 . A A .   3 ASN CA   1 1 
        7 15639 1 1   6 ASN CB   C  -3.907  -1.058 -10.520 1.00 . A A .   3 ASN CB   1 1 
        7 15640 1 1   6 ASN CG   C  -3.212  -2.404 -10.444 1.00 . A A .   3 ASN CG   1 1 
        7 15641 1 1   6 ASN H    H  -1.576  -0.115 -10.845 1.00 . A A .   3 ASN H    1 1 
        7 15642 1 1   6 ASN HA   H  -3.560  -0.882 -12.625 1.00 . A A .   3 ASN HA   1 1 
        7 15643 1 1   6 ASN HB2  H  -3.662  -0.498  -9.630 1.00 . A A .   3 ASN HB2  1 1 
        7 15644 1 1   6 ASN HB3  H  -4.973  -1.225 -10.555 1.00 . A A .   3 ASN HB3  1 1 
        7 15645 1 1   6 ASN HD21 H  -4.316  -2.912  -8.870 1.00 . A A .   3 ASN HD21 1 1 
        7 15646 1 1   6 ASN HD22 H  -3.175  -4.096  -9.400 1.00 . A A .   3 ASN HD22 1 1 
        7 15647 1 1   6 ASN N    N  -2.095   0.172 -11.625 1.00 . A A .   3 ASN N    1 1 
        7 15648 1 1   6 ASN ND2  N  -3.608  -3.220  -9.474 1.00 . A A .   3 ASN ND2  1 1 
        7 15649 1 1   6 ASN O    O  -5.269   0.960 -12.808 1.00 . A A .   3 ASN O    1 1 
        7 15650 1 1   6 ASN OD1  O  -2.329  -2.706 -11.247 1.00 . A A .   3 ASN OD1  1 1 
        7 15651 1 1   7 LEU C    C  -5.020   3.763 -12.552 1.00 . A A .   4 LEU C    1 1 
        7 15652 1 1   7 LEU CA   C  -5.036   3.168 -11.148 1.00 . A A .   4 LEU CA   1 1 
        7 15653 1 1   7 LEU CB   C  -4.532   4.200 -10.138 1.00 . A A .   4 LEU CB   1 1 
        7 15654 1 1   7 LEU CD1  C  -5.013   2.698  -8.190 1.00 . A A .   4 LEU CD1  1 1 
        7 15655 1 1   7 LEU CD2  C  -4.448   5.103  -7.801 1.00 . A A .   4 LEU CD2  1 1 
        7 15656 1 1   7 LEU CG   C  -5.130   4.113  -8.734 1.00 . A A .   4 LEU CG   1 1 
        7 15657 1 1   7 LEU H    H  -3.519   1.893 -10.406 1.00 . A A .   4 LEU H    1 1 
        7 15658 1 1   7 LEU HA   H  -6.051   2.896 -10.897 1.00 . A A .   4 LEU HA   1 1 
        7 15659 1 1   7 LEU HB2  H  -3.463   4.081 -10.050 1.00 . A A .   4 LEU HB2  1 1 
        7 15660 1 1   7 LEU HB3  H  -4.751   5.182 -10.533 1.00 . A A .   4 LEU HB3  1 1 
        7 15661 1 1   7 LEU HD11 H  -5.720   2.058  -8.698 1.00 . A A .   4 LEU HD11 1 1 
        7 15662 1 1   7 LEU HD12 H  -4.011   2.330  -8.356 1.00 . A A .   4 LEU HD12 1 1 
        7 15663 1 1   7 LEU HD13 H  -5.226   2.700  -7.131 1.00 . A A .   4 LEU HD13 1 1 
        7 15664 1 1   7 LEU HD21 H  -3.500   5.402  -8.225 1.00 . A A .   4 LEU HD21 1 1 
        7 15665 1 1   7 LEU HD22 H  -5.076   5.972  -7.676 1.00 . A A .   4 LEU HD22 1 1 
        7 15666 1 1   7 LEU HD23 H  -4.282   4.637  -6.841 1.00 . A A .   4 LEU HD23 1 1 
        7 15667 1 1   7 LEU HG   H  -6.181   4.366  -8.781 1.00 . A A .   4 LEU HG   1 1 
        7 15668 1 1   7 LEU N    N  -4.221   1.959 -11.086 1.00 . A A .   4 LEU N    1 1 
        7 15669 1 1   7 LEU O    O  -6.061   4.141 -13.090 1.00 . A A .   4 LEU O    1 1 
        7 15670 1 1   8 LYS C    C  -4.626   3.699 -15.464 1.00 . A A .   5 LYS C    1 1 
        7 15671 1 1   8 LYS CA   C  -3.680   4.388 -14.486 1.00 . A A .   5 LYS CA   1 1 
        7 15672 1 1   8 LYS CB   C  -2.234   4.231 -14.961 1.00 . A A .   5 LYS CB   1 1 
        7 15673 1 1   8 LYS CD   C  -2.059   5.557 -17.087 1.00 . A A .   5 LYS CD   1 1 
        7 15674 1 1   8 LYS CE   C  -1.648   6.886 -17.701 1.00 . A A .   5 LYS CE   1 1 
        7 15675 1 1   8 LYS CG   C  -1.671   5.478 -15.620 1.00 . A A .   5 LYS CG   1 1 
        7 15676 1 1   8 LYS H    H  -3.039   3.524 -12.662 1.00 . A A .   5 LYS H    1 1 
        7 15677 1 1   8 LYS HA   H  -3.925   5.439 -14.447 1.00 . A A .   5 LYS HA   1 1 
        7 15678 1 1   8 LYS HB2  H  -1.613   3.986 -14.112 1.00 . A A .   5 LYS HB2  1 1 
        7 15679 1 1   8 LYS HB3  H  -2.188   3.420 -15.675 1.00 . A A .   5 LYS HB3  1 1 
        7 15680 1 1   8 LYS HD2  H  -1.569   4.759 -17.624 1.00 . A A .   5 LYS HD2  1 1 
        7 15681 1 1   8 LYS HD3  H  -3.131   5.447 -17.173 1.00 . A A .   5 LYS HD3  1 1 
        7 15682 1 1   8 LYS HE2  H  -2.248   7.063 -18.580 1.00 . A A .   5 LYS HE2  1 1 
        7 15683 1 1   8 LYS HE3  H  -1.824   7.671 -16.981 1.00 . A A .   5 LYS HE3  1 1 
        7 15684 1 1   8 LYS HG2  H  -2.055   6.349 -15.110 1.00 . A A .   5 LYS HG2  1 1 
        7 15685 1 1   8 LYS HG3  H  -0.593   5.460 -15.542 1.00 . A A .   5 LYS HG3  1 1 
        7 15686 1 1   8 LYS HZ1  H  -0.084   6.442 -19.014 1.00 . A A .   5 LYS HZ1  1 1 
        7 15687 1 1   8 LYS HZ2  H   0.138   7.877 -18.145 1.00 . A A .   5 LYS HZ2  1 1 
        7 15688 1 1   8 LYS HZ3  H   0.354   6.383 -17.381 1.00 . A A .   5 LYS HZ3  1 1 
        7 15689 1 1   8 LYS N    N  -3.833   3.842 -13.142 1.00 . A A .   5 LYS N    1 1 
        7 15690 1 1   8 LYS NZ   N  -0.209   6.898 -18.087 1.00 . A A .   5 LYS NZ   1 1 
        7 15691 1 1   8 LYS O    O  -5.255   4.350 -16.298 1.00 . A A .   5 LYS O    1 1 
        7 15692 1 1   9 HIS C    C  -7.045   2.043 -16.083 1.00 . A A .   6 HIS C    1 1 
        7 15693 1 1   9 HIS CA   C  -5.593   1.600 -16.230 1.00 . A A .   6 HIS CA   1 1 
        7 15694 1 1   9 HIS CB   C  -5.468   0.109 -15.914 1.00 . A A .   6 HIS CB   1 1 
        7 15695 1 1   9 HIS CD2  C  -5.619  -1.903 -17.545 1.00 . A A .   6 HIS CD2  1 1 
        7 15696 1 1   9 HIS CE1  C  -4.036  -1.305 -18.939 1.00 . A A .   6 HIS CE1  1 1 
        7 15697 1 1   9 HIS CG   C  -5.112  -0.727 -17.105 1.00 . A A .   6 HIS CG   1 1 
        7 15698 1 1   9 HIS H    H  -4.195   1.914 -14.672 1.00 . A A .   6 HIS H    1 1 
        7 15699 1 1   9 HIS HA   H  -5.278   1.771 -17.248 1.00 . A A .   6 HIS HA   1 1 
        7 15700 1 1   9 HIS HB2  H  -4.699  -0.031 -15.169 1.00 . A A .   6 HIS HB2  1 1 
        7 15701 1 1   9 HIS HB3  H  -6.410  -0.250 -15.525 1.00 . A A .   6 HIS HB3  1 1 
        7 15702 1 1   9 HIS HD1  H  -3.565   0.424 -17.953 1.00 . A A .   6 HIS HD1  1 1 
        7 15703 1 1   9 HIS HD2  H  -6.416  -2.470 -17.085 1.00 . A A .   6 HIS HD2  1 1 
        7 15704 1 1   9 HIS HE1  H  -3.349  -1.299 -19.772 1.00 . A A .   6 HIS HE1  1 1 
        7 15705 1 1   9 HIS N    N  -4.722   2.377 -15.356 1.00 . A A .   6 HIS N    1 1 
        7 15706 1 1   9 HIS ND1  N  -4.121  -0.380 -17.999 1.00 . A A .   6 HIS ND1  1 1 
        7 15707 1 1   9 HIS NE2  N  -4.934  -2.240 -18.686 1.00 . A A .   6 HIS NE2  1 1 
        7 15708 1 1   9 HIS O    O  -7.777   2.139 -17.069 1.00 . A A .   6 HIS O    1 1 
        7 15709 1 1  10 ILE C    C  -9.191   3.958 -15.419 1.00 . A A .   7 ILE C    1 1 
        7 15710 1 1  10 ILE CA   C  -8.819   2.745 -14.573 1.00 . A A .   7 ILE CA   1 1 
        7 15711 1 1  10 ILE CB   C  -9.011   3.092 -13.085 1.00 . A A .   7 ILE CB   1 1 
        7 15712 1 1  10 ILE CD1  C  -9.536   0.699 -12.396 1.00 . A A .   7 ILE CD1  1 1 
        7 15713 1 1  10 ILE CG1  C  -8.632   1.897 -12.208 1.00 . A A .   7 ILE CG1  1 1 
        7 15714 1 1  10 ILE CG2  C -10.448   3.515 -12.821 1.00 . A A .   7 ILE CG2  1 1 
        7 15715 1 1  10 ILE H    H  -6.825   2.217 -14.104 1.00 . A A .   7 ILE H    1 1 
        7 15716 1 1  10 ILE HA   H  -9.484   1.929 -14.821 1.00 . A A .   7 ILE HA   1 1 
        7 15717 1 1  10 ILE HB   H  -8.366   3.924 -12.847 1.00 . A A .   7 ILE HB   1 1 
        7 15718 1 1  10 ILE HD11 H  -8.937  -0.175 -12.605 1.00 . A A .   7 ILE HD11 1 1 
        7 15719 1 1  10 ILE HD12 H -10.109   0.535 -11.495 1.00 . A A .   7 ILE HD12 1 1 
        7 15720 1 1  10 ILE HD13 H -10.208   0.880 -13.221 1.00 . A A .   7 ILE HD13 1 1 
        7 15721 1 1  10 ILE HG12 H  -7.625   1.592 -12.441 1.00 . A A .   7 ILE HG12 1 1 
        7 15722 1 1  10 ILE HG13 H  -8.683   2.192 -11.169 1.00 . A A .   7 ILE HG13 1 1 
        7 15723 1 1  10 ILE HG21 H -10.638   4.464 -13.302 1.00 . A A .   7 ILE HG21 1 1 
        7 15724 1 1  10 ILE HG22 H -11.122   2.770 -13.217 1.00 . A A .   7 ILE HG22 1 1 
        7 15725 1 1  10 ILE HG23 H -10.605   3.613 -11.757 1.00 . A A .   7 ILE HG23 1 1 
        7 15726 1 1  10 ILE N    N  -7.455   2.312 -14.848 1.00 . A A .   7 ILE N    1 1 
        7 15727 1 1  10 ILE O    O -10.266   4.004 -16.018 1.00 . A A .   7 ILE O    1 1 
        7 15728 1 1  11 ILE C    C  -8.356   5.891 -17.731 1.00 . A A .   8 ILE C    1 1 
        7 15729 1 1  11 ILE CA   C  -8.528   6.151 -16.239 1.00 . A A .   8 ILE CA   1 1 
        7 15730 1 1  11 ILE CB   C  -7.576   7.283 -15.812 1.00 . A A .   8 ILE CB   1 1 
        7 15731 1 1  11 ILE CD1  C  -6.732   7.072 -13.420 1.00 . A A .   8 ILE CD1  1 1 
        7 15732 1 1  11 ILE CG1  C  -7.794   7.635 -14.339 1.00 . A A .   8 ILE CG1  1 1 
        7 15733 1 1  11 ILE CG2  C  -7.781   8.507 -16.692 1.00 . A A .   8 ILE CG2  1 1 
        7 15734 1 1  11 ILE H    H  -7.457   4.843 -14.965 1.00 . A A .   8 ILE H    1 1 
        7 15735 1 1  11 ILE HA   H  -9.543   6.473 -16.055 1.00 . A A .   8 ILE HA   1 1 
        7 15736 1 1  11 ILE HB   H  -6.561   6.939 -15.947 1.00 . A A .   8 ILE HB   1 1 
        7 15737 1 1  11 ILE HD11 H  -6.312   7.870 -12.825 1.00 . A A .   8 ILE HD11 1 1 
        7 15738 1 1  11 ILE HD12 H  -7.175   6.333 -12.769 1.00 . A A .   8 ILE HD12 1 1 
        7 15739 1 1  11 ILE HD13 H  -5.952   6.613 -14.009 1.00 . A A .   8 ILE HD13 1 1 
        7 15740 1 1  11 ILE HG12 H  -7.793   8.708 -14.228 1.00 . A A .   8 ILE HG12 1 1 
        7 15741 1 1  11 ILE HG13 H  -8.750   7.245 -14.022 1.00 . A A .   8 ILE HG13 1 1 
        7 15742 1 1  11 ILE HG21 H  -8.776   8.486 -17.111 1.00 . A A .   8 ILE HG21 1 1 
        7 15743 1 1  11 ILE HG22 H  -7.659   9.401 -16.098 1.00 . A A .   8 ILE HG22 1 1 
        7 15744 1 1  11 ILE HG23 H  -7.054   8.504 -17.490 1.00 . A A .   8 ILE HG23 1 1 
        7 15745 1 1  11 ILE N    N  -8.295   4.938 -15.464 1.00 . A A .   8 ILE N    1 1 
        7 15746 1 1  11 ILE O    O  -9.227   6.223 -18.536 1.00 . A A .   8 ILE O    1 1 
        7 15747 1 1  12 THR C    C  -8.088   4.220 -20.134 1.00 . A A .   9 THR C    1 1 
        7 15748 1 1  12 THR CA   C  -6.938   4.987 -19.491 1.00 . A A .   9 THR CA   1 1 
        7 15749 1 1  12 THR CB   C  -5.644   4.163 -19.631 1.00 . A A .   9 THR CB   1 1 
        7 15750 1 1  12 THR CG2  C  -5.260   4.003 -21.094 1.00 . A A .   9 THR CG2  1 1 
        7 15751 1 1  12 THR H    H  -6.570   5.052 -17.408 1.00 . A A .   9 THR H    1 1 
        7 15752 1 1  12 THR HA   H  -6.804   5.922 -20.017 1.00 . A A .   9 THR HA   1 1 
        7 15753 1 1  12 THR HB   H  -5.813   3.183 -19.209 1.00 . A A .   9 THR HB   1 1 
        7 15754 1 1  12 THR HG1  H  -4.498   5.713 -19.213 1.00 . A A .   9 THR HG1  1 1 
        7 15755 1 1  12 THR HG21 H  -5.281   4.968 -21.580 1.00 . A A .   9 THR HG21 1 1 
        7 15756 1 1  12 THR HG22 H  -4.266   3.587 -21.162 1.00 . A A .   9 THR HG22 1 1 
        7 15757 1 1  12 THR HG23 H  -5.962   3.341 -21.580 1.00 . A A .   9 THR HG23 1 1 
        7 15758 1 1  12 THR N    N  -7.226   5.293 -18.096 1.00 . A A .   9 THR N    1 1 
        7 15759 1 1  12 THR O    O  -8.407   4.426 -21.306 1.00 . A A .   9 THR O    1 1 
        7 15760 1 1  12 THR OG1  O  -4.578   4.802 -18.920 1.00 . A A .   9 THR OG1  1 1 
        7 15761 1 1  13 LEU C    C -10.940   3.429 -20.385 1.00 . A A .  10 LEU C    1 1 
        7 15762 1 1  13 LEU CA   C  -9.823   2.536 -19.856 1.00 . A A .  10 LEU CA   1 1 
        7 15763 1 1  13 LEU CB   C -10.361   1.632 -18.744 1.00 . A A .  10 LEU CB   1 1 
        7 15764 1 1  13 LEU CD1  C -10.869  -0.546 -19.876 1.00 . A A .  10 LEU CD1  1 1 
        7 15765 1 1  13 LEU CD2  C  -8.522  -0.010 -19.197 1.00 . A A .  10 LEU CD2  1 1 
        7 15766 1 1  13 LEU CG   C  -9.994   0.152 -18.846 1.00 . A A .  10 LEU CG   1 1 
        7 15767 1 1  13 LEU H    H  -8.408   3.214 -18.436 1.00 . A A .  10 LEU H    1 1 
        7 15768 1 1  13 LEU HA   H  -9.458   1.920 -20.664 1.00 . A A .  10 LEU HA   1 1 
        7 15769 1 1  13 LEU HB2  H  -9.982   2.003 -17.805 1.00 . A A .  10 LEU HB2  1 1 
        7 15770 1 1  13 LEU HB3  H -11.440   1.708 -18.751 1.00 . A A .  10 LEU HB3  1 1 
        7 15771 1 1  13 LEU HD11 H -10.243  -1.033 -20.609 1.00 . A A .  10 LEU HD11 1 1 
        7 15772 1 1  13 LEU HD12 H -11.487  -1.282 -19.384 1.00 . A A .  10 LEU HD12 1 1 
        7 15773 1 1  13 LEU HD13 H -11.498   0.182 -20.366 1.00 . A A .  10 LEU HD13 1 1 
        7 15774 1 1  13 LEU HD21 H  -7.999   0.912 -18.988 1.00 . A A .  10 LEU HD21 1 1 
        7 15775 1 1  13 LEU HD22 H  -8.096  -0.807 -18.606 1.00 . A A .  10 LEU HD22 1 1 
        7 15776 1 1  13 LEU HD23 H  -8.426  -0.248 -20.246 1.00 . A A .  10 LEU HD23 1 1 
        7 15777 1 1  13 LEU HG   H -10.164  -0.322 -17.889 1.00 . A A .  10 LEU HG   1 1 
        7 15778 1 1  13 LEU N    N  -8.707   3.334 -19.361 1.00 . A A .  10 LEU N    1 1 
        7 15779 1 1  13 LEU O    O -11.683   3.043 -21.287 1.00 . A A .  10 LEU O    1 1 
        7 15780 1 1  14 GLY C    C -11.738   6.231 -21.565 1.00 . A A .  11 GLY C    1 1 
        7 15781 1 1  14 GLY CA   C -12.078   5.559 -20.250 1.00 . A A .  11 GLY CA   1 1 
        7 15782 1 1  14 GLY H    H -10.430   4.882 -19.105 1.00 . A A .  11 GLY H    1 1 
        7 15783 1 1  14 GLY HA2  H -13.009   5.024 -20.361 1.00 . A A .  11 GLY HA2  1 1 
        7 15784 1 1  14 GLY HA3  H -12.199   6.319 -19.492 1.00 . A A .  11 GLY HA3  1 1 
        7 15785 1 1  14 GLY N    N -11.051   4.628 -19.820 1.00 . A A .  11 GLY N    1 1 
        7 15786 1 1  14 GLY O    O -12.595   6.373 -22.436 1.00 . A A .  11 GLY O    1 1 
        7 15787 1 1  15 GLN C    C  -9.821   6.299 -24.050 1.00 . A A .  12 GLN C    1 1 
        7 15788 1 1  15 GLN CA   C -10.033   7.309 -22.927 1.00 . A A .  12 GLN CA   1 1 
        7 15789 1 1  15 GLN CB   C  -8.737   8.078 -22.665 1.00 . A A .  12 GLN CB   1 1 
        7 15790 1 1  15 GLN CD   C  -7.893   9.892 -21.122 1.00 . A A .  12 GLN CD   1 1 
        7 15791 1 1  15 GLN CG   C  -8.961   9.478 -22.115 1.00 . A A .  12 GLN CG   1 1 
        7 15792 1 1  15 GLN H    H  -9.846   6.503 -20.979 1.00 . A A .  12 GLN H    1 1 
        7 15793 1 1  15 GLN HA   H -10.800   8.006 -23.228 1.00 . A A .  12 GLN HA   1 1 
        7 15794 1 1  15 GLN HB2  H  -8.142   7.526 -21.954 1.00 . A A .  12 GLN HB2  1 1 
        7 15795 1 1  15 GLN HB3  H  -8.189   8.163 -23.592 1.00 . A A .  12 GLN HB3  1 1 
        7 15796 1 1  15 GLN HE21 H  -8.367   8.367 -19.938 1.00 . A A .  12 GLN HE21 1 1 
        7 15797 1 1  15 GLN HE22 H  -7.088   9.383 -19.378 1.00 . A A .  12 GLN HE22 1 1 
        7 15798 1 1  15 GLN HG2  H  -8.958  10.178 -22.937 1.00 . A A .  12 GLN HG2  1 1 
        7 15799 1 1  15 GLN HG3  H  -9.921   9.507 -21.622 1.00 . A A .  12 GLN HG3  1 1 
        7 15800 1 1  15 GLN N    N -10.483   6.646 -21.709 1.00 . A A .  12 GLN N    1 1 
        7 15801 1 1  15 GLN NE2  N  -7.770   9.139 -20.036 1.00 . A A .  12 GLN NE2  1 1 
        7 15802 1 1  15 GLN O    O -10.040   6.603 -25.222 1.00 . A A .  12 GLN O    1 1 
        7 15803 1 1  15 GLN OE1  O  -7.186  10.879 -21.330 1.00 . A A .  12 GLN OE1  1 1 
        7 15804 1 1  16 VAL C    C -10.378   3.809 -25.535 1.00 . A A .  13 VAL C    1 1 
        7 15805 1 1  16 VAL CA   C  -9.151   4.039 -24.660 1.00 . A A .  13 VAL CA   1 1 
        7 15806 1 1  16 VAL CB   C  -8.768   2.715 -23.972 1.00 . A A .  13 VAL CB   1 1 
        7 15807 1 1  16 VAL CG1  C -10.001   1.850 -23.756 1.00 . A A .  13 VAL CG1  1 1 
        7 15808 1 1  16 VAL CG2  C  -7.722   1.973 -24.789 1.00 . A A .  13 VAL CG2  1 1 
        7 15809 1 1  16 VAL H    H  -9.235   4.912 -22.733 1.00 . A A .  13 VAL H    1 1 
        7 15810 1 1  16 VAL HA   H  -8.326   4.346 -25.286 1.00 . A A .  13 VAL HA   1 1 
        7 15811 1 1  16 VAL HB   H  -8.343   2.945 -23.005 1.00 . A A .  13 VAL HB   1 1 
        7 15812 1 1  16 VAL HG11 H -10.355   1.486 -24.709 1.00 . A A .  13 VAL HG11 1 1 
        7 15813 1 1  16 VAL HG12 H  -9.746   1.013 -23.122 1.00 . A A .  13 VAL HG12 1 1 
        7 15814 1 1  16 VAL HG13 H -10.775   2.437 -23.284 1.00 . A A .  13 VAL HG13 1 1 
        7 15815 1 1  16 VAL HG21 H  -7.556   2.495 -25.720 1.00 . A A .  13 VAL HG21 1 1 
        7 15816 1 1  16 VAL HG22 H  -6.797   1.926 -24.233 1.00 . A A .  13 VAL HG22 1 1 
        7 15817 1 1  16 VAL HG23 H  -8.070   0.972 -24.995 1.00 . A A .  13 VAL HG23 1 1 
        7 15818 1 1  16 VAL N    N  -9.392   5.095 -23.683 1.00 . A A .  13 VAL N    1 1 
        7 15819 1 1  16 VAL O    O -10.257   3.482 -26.716 1.00 . A A .  13 VAL O    1 1 
        7 15820 1 1  17 ILE C    C -13.099   4.985 -26.582 1.00 . A A .  14 ILE C    1 1 
        7 15821 1 1  17 ILE CA   C -12.806   3.795 -25.675 1.00 . A A .  14 ILE CA   1 1 
        7 15822 1 1  17 ILE CB   C -13.992   3.593 -24.713 1.00 . A A .  14 ILE CB   1 1 
        7 15823 1 1  17 ILE CD1  C -14.328   2.420 -22.479 1.00 . A A .  14 ILE CD1  1 1 
        7 15824 1 1  17 ILE CG1  C -13.801   2.315 -23.893 1.00 . A A .  14 ILE CG1  1 1 
        7 15825 1 1  17 ILE CG2  C -15.300   3.540 -25.489 1.00 . A A .  14 ILE CG2  1 1 
        7 15826 1 1  17 ILE H    H -11.587   4.243 -24.004 1.00 . A A .  14 ILE H    1 1 
        7 15827 1 1  17 ILE HA   H -12.707   2.908 -26.283 1.00 . A A .  14 ILE HA   1 1 
        7 15828 1 1  17 ILE HB   H -14.032   4.439 -24.044 1.00 . A A .  14 ILE HB   1 1 
        7 15829 1 1  17 ILE HD11 H -14.102   1.510 -21.943 1.00 . A A .  14 ILE HD11 1 1 
        7 15830 1 1  17 ILE HD12 H -13.861   3.257 -21.982 1.00 . A A .  14 ILE HD12 1 1 
        7 15831 1 1  17 ILE HD13 H -15.398   2.567 -22.504 1.00 . A A .  14 ILE HD13 1 1 
        7 15832 1 1  17 ILE HG12 H -14.316   1.502 -24.380 1.00 . A A .  14 ILE HG12 1 1 
        7 15833 1 1  17 ILE HG13 H -12.746   2.087 -23.839 1.00 . A A .  14 ILE HG13 1 1 
        7 15834 1 1  17 ILE HG21 H -15.246   2.758 -26.232 1.00 . A A .  14 ILE HG21 1 1 
        7 15835 1 1  17 ILE HG22 H -16.114   3.335 -24.809 1.00 . A A .  14 ILE HG22 1 1 
        7 15836 1 1  17 ILE HG23 H -15.468   4.489 -25.976 1.00 . A A .  14 ILE HG23 1 1 
        7 15837 1 1  17 ILE N    N -11.557   3.982 -24.948 1.00 . A A .  14 ILE N    1 1 
        7 15838 1 1  17 ILE O    O -13.659   4.830 -27.667 1.00 . A A .  14 ILE O    1 1 
        7 15839 1 1  18 HIS C    C -12.016   7.435 -28.122 1.00 . A A .  15 HIS C    1 1 
        7 15840 1 1  18 HIS CA   C -12.932   7.393 -26.902 1.00 . A A .  15 HIS CA   1 1 
        7 15841 1 1  18 HIS CB   C -12.694   8.625 -26.029 1.00 . A A .  15 HIS CB   1 1 
        7 15842 1 1  18 HIS CD2  C -14.189  10.609 -26.776 1.00 . A A .  15 HIS CD2  1 1 
        7 15843 1 1  18 HIS CE1  C -12.688  11.728 -27.917 1.00 . A A .  15 HIS CE1  1 1 
        7 15844 1 1  18 HIS CG   C -13.028   9.916 -26.711 1.00 . A A .  15 HIS CG   1 1 
        7 15845 1 1  18 HIS H    H -12.271   6.235 -25.258 1.00 . A A .  15 HIS H    1 1 
        7 15846 1 1  18 HIS HA   H -13.958   7.393 -27.238 1.00 . A A .  15 HIS HA   1 1 
        7 15847 1 1  18 HIS HB2  H -13.305   8.552 -25.141 1.00 . A A .  15 HIS HB2  1 1 
        7 15848 1 1  18 HIS HB3  H -11.653   8.660 -25.742 1.00 . A A .  15 HIS HB3  1 1 
        7 15849 1 1  18 HIS HD1  H -11.169  10.401 -27.577 1.00 . A A .  15 HIS HD1  1 1 
        7 15850 1 1  18 HIS HD2  H -15.128  10.331 -26.319 1.00 . A A .  15 HIS HD2  1 1 
        7 15851 1 1  18 HIS HE1  H -12.212  12.485 -28.523 1.00 . A A .  15 HIS HE1  1 1 
        7 15852 1 1  18 HIS N    N -12.713   6.175 -26.130 1.00 . A A .  15 HIS N    1 1 
        7 15853 1 1  18 HIS ND1  N -12.108  10.643 -27.437 1.00 . A A .  15 HIS ND1  1 1 
        7 15854 1 1  18 HIS NE2  N -13.952  11.731 -27.531 1.00 . A A .  15 HIS NE2  1 1 
        7 15855 1 1  18 HIS O    O -12.441   7.797 -29.219 1.00 . A A .  15 HIS O    1 1 
        7 15856 1 1  19 LYS C    C -10.019   5.882 -29.948 1.00 . A A .  16 LYS C    1 1 
        7 15857 1 1  19 LYS CA   C  -9.779   7.056 -29.005 1.00 . A A .  16 LYS CA   1 1 
        7 15858 1 1  19 LYS CB   C  -8.359   6.987 -28.438 1.00 . A A .  16 LYS CB   1 1 
        7 15859 1 1  19 LYS CD   C  -6.859   5.907 -26.738 1.00 . A A .  16 LYS CD   1 1 
        7 15860 1 1  19 LYS CE   C  -7.127   6.803 -25.538 1.00 . A A .  16 LYS CE   1 1 
        7 15861 1 1  19 LYS CG   C  -8.098   5.746 -27.601 1.00 . A A .  16 LYS CG   1 1 
        7 15862 1 1  19 LYS H    H -10.477   6.783 -27.025 1.00 . A A .  16 LYS H    1 1 
        7 15863 1 1  19 LYS HA   H  -9.892   7.976 -29.559 1.00 . A A .  16 LYS HA   1 1 
        7 15864 1 1  19 LYS HB2  H  -7.656   6.998 -29.257 1.00 . A A .  16 LYS HB2  1 1 
        7 15865 1 1  19 LYS HB3  H  -8.190   7.856 -27.818 1.00 . A A .  16 LYS HB3  1 1 
        7 15866 1 1  19 LYS HD2  H  -6.548   4.935 -26.384 1.00 . A A .  16 LYS HD2  1 1 
        7 15867 1 1  19 LYS HD3  H  -6.069   6.344 -27.334 1.00 . A A .  16 LYS HD3  1 1 
        7 15868 1 1  19 LYS HE2  H  -7.960   7.449 -25.768 1.00 . A A .  16 LYS HE2  1 1 
        7 15869 1 1  19 LYS HE3  H  -7.375   6.183 -24.690 1.00 . A A .  16 LYS HE3  1 1 
        7 15870 1 1  19 LYS HG2  H  -8.950   5.570 -26.961 1.00 . A A .  16 LYS HG2  1 1 
        7 15871 1 1  19 LYS HG3  H  -7.960   4.901 -28.261 1.00 . A A .  16 LYS HG3  1 1 
        7 15872 1 1  19 LYS HZ1  H  -6.079   8.611 -25.548 1.00 . A A .  16 LYS HZ1  1 1 
        7 15873 1 1  19 LYS HZ2  H  -5.814   7.673 -24.165 1.00 . A A .  16 LYS HZ2  1 1 
        7 15874 1 1  19 LYS HZ3  H  -5.086   7.243 -25.631 1.00 . A A .  16 LYS HZ3  1 1 
        7 15875 1 1  19 LYS N    N -10.756   7.062 -27.923 1.00 . A A .  16 LYS N    1 1 
        7 15876 1 1  19 LYS NZ   N  -5.944   7.641 -25.197 1.00 . A A .  16 LYS NZ   1 1 
        7 15877 1 1  19 LYS O    O  -9.853   6.004 -31.162 1.00 . A A .  16 LYS O    1 1 
        7 15878 1 1  20 ARG C    C -11.695   3.836 -31.271 1.00 . A A .  17 ARG C    1 1 
        7 15879 1 1  20 ARG CA   C -10.674   3.549 -30.173 1.00 . A A .  17 ARG CA   1 1 
        7 15880 1 1  20 ARG CB   C -11.181   2.419 -29.275 1.00 . A A .  17 ARG CB   1 1 
        7 15881 1 1  20 ARG CD   C -10.030   0.208 -29.597 1.00 . A A .  17 ARG CD   1 1 
        7 15882 1 1  20 ARG CG   C -10.081   1.492 -28.784 1.00 . A A .  17 ARG CG   1 1 
        7 15883 1 1  20 ARG CZ   C  -8.622  -0.795 -31.345 1.00 . A A .  17 ARG CZ   1 1 
        7 15884 1 1  20 ARG H    H -10.526   4.710 -28.409 1.00 . A A .  17 ARG H    1 1 
        7 15885 1 1  20 ARG HA   H  -9.746   3.244 -30.632 1.00 . A A .  17 ARG HA   1 1 
        7 15886 1 1  20 ARG HB2  H -11.668   2.850 -28.413 1.00 . A A .  17 ARG HB2  1 1 
        7 15887 1 1  20 ARG HB3  H -11.898   1.830 -29.827 1.00 . A A .  17 ARG HB3  1 1 
        7 15888 1 1  20 ARG HD2  H -10.074  -0.633 -28.921 1.00 . A A .  17 ARG HD2  1 1 
        7 15889 1 1  20 ARG HD3  H -10.883   0.183 -30.258 1.00 . A A .  17 ARG HD3  1 1 
        7 15890 1 1  20 ARG HE   H  -8.095   0.756 -30.208 1.00 . A A .  17 ARG HE   1 1 
        7 15891 1 1  20 ARG HG2  H  -9.131   1.998 -28.871 1.00 . A A .  17 ARG HG2  1 1 
        7 15892 1 1  20 ARG HG3  H -10.266   1.245 -27.749 1.00 . A A .  17 ARG HG3  1 1 
        7 15893 1 1  20 ARG HH11 H -10.431  -1.664 -31.108 1.00 . A A .  17 ARG HH11 1 1 
        7 15894 1 1  20 ARG HH12 H  -9.429  -2.361 -32.337 1.00 . A A .  17 ARG HH12 1 1 
        7 15895 1 1  20 ARG HH21 H  -6.766  -0.153 -31.823 1.00 . A A .  17 ARG HH21 1 1 
        7 15896 1 1  20 ARG HH22 H  -7.344  -1.502 -32.742 1.00 . A A .  17 ARG HH22 1 1 
        7 15897 1 1  20 ARG N    N -10.411   4.745 -29.382 1.00 . A A .  17 ARG N    1 1 
        7 15898 1 1  20 ARG NE   N  -8.810   0.112 -30.393 1.00 . A A .  17 ARG NE   1 1 
        7 15899 1 1  20 ARG NH1  N  -9.572  -1.680 -31.619 1.00 . A A .  17 ARG NH1  1 1 
        7 15900 1 1  20 ARG NH2  N  -7.484  -0.819 -32.026 1.00 . A A .  17 ARG NH2  1 1 
        7 15901 1 1  20 ARG O    O -11.513   3.435 -32.421 1.00 . A A .  17 ARG O    1 1 
        7 15902 1 1  21 CYS C    C -13.360   5.987 -32.797 1.00 . A A .  18 CYS C    1 1 
        7 15903 1 1  21 CYS CA   C -13.816   4.872 -31.861 1.00 . A A .  18 CYS CA   1 1 
        7 15904 1 1  21 CYS CB   C -15.086   5.297 -31.123 1.00 . A A .  18 CYS CB   1 1 
        7 15905 1 1  21 CYS H    H -12.854   4.824 -29.976 1.00 . A A .  18 CYS H    1 1 
        7 15906 1 1  21 CYS HA   H -14.028   3.991 -32.448 1.00 . A A .  18 CYS HA   1 1 
        7 15907 1 1  21 CYS HB2  H -14.834   6.054 -30.395 1.00 . A A .  18 CYS HB2  1 1 
        7 15908 1 1  21 CYS HB3  H -15.786   5.710 -31.834 1.00 . A A .  18 CYS HB3  1 1 
        7 15909 1 1  21 CYS HG   H -17.171   3.899 -30.675 1.00 . A A .  18 CYS HG   1 1 
        7 15910 1 1  21 CYS N    N -12.766   4.532 -30.908 1.00 . A A .  18 CYS N    1 1 
        7 15911 1 1  21 CYS O    O -13.698   5.993 -33.980 1.00 . A A .  18 CYS O    1 1 
        7 15912 1 1  21 CYS SG   S -15.918   3.950 -30.250 1.00 . A A .  18 CYS SG   1 1 
        7 15913 1 1  22 GLU C    C -11.403   7.559 -34.313 1.00 . A A .  19 GLU C    1 1 
        7 15914 1 1  22 GLU CA   C -12.094   8.050 -33.045 1.00 . A A .  19 GLU CA   1 1 
        7 15915 1 1  22 GLU CB   C -11.122   8.892 -32.215 1.00 . A A .  19 GLU CB   1 1 
        7 15916 1 1  22 GLU CD   C -12.075  11.231 -32.254 1.00 . A A .  19 GLU CD   1 1 
        7 15917 1 1  22 GLU CG   C -11.800   9.996 -31.419 1.00 . A A .  19 GLU CG   1 1 
        7 15918 1 1  22 GLU H    H -12.358   6.869 -31.308 1.00 . A A .  19 GLU H    1 1 
        7 15919 1 1  22 GLU HA   H -12.939   8.662 -33.323 1.00 . A A .  19 GLU HA   1 1 
        7 15920 1 1  22 GLU HB2  H -10.603   8.245 -31.524 1.00 . A A .  19 GLU HB2  1 1 
        7 15921 1 1  22 GLU HB3  H -10.402   9.346 -32.879 1.00 . A A .  19 GLU HB3  1 1 
        7 15922 1 1  22 GLU HG2  H -12.737   9.623 -31.036 1.00 . A A .  19 GLU HG2  1 1 
        7 15923 1 1  22 GLU HG3  H -11.159  10.272 -30.594 1.00 . A A .  19 GLU HG3  1 1 
        7 15924 1 1  22 GLU N    N -12.593   6.929 -32.257 1.00 . A A .  19 GLU N    1 1 
        7 15925 1 1  22 GLU O    O -11.483   8.198 -35.362 1.00 . A A .  19 GLU O    1 1 
        7 15926 1 1  22 GLU OE1  O -11.938  11.154 -33.493 1.00 . A A .  19 GLU OE1  1 1 
        7 15927 1 1  22 GLU OE2  O -12.429  12.276 -31.668 1.00 . A A .  19 GLU OE2  1 1 
        7 15928 1 1  23 GLU C    C -10.986   5.120 -36.277 1.00 . A A .  20 GLU C    1 1 
        7 15929 1 1  23 GLU CA   C -10.018   5.845 -35.347 1.00 . A A .  20 GLU CA   1 1 
        7 15930 1 1  23 GLU CB   C  -8.934   4.879 -34.867 1.00 . A A .  20 GLU CB   1 1 
        7 15931 1 1  23 GLU CD   C  -6.917   3.483 -35.473 1.00 . A A .  20 GLU CD   1 1 
        7 15932 1 1  23 GLU CG   C  -8.049   4.353 -35.984 1.00 . A A .  20 GLU CG   1 1 
        7 15933 1 1  23 GLU H    H -10.698   5.958 -33.345 1.00 . A A .  20 GLU H    1 1 
        7 15934 1 1  23 GLU HA   H  -9.552   6.653 -35.891 1.00 . A A .  20 GLU HA   1 1 
        7 15935 1 1  23 GLU HB2  H  -8.307   5.387 -34.148 1.00 . A A .  20 GLU HB2  1 1 
        7 15936 1 1  23 GLU HB3  H  -9.407   4.036 -34.385 1.00 . A A .  20 GLU HB3  1 1 
        7 15937 1 1  23 GLU HG2  H  -8.654   3.768 -36.661 1.00 . A A .  20 GLU HG2  1 1 
        7 15938 1 1  23 GLU HG3  H  -7.625   5.192 -36.516 1.00 . A A .  20 GLU HG3  1 1 
        7 15939 1 1  23 GLU N    N -10.724   6.421 -34.208 1.00 . A A .  20 GLU N    1 1 
        7 15940 1 1  23 GLU O    O -10.918   5.267 -37.497 1.00 . A A .  20 GLU O    1 1 
        7 15941 1 1  23 GLU OE1  O  -5.755   3.936 -35.512 1.00 . A A .  20 GLU OE1  1 1 
        7 15942 1 1  23 GLU OE2  O  -7.196   2.348 -35.032 1.00 . A A .  20 GLU OE2  1 1 
        7 15943 1 1  24 MET C    C -13.604   4.504 -37.440 1.00 . A A .  21 MET C    1 1 
        7 15944 1 1  24 MET CA   C -12.867   3.588 -36.467 1.00 . A A .  21 MET CA   1 1 
        7 15945 1 1  24 MET CB   C -13.869   2.902 -35.536 1.00 . A A .  21 MET CB   1 1 
        7 15946 1 1  24 MET CE   C -15.662  -0.068 -35.056 1.00 . A A .  21 MET CE   1 1 
        7 15947 1 1  24 MET CG   C -13.406   1.541 -35.042 1.00 . A A .  21 MET CG   1 1 
        7 15948 1 1  24 MET H    H -11.889   4.259 -34.714 1.00 . A A .  21 MET H    1 1 
        7 15949 1 1  24 MET HA   H -12.339   2.834 -37.031 1.00 . A A .  21 MET HA   1 1 
        7 15950 1 1  24 MET HB2  H -14.037   3.535 -34.678 1.00 . A A .  21 MET HB2  1 1 
        7 15951 1 1  24 MET HB3  H -14.802   2.770 -36.064 1.00 . A A .  21 MET HB3  1 1 
        7 15952 1 1  24 MET HE1  H -15.911  -1.119 -35.049 1.00 . A A .  21 MET HE1  1 1 
        7 15953 1 1  24 MET HE2  H -15.535   0.279 -34.041 1.00 . A A .  21 MET HE2  1 1 
        7 15954 1 1  24 MET HE3  H -16.459   0.488 -35.528 1.00 . A A .  21 MET HE3  1 1 
        7 15955 1 1  24 MET HG2  H -12.332   1.484 -35.137 1.00 . A A .  21 MET HG2  1 1 
        7 15956 1 1  24 MET HG3  H -13.678   1.440 -34.002 1.00 . A A .  21 MET HG3  1 1 
        7 15957 1 1  24 MET N    N -11.885   4.336 -35.691 1.00 . A A .  21 MET N    1 1 
        7 15958 1 1  24 MET O    O -13.978   5.624 -37.092 1.00 . A A .  21 MET O    1 1 
        7 15959 1 1  24 MET SD   S -14.140   0.179 -35.967 1.00 . A A .  21 MET SD   1 1 
        7 15960 1 1  25 LYS C    C -15.941   4.316 -39.846 1.00 . A A .  22 LYS C    1 1 
        7 15961 1 1  25 LYS CA   C -14.502   4.794 -39.684 1.00 . A A .  22 LYS CA   1 1 
        7 15962 1 1  25 LYS CB   C -13.764   4.687 -41.020 1.00 . A A .  22 LYS CB   1 1 
        7 15963 1 1  25 LYS CD   C -11.291   4.519 -40.612 1.00 . A A .  22 LYS CD   1 1 
        7 15964 1 1  25 LYS CE   C -10.961   3.490 -41.682 1.00 . A A .  22 LYS CE   1 1 
        7 15965 1 1  25 LYS CG   C -12.435   5.423 -41.041 1.00 . A A .  22 LYS CG   1 1 
        7 15966 1 1  25 LYS H    H -13.488   3.120 -38.878 1.00 . A A .  22 LYS H    1 1 
        7 15967 1 1  25 LYS HA   H -14.511   5.827 -39.369 1.00 . A A .  22 LYS HA   1 1 
        7 15968 1 1  25 LYS HB2  H -13.578   3.645 -41.232 1.00 . A A .  22 LYS HB2  1 1 
        7 15969 1 1  25 LYS HB3  H -14.391   5.098 -41.798 1.00 . A A .  22 LYS HB3  1 1 
        7 15970 1 1  25 LYS HD2  H -10.415   5.124 -40.429 1.00 . A A .  22 LYS HD2  1 1 
        7 15971 1 1  25 LYS HD3  H -11.571   4.005 -39.704 1.00 . A A .  22 LYS HD3  1 1 
        7 15972 1 1  25 LYS HE2  H -10.151   2.871 -41.330 1.00 . A A .  22 LYS HE2  1 1 
        7 15973 1 1  25 LYS HE3  H -11.834   2.878 -41.855 1.00 . A A .  22 LYS HE3  1 1 
        7 15974 1 1  25 LYS HG2  H -12.245   5.774 -42.045 1.00 . A A .  22 LYS HG2  1 1 
        7 15975 1 1  25 LYS HG3  H -12.489   6.265 -40.367 1.00 . A A .  22 LYS HG3  1 1 
        7 15976 1 1  25 LYS HZ1  H  -9.919   3.505 -43.493 1.00 . A A .  22 LYS HZ1  1 1 
        7 15977 1 1  25 LYS HZ2  H -11.399   4.324 -43.547 1.00 . A A .  22 LYS HZ2  1 1 
        7 15978 1 1  25 LYS HZ3  H -10.069   5.030 -42.776 1.00 . A A .  22 LYS HZ3  1 1 
        7 15979 1 1  25 LYS N    N -13.809   4.020 -38.660 1.00 . A A .  22 LYS N    1 1 
        7 15980 1 1  25 LYS NZ   N -10.559   4.132 -42.964 1.00 . A A .  22 LYS NZ   1 1 
        7 15981 1 1  25 LYS O    O -16.491   4.334 -40.948 1.00 . A A .  22 LYS O    1 1 
        7 15982 1 1  26 TYR C    C -18.832   4.318 -37.944 1.00 . A A .  23 TYR C    1 1 
        7 15983 1 1  26 TYR CA   C -17.922   3.408 -38.763 1.00 . A A .  23 TYR CA   1 1 
        7 15984 1 1  26 TYR CB   C -17.991   1.979 -38.222 1.00 . A A .  23 TYR CB   1 1 
        7 15985 1 1  26 TYR CD1  C -17.719   0.098 -39.885 1.00 . A A .  23 TYR CD1  1 1 
        7 15986 1 1  26 TYR CD2  C -15.761   0.968 -38.841 1.00 . A A .  23 TYR CD2  1 1 
        7 15987 1 1  26 TYR CE1  C -16.948  -0.802 -40.595 1.00 . A A .  23 TYR CE1  1 1 
        7 15988 1 1  26 TYR CE2  C -14.981   0.072 -39.547 1.00 . A A .  23 TYR CE2  1 1 
        7 15989 1 1  26 TYR CG   C -17.142   0.997 -38.997 1.00 . A A .  23 TYR CG   1 1 
        7 15990 1 1  26 TYR CZ   C -15.579  -0.810 -40.422 1.00 . A A .  23 TYR CZ   1 1 
        7 15991 1 1  26 TYR H    H -16.057   3.901 -37.894 1.00 . A A .  23 TYR H    1 1 
        7 15992 1 1  26 TYR HA   H -18.259   3.410 -39.790 1.00 . A A .  23 TYR HA   1 1 
        7 15993 1 1  26 TYR HB2  H -17.652   1.973 -37.198 1.00 . A A .  23 TYR HB2  1 1 
        7 15994 1 1  26 TYR HB3  H -19.014   1.636 -38.261 1.00 . A A .  23 TYR HB3  1 1 
        7 15995 1 1  26 TYR HD1  H -18.792   0.108 -40.018 1.00 . A A .  23 TYR HD1  1 1 
        7 15996 1 1  26 TYR HD2  H -15.296   1.660 -38.155 1.00 . A A .  23 TYR HD2  1 1 
        7 15997 1 1  26 TYR HE1  H -17.415  -1.492 -41.280 1.00 . A A .  23 TYR HE1  1 1 
        7 15998 1 1  26 TYR HE2  H -13.910   0.065 -39.412 1.00 . A A .  23 TYR HE2  1 1 
        7 15999 1 1  26 TYR HH   H -15.153  -1.792 -42.019 1.00 . A A .  23 TYR HH   1 1 
        7 16000 1 1  26 TYR N    N -16.547   3.891 -38.743 1.00 . A A .  23 TYR N    1 1 
        7 16001 1 1  26 TYR O    O -18.481   5.461 -37.648 1.00 . A A .  23 TYR O    1 1 
        7 16002 1 1  26 TYR OH   O -14.806  -1.704 -41.128 1.00 . A A .  23 TYR OH   1 1 
        7 16003 1 1  27 CYS C    C -20.368   4.973 -35.451 1.00 . A A .  24 CYS C    1 1 
        7 16004 1 1  27 CYS CA   C -20.963   4.569 -36.796 1.00 . A A .  24 CYS CA   1 1 
        7 16005 1 1  27 CYS CB   C -22.239   3.753 -36.579 1.00 . A A .  24 CYS CB   1 1 
        7 16006 1 1  27 CYS H    H -20.224   2.887 -37.848 1.00 . A A .  24 CYS H    1 1 
        7 16007 1 1  27 CYS HA   H -21.207   5.462 -37.351 1.00 . A A .  24 CYS HA   1 1 
        7 16008 1 1  27 CYS HB2  H -23.035   4.418 -36.276 1.00 . A A .  24 CYS HB2  1 1 
        7 16009 1 1  27 CYS HB3  H -22.513   3.274 -37.506 1.00 . A A .  24 CYS HB3  1 1 
        7 16010 1 1  27 CYS HG   H -23.301   2.007 -35.055 1.00 . A A .  24 CYS HG   1 1 
        7 16011 1 1  27 CYS N    N -20.001   3.803 -37.581 1.00 . A A .  24 CYS N    1 1 
        7 16012 1 1  27 CYS O    O -20.965   5.747 -34.703 1.00 . A A .  24 CYS O    1 1 
        7 16013 1 1  27 CYS SG   S -22.087   2.469 -35.315 1.00 . A A .  24 CYS SG   1 1 
        7 16014 1 1  28 LYS C    C -18.471   6.252 -33.648 1.00 . A A .  25 LYS C    1 1 
        7 16015 1 1  28 LYS CA   C -18.510   4.747 -33.894 1.00 . A A .  25 LYS CA   1 1 
        7 16016 1 1  28 LYS CB   C -17.087   4.185 -33.910 1.00 . A A .  25 LYS CB   1 1 
        7 16017 1 1  28 LYS CD   C -17.946   1.865 -33.471 1.00 . A A .  25 LYS CD   1 1 
        7 16018 1 1  28 LYS CE   C -19.095   1.312 -34.298 1.00 . A A .  25 LYS CE   1 1 
        7 16019 1 1  28 LYS CG   C -17.015   2.722 -34.313 1.00 . A A .  25 LYS CG   1 1 
        7 16020 1 1  28 LYS H    H -18.761   3.832 -35.787 1.00 . A A .  25 LYS H    1 1 
        7 16021 1 1  28 LYS HA   H -19.065   4.278 -33.096 1.00 . A A .  25 LYS HA   1 1 
        7 16022 1 1  28 LYS HB2  H -16.494   4.758 -34.607 1.00 . A A .  25 LYS HB2  1 1 
        7 16023 1 1  28 LYS HB3  H -16.663   4.285 -32.921 1.00 . A A .  25 LYS HB3  1 1 
        7 16024 1 1  28 LYS HD2  H -17.385   1.040 -33.057 1.00 . A A .  25 LYS HD2  1 1 
        7 16025 1 1  28 LYS HD3  H -18.348   2.468 -32.668 1.00 . A A .  25 LYS HD3  1 1 
        7 16026 1 1  28 LYS HE2  H -19.979   1.271 -33.681 1.00 . A A .  25 LYS HE2  1 1 
        7 16027 1 1  28 LYS HE3  H -19.271   1.973 -35.134 1.00 . A A .  25 LYS HE3  1 1 
        7 16028 1 1  28 LYS HG2  H -17.299   2.629 -35.351 1.00 . A A .  25 LYS HG2  1 1 
        7 16029 1 1  28 LYS HG3  H -16.001   2.372 -34.182 1.00 . A A .  25 LYS HG3  1 1 
        7 16030 1 1  28 LYS HZ1  H -18.336   0.007 -35.742 1.00 . A A .  25 LYS HZ1  1 1 
        7 16031 1 1  28 LYS HZ2  H -18.172  -0.556 -34.156 1.00 . A A .  25 LYS HZ2  1 1 
        7 16032 1 1  28 LYS HZ3  H -19.683  -0.595 -34.915 1.00 . A A .  25 LYS HZ3  1 1 
        7 16033 1 1  28 LYS N    N -19.188   4.443 -35.149 1.00 . A A .  25 LYS N    1 1 
        7 16034 1 1  28 LYS NZ   N -18.801  -0.054 -34.814 1.00 . A A .  25 LYS NZ   1 1 
        7 16035 1 1  28 LYS O    O -18.380   6.702 -32.506 1.00 . A A .  25 LYS O    1 1 
        7 16036 1 1  29 LYS C    C -19.567   8.976 -33.638 1.00 . A A .  26 LYS C    1 1 
        7 16037 1 1  29 LYS CA   C -18.518   8.480 -34.628 1.00 . A A .  26 LYS CA   1 1 
        7 16038 1 1  29 LYS CB   C -18.761   9.108 -36.002 1.00 . A A .  26 LYS CB   1 1 
        7 16039 1 1  29 LYS CD   C -16.642   8.284 -37.070 1.00 . A A .  26 LYS CD   1 1 
        7 16040 1 1  29 LYS CE   C -15.557   8.045 -36.030 1.00 . A A .  26 LYS CE   1 1 
        7 16041 1 1  29 LYS CG   C -17.484   9.501 -36.725 1.00 . A A .  26 LYS CG   1 1 
        7 16042 1 1  29 LYS H    H -18.614   6.607 -35.610 1.00 . A A .  26 LYS H    1 1 
        7 16043 1 1  29 LYS HA   H -17.540   8.772 -34.275 1.00 . A A .  26 LYS HA   1 1 
        7 16044 1 1  29 LYS HB2  H -19.296   8.401 -36.618 1.00 . A A .  26 LYS HB2  1 1 
        7 16045 1 1  29 LYS HB3  H -19.366   9.995 -35.877 1.00 . A A .  26 LYS HB3  1 1 
        7 16046 1 1  29 LYS HD2  H -17.281   7.415 -37.113 1.00 . A A .  26 LYS HD2  1 1 
        7 16047 1 1  29 LYS HD3  H -16.177   8.440 -38.033 1.00 . A A .  26 LYS HD3  1 1 
        7 16048 1 1  29 LYS HE2  H -15.760   8.663 -35.169 1.00 . A A .  26 LYS HE2  1 1 
        7 16049 1 1  29 LYS HE3  H -15.579   7.005 -35.740 1.00 . A A .  26 LYS HE3  1 1 
        7 16050 1 1  29 LYS HG2  H -17.742  10.016 -37.639 1.00 . A A .  26 LYS HG2  1 1 
        7 16051 1 1  29 LYS HG3  H -16.908  10.158 -36.089 1.00 . A A .  26 LYS HG3  1 1 
        7 16052 1 1  29 LYS HZ1  H -13.514   7.663 -36.236 1.00 . A A .  26 LYS HZ1  1 1 
        7 16053 1 1  29 LYS HZ2  H -14.216   8.384 -37.596 1.00 . A A .  26 LYS HZ2  1 1 
        7 16054 1 1  29 LYS HZ3  H -13.905   9.309 -36.214 1.00 . A A .  26 LYS HZ3  1 1 
        7 16055 1 1  29 LYS N    N -18.542   7.025 -34.726 1.00 . A A .  26 LYS N    1 1 
        7 16056 1 1  29 LYS NZ   N -14.203   8.373 -36.556 1.00 . A A .  26 LYS NZ   1 1 
        7 16057 1 1  29 LYS O    O -19.347   9.956 -32.927 1.00 . A A .  26 LYS O    1 1 
        7 16058 1 1  30 GLN C    C -21.396   8.405 -31.241 1.00 . A A .  27 GLN C    1 1 
        7 16059 1 1  30 GLN CA   C -21.787   8.663 -32.692 1.00 . A A .  27 GLN CA   1 1 
        7 16060 1 1  30 GLN CB   C -23.058   7.885 -33.036 1.00 . A A .  27 GLN CB   1 1 
        7 16061 1 1  30 GLN CD   C -25.551   8.062 -32.666 1.00 . A A .  27 GLN CD   1 1 
        7 16062 1 1  30 GLN CG   C -24.178   8.070 -32.025 1.00 . A A .  27 GLN CG   1 1 
        7 16063 1 1  30 GLN H    H -20.821   7.519 -34.188 1.00 . A A .  27 GLN H    1 1 
        7 16064 1 1  30 GLN HA   H -21.977   9.718 -32.819 1.00 . A A .  27 GLN HA   1 1 
        7 16065 1 1  30 GLN HB2  H -23.416   8.212 -34.001 1.00 . A A .  27 GLN HB2  1 1 
        7 16066 1 1  30 GLN HB3  H -22.819   6.833 -33.087 1.00 . A A .  27 GLN HB3  1 1 
        7 16067 1 1  30 GLN HE21 H -24.994   9.488 -33.935 1.00 . A A .  27 GLN HE21 1 1 
        7 16068 1 1  30 GLN HE22 H -26.619   8.928 -34.102 1.00 . A A .  27 GLN HE22 1 1 
        7 16069 1 1  30 GLN HG2  H -24.130   7.268 -31.303 1.00 . A A .  27 GLN HG2  1 1 
        7 16070 1 1  30 GLN HG3  H -24.037   9.015 -31.521 1.00 . A A .  27 GLN HG3  1 1 
        7 16071 1 1  30 GLN N    N -20.705   8.291 -33.596 1.00 . A A .  27 GLN N    1 1 
        7 16072 1 1  30 GLN NE2  N -25.742   8.912 -33.669 1.00 . A A .  27 GLN NE2  1 1 
        7 16073 1 1  30 GLN O    O -21.867   9.088 -30.330 1.00 . A A .  27 GLN O    1 1 
        7 16074 1 1  30 GLN OE1  O -26.432   7.301 -32.266 1.00 . A A .  27 GLN OE1  1 1 
        7 16075 1 1  31 CYS C    C -19.566   8.300 -28.953 1.00 . A A .  28 CYS C    1 1 
        7 16076 1 1  31 CYS CA   C -20.080   7.068 -29.691 1.00 . A A .  28 CYS CA   1 1 
        7 16077 1 1  31 CYS CB   C -18.982   6.006 -29.761 1.00 . A A .  28 CYS CB   1 1 
        7 16078 1 1  31 CYS H    H -20.193   6.909 -31.798 1.00 . A A .  28 CYS H    1 1 
        7 16079 1 1  31 CYS HA   H -20.923   6.666 -29.151 1.00 . A A .  28 CYS HA   1 1 
        7 16080 1 1  31 CYS HB2  H -19.337   5.169 -30.344 1.00 . A A .  28 CYS HB2  1 1 
        7 16081 1 1  31 CYS HB3  H -18.113   6.429 -30.244 1.00 . A A .  28 CYS HB3  1 1 
        7 16082 1 1  31 CYS HG   H -18.988   6.151 -27.216 1.00 . A A .  28 CYS HG   1 1 
        7 16083 1 1  31 CYS N    N -20.533   7.417 -31.032 1.00 . A A .  28 CYS N    1 1 
        7 16084 1 1  31 CYS O    O -19.525   8.327 -27.723 1.00 . A A .  28 CYS O    1 1 
        7 16085 1 1  31 CYS SG   S -18.464   5.371 -28.149 1.00 . A A .  28 CYS SG   1 1 
        7 16086 1 1  32 ARG C    C -19.549  11.024 -27.984 1.00 . A A .  29 ARG C    1 1 
        7 16087 1 1  32 ARG CA   C -18.659  10.551 -29.131 1.00 . A A .  29 ARG CA   1 1 
        7 16088 1 1  32 ARG CB   C -18.564  11.643 -30.199 1.00 . A A .  29 ARG CB   1 1 
        7 16089 1 1  32 ARG CD   C -19.759  13.136 -31.829 1.00 . A A .  29 ARG CD   1 1 
        7 16090 1 1  32 ARG CG   C -19.909  12.043 -30.782 1.00 . A A .  29 ARG CG   1 1 
        7 16091 1 1  32 ARG CZ   C -18.975  13.300 -34.153 1.00 . A A .  29 ARG CZ   1 1 
        7 16092 1 1  32 ARG H    H -19.230   9.236 -30.687 1.00 . A A .  29 ARG H    1 1 
        7 16093 1 1  32 ARG HA   H -17.671  10.350 -28.745 1.00 . A A .  29 ARG HA   1 1 
        7 16094 1 1  32 ARG HB2  H -18.111  12.520 -29.761 1.00 . A A .  29 ARG HB2  1 1 
        7 16095 1 1  32 ARG HB3  H -17.938  11.288 -31.003 1.00 . A A .  29 ARG HB3  1 1 
        7 16096 1 1  32 ARG HD2  H -20.741  13.422 -32.175 1.00 . A A .  29 ARG HD2  1 1 
        7 16097 1 1  32 ARG HD3  H -19.275  13.988 -31.374 1.00 . A A .  29 ARG HD3  1 1 
        7 16098 1 1  32 ARG HE   H -18.395  11.905 -32.851 1.00 . A A .  29 ARG HE   1 1 
        7 16099 1 1  32 ARG HG2  H -20.363  11.179 -31.243 1.00 . A A .  29 ARG HG2  1 1 
        7 16100 1 1  32 ARG HG3  H -20.543  12.404 -29.986 1.00 . A A .  29 ARG HG3  1 1 
        7 16101 1 1  32 ARG HH11 H -20.301  14.721 -33.601 1.00 . A A .  29 ARG HH11 1 1 
        7 16102 1 1  32 ARG HH12 H -19.740  14.825 -35.237 1.00 . A A .  29 ARG HH12 1 1 
        7 16103 1 1  32 ARG HH21 H -17.650  12.032 -35.003 1.00 . A A .  29 ARG HH21 1 1 
        7 16104 1 1  32 ARG HH22 H -18.233  13.295 -36.034 1.00 . A A .  29 ARG HH22 1 1 
        7 16105 1 1  32 ARG N    N -19.174   9.317 -29.712 1.00 . A A .  29 ARG N    1 1 
        7 16106 1 1  32 ARG NE   N -18.964  12.694 -32.972 1.00 . A A .  29 ARG NE   1 1 
        7 16107 1 1  32 ARG NH1  N -19.735  14.370 -34.346 1.00 . A A .  29 ARG NH1  1 1 
        7 16108 1 1  32 ARG NH2  N -18.224  12.838 -35.145 1.00 . A A .  29 ARG NH2  1 1 
        7 16109 1 1  32 ARG O    O -19.064  11.576 -26.996 1.00 . A A .  29 ARG O    1 1 
        7 16110 1 1  33 ARG C    C -21.553  10.464 -25.792 1.00 . A A .  30 ARG C    1 1 
        7 16111 1 1  33 ARG CA   C -21.809  11.208 -27.100 1.00 . A A .  30 ARG CA   1 1 
        7 16112 1 1  33 ARG CB   C -23.238  10.945 -27.577 1.00 . A A .  30 ARG CB   1 1 
        7 16113 1 1  33 ARG CD   C -24.823  11.231 -25.647 1.00 . A A .  30 ARG CD   1 1 
        7 16114 1 1  33 ARG CG   C -24.273  11.848 -26.924 1.00 . A A .  30 ARG CG   1 1 
        7 16115 1 1  33 ARG CZ   C -24.828  13.057 -24.000 1.00 . A A .  30 ARG CZ   1 1 
        7 16116 1 1  33 ARG H    H -21.178  10.359 -28.933 1.00 . A A .  30 ARG H    1 1 
        7 16117 1 1  33 ARG HA   H -21.684  12.266 -26.929 1.00 . A A .  30 ARG HA   1 1 
        7 16118 1 1  33 ARG HB2  H -23.283  11.098 -28.645 1.00 . A A .  30 ARG HB2  1 1 
        7 16119 1 1  33 ARG HB3  H -23.496   9.921 -27.356 1.00 . A A .  30 ARG HB3  1 1 
        7 16120 1 1  33 ARG HD2  H -25.537  10.466 -25.911 1.00 . A A .  30 ARG HD2  1 1 
        7 16121 1 1  33 ARG HD3  H -24.007  10.787 -25.097 1.00 . A A .  30 ARG HD3  1 1 
        7 16122 1 1  33 ARG HE   H -26.460  12.267 -24.831 1.00 . A A .  30 ARG HE   1 1 
        7 16123 1 1  33 ARG HG2  H -23.812  12.794 -26.684 1.00 . A A .  30 ARG HG2  1 1 
        7 16124 1 1  33 ARG HG3  H -25.086  12.007 -27.616 1.00 . A A .  30 ARG HG3  1 1 
        7 16125 1 1  33 ARG HH11 H -22.996  12.363 -24.495 1.00 . A A .  30 ARG HH11 1 1 
        7 16126 1 1  33 ARG HH12 H -23.014  13.650 -23.335 1.00 . A A .  30 ARG HH12 1 1 
        7 16127 1 1  33 ARG HH21 H -26.497  13.962 -23.305 1.00 . A A .  30 ARG HH21 1 1 
        7 16128 1 1  33 ARG HH22 H -25.006  14.558 -22.658 1.00 . A A .  30 ARG HH22 1 1 
        7 16129 1 1  33 ARG N    N -20.852  10.803 -28.123 1.00 . A A .  30 ARG N    1 1 
        7 16130 1 1  33 ARG NE   N -25.482  12.222 -24.801 1.00 . A A .  30 ARG NE   1 1 
        7 16131 1 1  33 ARG NH1  N -23.504  13.020 -23.938 1.00 . A A .  30 ARG NH1  1 1 
        7 16132 1 1  33 ARG NH2  N -25.499  13.931 -23.261 1.00 . A A .  30 ARG NH2  1 1 
        7 16133 1 1  33 ARG O    O -21.521  11.068 -24.719 1.00 . A A .  30 ARG O    1 1 
        7 16134 1 1  34 LEU C    C -19.715   8.569 -24.169 1.00 . A A .  31 LEU C    1 1 
        7 16135 1 1  34 LEU CA   C -21.118   8.325 -24.714 1.00 . A A .  31 LEU CA   1 1 
        7 16136 1 1  34 LEU CB   C -21.294   6.846 -25.060 1.00 . A A .  31 LEU CB   1 1 
        7 16137 1 1  34 LEU CD1  C -20.430   5.846 -22.930 1.00 . A A .  31 LEU CD1  1 1 
        7 16138 1 1  34 LEU CD2  C -20.428   4.493 -25.033 1.00 . A A .  31 LEU CD2  1 1 
        7 16139 1 1  34 LEU CG   C -20.275   5.887 -24.442 1.00 . A A .  31 LEU CG   1 1 
        7 16140 1 1  34 LEU H    H -21.408   8.728 -26.772 1.00 . A A .  31 LEU H    1 1 
        7 16141 1 1  34 LEU HA   H -21.838   8.598 -23.957 1.00 . A A .  31 LEU HA   1 1 
        7 16142 1 1  34 LEU HB2  H -22.275   6.543 -24.729 1.00 . A A .  31 LEU HB2  1 1 
        7 16143 1 1  34 LEU HB3  H -21.232   6.748 -26.134 1.00 . A A .  31 LEU HB3  1 1 
        7 16144 1 1  34 LEU HD11 H -20.844   6.782 -22.585 1.00 . A A .  31 LEU HD11 1 1 
        7 16145 1 1  34 LEU HD12 H -21.091   5.037 -22.657 1.00 . A A .  31 LEU HD12 1 1 
        7 16146 1 1  34 LEU HD13 H -19.464   5.690 -22.473 1.00 . A A .  31 LEU HD13 1 1 
        7 16147 1 1  34 LEU HD21 H -20.137   4.509 -26.073 1.00 . A A .  31 LEU HD21 1 1 
        7 16148 1 1  34 LEU HD22 H -19.798   3.802 -24.493 1.00 . A A .  31 LEU HD22 1 1 
        7 16149 1 1  34 LEU HD23 H -21.459   4.179 -24.953 1.00 . A A .  31 LEU HD23 1 1 
        7 16150 1 1  34 LEU HG   H -19.278   6.238 -24.666 1.00 . A A .  31 LEU HG   1 1 
        7 16151 1 1  34 LEU N    N -21.371   9.152 -25.889 1.00 . A A .  31 LEU N    1 1 
        7 16152 1 1  34 LEU O    O -19.515   8.657 -22.958 1.00 . A A .  31 LEU O    1 1 
        7 16153 1 1  35 GLY C    C -17.215  10.201 -23.876 1.00 . A A .  32 GLY C    1 1 
        7 16154 1 1  35 GLY CA   C -17.373   8.915 -24.662 1.00 . A A .  32 GLY CA   1 1 
        7 16155 1 1  35 GLY H    H -18.964   8.601 -26.024 1.00 . A A .  32 GLY H    1 1 
        7 16156 1 1  35 GLY HA2  H -17.045   8.088 -24.050 1.00 . A A .  32 GLY HA2  1 1 
        7 16157 1 1  35 GLY HA3  H -16.750   8.966 -25.543 1.00 . A A .  32 GLY HA3  1 1 
        7 16158 1 1  35 GLY N    N -18.745   8.680 -25.072 1.00 . A A .  32 GLY N    1 1 
        7 16159 1 1  35 GLY O    O -16.370  10.292 -22.984 1.00 . A A .  32 GLY O    1 1 
        7 16160 1 1  36 HIS C    C -18.221  12.322 -22.030 1.00 . A A .  33 HIS C    1 1 
        7 16161 1 1  36 HIS CA   C -17.973  12.488 -23.526 1.00 . A A .  33 HIS CA   1 1 
        7 16162 1 1  36 HIS CB   C -19.003  13.447 -24.122 1.00 . A A .  33 HIS CB   1 1 
        7 16163 1 1  36 HIS CD2  C -17.196  14.744 -25.457 1.00 . A A .  33 HIS CD2  1 1 
        7 16164 1 1  36 HIS CE1  C -18.481  15.540 -27.045 1.00 . A A .  33 HIS CE1  1 1 
        7 16165 1 1  36 HIS CG   C -18.456  14.308 -25.219 1.00 . A A .  33 HIS CG   1 1 
        7 16166 1 1  36 HIS H    H -18.680  11.065 -24.926 1.00 . A A .  33 HIS H    1 1 
        7 16167 1 1  36 HIS HA   H -16.985  12.898 -23.671 1.00 . A A .  33 HIS HA   1 1 
        7 16168 1 1  36 HIS HB2  H -19.825  12.876 -24.529 1.00 . A A .  33 HIS HB2  1 1 
        7 16169 1 1  36 HIS HB3  H -19.374  14.097 -23.343 1.00 . A A .  33 HIS HB3  1 1 
        7 16170 1 1  36 HIS HD1  H -20.200  14.688 -26.337 1.00 . A A .  33 HIS HD1  1 1 
        7 16171 1 1  36 HIS HD2  H -16.320  14.530 -24.861 1.00 . A A .  33 HIS HD2  1 1 
        7 16172 1 1  36 HIS HE1  H -18.820  16.064 -27.927 1.00 . A A .  33 HIS HE1  1 1 
        7 16173 1 1  36 HIS N    N -18.028  11.199 -24.207 1.00 . A A .  33 HIS N    1 1 
        7 16174 1 1  36 HIS ND1  N -19.236  14.826 -26.231 1.00 . A A .  33 HIS ND1  1 1 
        7 16175 1 1  36 HIS NE2  N -17.238  15.507 -26.598 1.00 . A A .  33 HIS NE2  1 1 
        7 16176 1 1  36 HIS O    O -17.675  13.066 -21.215 1.00 . A A .  33 HIS O    1 1 
        7 16177 1 1  37 ARG C    C -18.172  10.478 -19.549 1.00 . A A .  34 ARG C    1 1 
        7 16178 1 1  37 ARG CA   C -19.369  11.082 -20.279 1.00 . A A .  34 ARG CA   1 1 
        7 16179 1 1  37 ARG CB   C -20.570  10.139 -20.177 1.00 . A A .  34 ARG CB   1 1 
        7 16180 1 1  37 ARG CD   C -22.507  11.722 -19.934 1.00 . A A .  34 ARG CD   1 1 
        7 16181 1 1  37 ARG CG   C -21.831  10.689 -20.822 1.00 . A A .  34 ARG CG   1 1 
        7 16182 1 1  37 ARG CZ   C -22.576  14.167 -19.687 1.00 . A A .  34 ARG CZ   1 1 
        7 16183 1 1  37 ARG H    H -19.452  10.784 -22.372 1.00 . A A .  34 ARG H    1 1 
        7 16184 1 1  37 ARG HA   H -19.621  12.023 -19.814 1.00 . A A .  34 ARG HA   1 1 
        7 16185 1 1  37 ARG HB2  H -20.322   9.206 -20.660 1.00 . A A .  34 ARG HB2  1 1 
        7 16186 1 1  37 ARG HB3  H -20.777   9.952 -19.134 1.00 . A A .  34 ARG HB3  1 1 
        7 16187 1 1  37 ARG HD2  H -23.572  11.689 -20.113 1.00 . A A .  34 ARG HD2  1 1 
        7 16188 1 1  37 ARG HD3  H -22.308  11.474 -18.902 1.00 . A A .  34 ARG HD3  1 1 
        7 16189 1 1  37 ARG HE   H -21.248  13.170 -20.791 1.00 . A A .  34 ARG HE   1 1 
        7 16190 1 1  37 ARG HG2  H -21.571  11.154 -21.762 1.00 . A A .  34 ARG HG2  1 1 
        7 16191 1 1  37 ARG HG3  H -22.518   9.874 -21.000 1.00 . A A .  34 ARG HG3  1 1 
        7 16192 1 1  37 ARG HH11 H -24.003  13.168 -18.663 1.00 . A A .  34 ARG HH11 1 1 
        7 16193 1 1  37 ARG HH12 H -24.040  14.892 -18.497 1.00 . A A .  34 ARG HH12 1 1 
        7 16194 1 1  37 ARG HH21 H -21.286  15.441 -20.581 1.00 . A A .  34 ARG HH21 1 1 
        7 16195 1 1  37 ARG HH22 H -22.494  16.184 -19.589 1.00 . A A .  34 ARG HH22 1 1 
        7 16196 1 1  37 ARG N    N -19.048  11.343 -21.677 1.00 . A A .  34 ARG N    1 1 
        7 16197 1 1  37 ARG NE   N -22.023  13.073 -20.200 1.00 . A A .  34 ARG NE   1 1 
        7 16198 1 1  37 ARG NH1  N -23.626  14.068 -18.883 1.00 . A A .  34 ARG NH1  1 1 
        7 16199 1 1  37 ARG NH2  N -22.078  15.362 -19.976 1.00 . A A .  34 ARG NH2  1 1 
        7 16200 1 1  37 ARG O    O -17.695  11.028 -18.556 1.00 . A A .  34 ARG O    1 1 
        7 16201 1 1  38 VAL C    C -15.347   9.597 -19.347 1.00 . A A .  35 VAL C    1 1 
        7 16202 1 1  38 VAL CA   C -16.551   8.666 -19.445 1.00 . A A .  35 VAL CA   1 1 
        7 16203 1 1  38 VAL CB   C -16.153   7.413 -20.249 1.00 . A A .  35 VAL CB   1 1 
        7 16204 1 1  38 VAL CG1  C -17.207   6.326 -20.100 1.00 . A A .  35 VAL CG1  1 1 
        7 16205 1 1  38 VAL CG2  C -15.942   7.765 -21.714 1.00 . A A .  35 VAL CG2  1 1 
        7 16206 1 1  38 VAL H    H -18.114   8.954 -20.842 1.00 . A A .  35 VAL H    1 1 
        7 16207 1 1  38 VAL HA   H -16.835   8.354 -18.451 1.00 . A A .  35 VAL HA   1 1 
        7 16208 1 1  38 VAL HB   H -15.221   7.037 -19.853 1.00 . A A .  35 VAL HB   1 1 
        7 16209 1 1  38 VAL HG11 H -17.382   5.861 -21.059 1.00 . A A .  35 VAL HG11 1 1 
        7 16210 1 1  38 VAL HG12 H -16.860   5.583 -19.397 1.00 . A A .  35 VAL HG12 1 1 
        7 16211 1 1  38 VAL HG13 H -18.126   6.763 -19.738 1.00 . A A .  35 VAL HG13 1 1 
        7 16212 1 1  38 VAL HG21 H -15.089   8.422 -21.807 1.00 . A A .  35 VAL HG21 1 1 
        7 16213 1 1  38 VAL HG22 H -15.764   6.863 -22.279 1.00 . A A .  35 VAL HG22 1 1 
        7 16214 1 1  38 VAL HG23 H -16.822   8.262 -22.095 1.00 . A A .  35 VAL HG23 1 1 
        7 16215 1 1  38 VAL N    N -17.692   9.344 -20.049 1.00 . A A .  35 VAL N    1 1 
        7 16216 1 1  38 VAL O    O -14.628   9.597 -18.347 1.00 . A A .  35 VAL O    1 1 
        7 16217 1 1  39 LEU C    C -14.082  12.294 -19.246 1.00 . A A .  36 LEU C    1 1 
        7 16218 1 1  39 LEU CA   C -14.016  11.327 -20.424 1.00 . A A .  36 LEU CA   1 1 
        7 16219 1 1  39 LEU CB   C -14.017  12.107 -21.740 1.00 . A A .  36 LEU CB   1 1 
        7 16220 1 1  39 LEU CD1  C -11.674  12.061 -22.628 1.00 . A A .  36 LEU CD1  1 1 
        7 16221 1 1  39 LEU CD2  C -13.142  10.051 -22.876 1.00 . A A .  36 LEU CD2  1 1 
        7 16222 1 1  39 LEU CG   C -13.098  11.572 -22.838 1.00 . A A .  36 LEU CG   1 1 
        7 16223 1 1  39 LEU H    H -15.740  10.344 -21.159 1.00 . A A .  36 LEU H    1 1 
        7 16224 1 1  39 LEU HA   H -13.102  10.756 -20.354 1.00 . A A .  36 LEU HA   1 1 
        7 16225 1 1  39 LEU HB2  H -15.026  12.107 -22.123 1.00 . A A .  36 LEU HB2  1 1 
        7 16226 1 1  39 LEU HB3  H -13.717  13.123 -21.521 1.00 . A A .  36 LEU HB3  1 1 
        7 16227 1 1  39 LEU HD11 H -11.235  12.312 -23.583 1.00 . A A .  36 LEU HD11 1 1 
        7 16228 1 1  39 LEU HD12 H -11.684  12.937 -21.996 1.00 . A A .  36 LEU HD12 1 1 
        7 16229 1 1  39 LEU HD13 H -11.092  11.283 -22.157 1.00 . A A .  36 LEU HD13 1 1 
        7 16230 1 1  39 LEU HD21 H -12.756   9.657 -21.947 1.00 . A A .  36 LEU HD21 1 1 
        7 16231 1 1  39 LEU HD22 H -14.162   9.724 -23.011 1.00 . A A .  36 LEU HD22 1 1 
        7 16232 1 1  39 LEU HD23 H -12.538   9.694 -23.697 1.00 . A A .  36 LEU HD23 1 1 
        7 16233 1 1  39 LEU HG   H -13.440  11.941 -23.796 1.00 . A A .  36 LEU HG   1 1 
        7 16234 1 1  39 LEU N    N -15.133  10.389 -20.392 1.00 . A A .  36 LEU N    1 1 
        7 16235 1 1  39 LEU O    O -13.055  12.713 -18.715 1.00 . A A .  36 LEU O    1 1 
        7 16236 1 1  40 GLY C    C -15.523  12.840 -16.392 1.00 . A A .  37 GLY C    1 1 
        7 16237 1 1  40 GLY CA   C -15.478  13.556 -17.727 1.00 . A A .  37 GLY CA   1 1 
        7 16238 1 1  40 GLY H    H -16.084  12.277 -19.302 1.00 . A A .  37 GLY H    1 1 
        7 16239 1 1  40 GLY HA2  H -14.660  14.260 -17.719 1.00 . A A .  37 GLY HA2  1 1 
        7 16240 1 1  40 GLY HA3  H -16.403  14.096 -17.864 1.00 . A A .  37 GLY HA3  1 1 
        7 16241 1 1  40 GLY N    N -15.300  12.643 -18.841 1.00 . A A .  37 GLY N    1 1 
        7 16242 1 1  40 GLY O    O -15.318  13.452 -15.343 1.00 . A A .  37 GLY O    1 1 
        7 16243 1 1  41 LEU C    C -14.470  10.425 -14.681 1.00 . A A .  38 LEU C    1 1 
        7 16244 1 1  41 LEU CA   C -15.866  10.739 -15.211 1.00 . A A .  38 LEU CA   1 1 
        7 16245 1 1  41 LEU CB   C -16.627   9.439 -15.477 1.00 . A A .  38 LEU CB   1 1 
        7 16246 1 1  41 LEU CD1  C -18.616   8.382 -16.576 1.00 . A A .  38 LEU CD1  1 1 
        7 16247 1 1  41 LEU CD2  C -18.918   9.761 -14.512 1.00 . A A .  38 LEU CD2  1 1 
        7 16248 1 1  41 LEU CG   C -18.116   9.585 -15.793 1.00 . A A .  38 LEU CG   1 1 
        7 16249 1 1  41 LEU H    H -15.947  11.107 -17.294 1.00 . A A .  38 LEU H    1 1 
        7 16250 1 1  41 LEU HA   H -16.399  11.313 -14.468 1.00 . A A .  38 LEU HA   1 1 
        7 16251 1 1  41 LEU HB2  H -16.158   8.947 -16.316 1.00 . A A .  38 LEU HB2  1 1 
        7 16252 1 1  41 LEU HB3  H -16.533   8.816 -14.599 1.00 . A A .  38 LEU HB3  1 1 
        7 16253 1 1  41 LEU HD11 H -19.368   7.864 -15.999 1.00 . A A .  38 LEU HD11 1 1 
        7 16254 1 1  41 LEU HD12 H -19.045   8.713 -17.511 1.00 . A A .  38 LEU HD12 1 1 
        7 16255 1 1  41 LEU HD13 H -17.792   7.713 -16.775 1.00 . A A .  38 LEU HD13 1 1 
        7 16256 1 1  41 LEU HD21 H -19.783  10.376 -14.711 1.00 . A A .  38 LEU HD21 1 1 
        7 16257 1 1  41 LEU HD22 H -19.238   8.795 -14.152 1.00 . A A .  38 LEU HD22 1 1 
        7 16258 1 1  41 LEU HD23 H -18.301  10.238 -13.764 1.00 . A A .  38 LEU HD23 1 1 
        7 16259 1 1  41 LEU HG   H -18.263  10.465 -16.404 1.00 . A A .  38 LEU HG   1 1 
        7 16260 1 1  41 LEU N    N -15.793  11.539 -16.428 1.00 . A A .  38 LEU N    1 1 
        7 16261 1 1  41 LEU O    O -14.262  10.326 -13.472 1.00 . A A .  38 LEU O    1 1 
        7 16262 1 1  42 ILE C    C -11.393  11.239 -14.817 1.00 . A A .  39 ILE C    1 1 
        7 16263 1 1  42 ILE CA   C -12.141   9.972 -15.219 1.00 . A A .  39 ILE CA   1 1 
        7 16264 1 1  42 ILE CB   C -11.381   9.283 -16.367 1.00 . A A .  39 ILE CB   1 1 
        7 16265 1 1  42 ILE CD1  C -10.422   9.740 -18.680 1.00 . A A .  39 ILE CD1  1 1 
        7 16266 1 1  42 ILE CG1  C -11.436  10.142 -17.633 1.00 . A A .  39 ILE CG1  1 1 
        7 16267 1 1  42 ILE CG2  C -11.960   7.901 -16.632 1.00 . A A .  39 ILE CG2  1 1 
        7 16268 1 1  42 ILE H    H -13.745  10.362 -16.543 1.00 . A A .  39 ILE H    1 1 
        7 16269 1 1  42 ILE HA   H -12.165   9.298 -14.374 1.00 . A A .  39 ILE HA   1 1 
        7 16270 1 1  42 ILE HB   H -10.351   9.163 -16.067 1.00 . A A .  39 ILE HB   1 1 
        7 16271 1 1  42 ILE HD11 H -10.707  10.156 -19.635 1.00 . A A .  39 ILE HD11 1 1 
        7 16272 1 1  42 ILE HD12 H  -9.448  10.115 -18.401 1.00 . A A .  39 ILE HD12 1 1 
        7 16273 1 1  42 ILE HD13 H -10.386   8.663 -18.753 1.00 . A A .  39 ILE HD13 1 1 
        7 16274 1 1  42 ILE HG12 H -12.418  10.060 -18.073 1.00 . A A .  39 ILE HG12 1 1 
        7 16275 1 1  42 ILE HG13 H -11.251  11.172 -17.367 1.00 . A A .  39 ILE HG13 1 1 
        7 16276 1 1  42 ILE HG21 H -11.616   7.215 -15.873 1.00 . A A .  39 ILE HG21 1 1 
        7 16277 1 1  42 ILE HG22 H -13.039   7.953 -16.608 1.00 . A A .  39 ILE HG22 1 1 
        7 16278 1 1  42 ILE HG23 H -11.638   7.556 -17.604 1.00 . A A .  39 ILE HG23 1 1 
        7 16279 1 1  42 ILE N    N -13.517  10.271 -15.595 1.00 . A A .  39 ILE N    1 1 
        7 16280 1 1  42 ILE O    O -10.349  11.178 -14.168 1.00 . A A .  39 ILE O    1 1 
        7 16281 1 1  43 LYS C    C -10.909  13.725 -13.418 1.00 . A A .  40 LYS C    1 1 
        7 16282 1 1  43 LYS CA   C -11.322  13.671 -14.886 1.00 . A A .  40 LYS CA   1 1 
        7 16283 1 1  43 LYS CB   C -12.291  14.814 -15.196 1.00 . A A .  40 LYS CB   1 1 
        7 16284 1 1  43 LYS CD   C -10.676  16.609 -14.503 1.00 . A A .  40 LYS CD   1 1 
        7 16285 1 1  43 LYS CE   C -10.355  17.639 -13.431 1.00 . A A .  40 LYS CE   1 1 
        7 16286 1 1  43 LYS CG   C -12.076  16.045 -14.332 1.00 . A A .  40 LYS CG   1 1 
        7 16287 1 1  43 LYS H    H -12.769  12.372 -15.723 1.00 . A A .  40 LYS H    1 1 
        7 16288 1 1  43 LYS HA   H -10.441  13.781 -15.500 1.00 . A A .  40 LYS HA   1 1 
        7 16289 1 1  43 LYS HB2  H -12.171  15.101 -16.231 1.00 . A A .  40 LYS HB2  1 1 
        7 16290 1 1  43 LYS HB3  H -13.302  14.465 -15.043 1.00 . A A .  40 LYS HB3  1 1 
        7 16291 1 1  43 LYS HD2  H  -9.961  15.802 -14.436 1.00 . A A .  40 LYS HD2  1 1 
        7 16292 1 1  43 LYS HD3  H -10.602  17.078 -15.474 1.00 . A A .  40 LYS HD3  1 1 
        7 16293 1 1  43 LYS HE2  H -10.360  17.151 -12.468 1.00 . A A .  40 LYS HE2  1 1 
        7 16294 1 1  43 LYS HE3  H  -9.373  18.045 -13.623 1.00 . A A .  40 LYS HE3  1 1 
        7 16295 1 1  43 LYS HG2  H -12.794  16.801 -14.614 1.00 . A A .  40 LYS HG2  1 1 
        7 16296 1 1  43 LYS HG3  H -12.223  15.776 -13.296 1.00 . A A .  40 LYS HG3  1 1 
        7 16297 1 1  43 LYS HZ1  H -11.327  19.257 -14.324 1.00 . A A .  40 LYS HZ1  1 1 
        7 16298 1 1  43 LYS HZ2  H -12.302  18.375 -13.260 1.00 . A A .  40 LYS HZ2  1 1 
        7 16299 1 1  43 LYS HZ3  H -11.119  19.421 -12.653 1.00 . A A .  40 LYS HZ3  1 1 
        7 16300 1 1  43 LYS N    N -11.935  12.388 -15.207 1.00 . A A .  40 LYS N    1 1 
        7 16301 1 1  43 LYS NZ   N -11.345  18.751 -13.416 1.00 . A A .  40 LYS NZ   1 1 
        7 16302 1 1  43 LYS O    O  -9.749  13.965 -13.084 1.00 . A A .  40 LYS O    1 1 
        7 16303 1 1  44 PRO C    C -10.798  12.325 -10.614 1.00 . A A .  41 PRO C    1 1 
        7 16304 1 1  44 PRO CA   C -11.640  13.511 -11.075 1.00 . A A .  41 PRO CA   1 1 
        7 16305 1 1  44 PRO CB   C -13.048  13.430 -10.481 1.00 . A A .  41 PRO CB   1 1 
        7 16306 1 1  44 PRO CD   C -13.285  13.203 -12.849 1.00 . A A .  41 PRO CD   1 1 
        7 16307 1 1  44 PRO CG   C -13.865  12.763 -11.534 1.00 . A A .  41 PRO CG   1 1 
        7 16308 1 1  44 PRO HA   H -11.167  14.430 -10.761 1.00 . A A .  41 PRO HA   1 1 
        7 16309 1 1  44 PRO HB2  H -13.025  12.848  -9.570 1.00 . A A .  41 PRO HB2  1 1 
        7 16310 1 1  44 PRO HB3  H -13.411  14.424 -10.270 1.00 . A A .  41 PRO HB3  1 1 
        7 16311 1 1  44 PRO HD2  H -13.354  12.409 -13.577 1.00 . A A .  41 PRO HD2  1 1 
        7 16312 1 1  44 PRO HD3  H -13.789  14.089 -13.206 1.00 . A A .  41 PRO HD3  1 1 
        7 16313 1 1  44 PRO HG2  H -13.792  11.691 -11.431 1.00 . A A .  41 PRO HG2  1 1 
        7 16314 1 1  44 PRO HG3  H -14.895  13.080 -11.454 1.00 . A A .  41 PRO HG3  1 1 
        7 16315 1 1  44 PRO N    N -11.879  13.496 -12.521 1.00 . A A .  41 PRO N    1 1 
        7 16316 1 1  44 PRO O    O -10.109  12.398  -9.596 1.00 . A A .  41 PRO O    1 1 
        7 16317 1 1  45 LEU C    C  -8.605  10.263 -11.223 1.00 . A A .  42 LEU C    1 1 
        7 16318 1 1  45 LEU CA   C -10.102  10.032 -11.039 1.00 . A A .  42 LEU CA   1 1 
        7 16319 1 1  45 LEU CB   C -10.560   8.861 -11.911 1.00 . A A .  42 LEU CB   1 1 
        7 16320 1 1  45 LEU CD1  C -12.304   7.152 -12.476 1.00 . A A .  42 LEU CD1  1 1 
        7 16321 1 1  45 LEU CD2  C -12.510   8.498 -10.378 1.00 . A A .  42 LEU CD2  1 1 
        7 16322 1 1  45 LEU CG   C -12.044   8.502 -11.826 1.00 . A A .  42 LEU CG   1 1 
        7 16323 1 1  45 LEU H    H -11.426  11.236 -12.168 1.00 . A A .  42 LEU H    1 1 
        7 16324 1 1  45 LEU HA   H -10.292   9.795 -10.003 1.00 . A A .  42 LEU HA   1 1 
        7 16325 1 1  45 LEU HB2  H -10.337   9.106 -12.937 1.00 . A A .  42 LEU HB2  1 1 
        7 16326 1 1  45 LEU HB3  H  -9.990   7.990 -11.619 1.00 . A A .  42 LEU HB3  1 1 
        7 16327 1 1  45 LEU HD11 H -11.831   6.375 -11.894 1.00 . A A .  42 LEU HD11 1 1 
        7 16328 1 1  45 LEU HD12 H -13.368   6.972 -12.519 1.00 . A A .  42 LEU HD12 1 1 
        7 16329 1 1  45 LEU HD13 H -11.897   7.149 -13.477 1.00 . A A .  42 LEU HD13 1 1 
        7 16330 1 1  45 LEU HD21 H -11.887   7.831  -9.801 1.00 . A A .  42 LEU HD21 1 1 
        7 16331 1 1  45 LEU HD22 H -12.439   9.497  -9.974 1.00 . A A .  42 LEU HD22 1 1 
        7 16332 1 1  45 LEU HD23 H -13.536   8.162 -10.331 1.00 . A A .  42 LEU HD23 1 1 
        7 16333 1 1  45 LEU HG   H -12.618   9.245 -12.362 1.00 . A A .  42 LEU HG   1 1 
        7 16334 1 1  45 LEU N    N -10.859  11.234 -11.370 1.00 . A A .  42 LEU N    1 1 
        7 16335 1 1  45 LEU O    O  -7.788   9.708 -10.490 1.00 . A A .  42 LEU O    1 1 
        7 16336 1 1  46 GLU C    C  -6.209  12.103 -11.301 1.00 . A A .  43 GLU C    1 1 
        7 16337 1 1  46 GLU CA   C  -6.857  11.391 -12.485 1.00 . A A .  43 GLU CA   1 1 
        7 16338 1 1  46 GLU CB   C  -6.742  12.258 -13.741 1.00 . A A .  43 GLU CB   1 1 
        7 16339 1 1  46 GLU CD   C  -6.855  11.758 -16.215 1.00 . A A .  43 GLU CD   1 1 
        7 16340 1 1  46 GLU CG   C  -7.603  11.775 -14.896 1.00 . A A .  43 GLU CG   1 1 
        7 16341 1 1  46 GLU H    H  -8.954  11.498 -12.757 1.00 . A A .  43 GLU H    1 1 
        7 16342 1 1  46 GLU HA   H  -6.342  10.458 -12.655 1.00 . A A .  43 GLU HA   1 1 
        7 16343 1 1  46 GLU HB2  H  -7.038  13.267 -13.496 1.00 . A A .  43 GLU HB2  1 1 
        7 16344 1 1  46 GLU HB3  H  -5.712  12.264 -14.066 1.00 . A A .  43 GLU HB3  1 1 
        7 16345 1 1  46 GLU HG2  H  -7.943  10.773 -14.680 1.00 . A A .  43 GLU HG2  1 1 
        7 16346 1 1  46 GLU HG3  H  -8.456  12.430 -14.991 1.00 . A A .  43 GLU HG3  1 1 
        7 16347 1 1  46 GLU N    N  -8.256  11.086 -12.207 1.00 . A A .  43 GLU N    1 1 
        7 16348 1 1  46 GLU O    O  -5.057  11.838 -10.959 1.00 . A A .  43 GLU O    1 1 
        7 16349 1 1  46 GLU OE1  O  -7.345  12.379 -17.182 1.00 . A A .  43 GLU OE1  1 1 
        7 16350 1 1  46 GLU OE2  O  -5.781  11.125 -16.280 1.00 . A A .  43 GLU OE2  1 1 
        7 16351 1 1  47 MET C    C  -5.893  12.819  -8.474 1.00 . A A .  44 MET C    1 1 
        7 16352 1 1  47 MET CA   C  -6.457  13.759  -9.535 1.00 . A A .  44 MET CA   1 1 
        7 16353 1 1  47 MET CB   C  -7.572  14.616  -8.933 1.00 . A A .  44 MET CB   1 1 
        7 16354 1 1  47 MET CE   C  -7.078  15.980 -12.411 1.00 . A A .  44 MET CE   1 1 
        7 16355 1 1  47 MET CG   C  -8.254  15.523  -9.944 1.00 . A A .  44 MET CG   1 1 
        7 16356 1 1  47 MET H    H  -7.869  13.177 -11.000 1.00 . A A .  44 MET H    1 1 
        7 16357 1 1  47 MET HA   H  -5.666  14.406  -9.883 1.00 . A A .  44 MET HA   1 1 
        7 16358 1 1  47 MET HB2  H  -8.318  13.965  -8.503 1.00 . A A .  44 MET HB2  1 1 
        7 16359 1 1  47 MET HB3  H  -7.153  15.235  -8.153 1.00 . A A .  44 MET HB3  1 1 
        7 16360 1 1  47 MET HE1  H  -6.988  16.786 -13.124 1.00 . A A .  44 MET HE1  1 1 
        7 16361 1 1  47 MET HE2  H  -6.236  15.312 -12.515 1.00 . A A .  44 MET HE2  1 1 
        7 16362 1 1  47 MET HE3  H  -7.993  15.438 -12.594 1.00 . A A .  44 MET HE3  1 1 
        7 16363 1 1  47 MET HG2  H  -8.723  14.910 -10.699 1.00 . A A .  44 MET HG2  1 1 
        7 16364 1 1  47 MET HG3  H  -9.009  16.103  -9.434 1.00 . A A .  44 MET HG3  1 1 
        7 16365 1 1  47 MET N    N  -6.958  13.009 -10.681 1.00 . A A .  44 MET N    1 1 
        7 16366 1 1  47 MET O    O  -4.783  13.019  -7.980 1.00 . A A .  44 MET O    1 1 
        7 16367 1 1  47 MET SD   S  -7.104  16.653 -10.751 1.00 . A A .  44 MET SD   1 1 
        7 16368 1 1  48 LEU C    C  -4.857  10.271  -7.452 1.00 . A A .  45 LEU C    1 1 
        7 16369 1 1  48 LEU CA   C  -6.241  10.822  -7.126 1.00 . A A .  45 LEU CA   1 1 
        7 16370 1 1  48 LEU CB   C  -7.251   9.677  -7.040 1.00 . A A .  45 LEU CB   1 1 
        7 16371 1 1  48 LEU CD1  C  -9.242  11.137  -6.608 1.00 . A A .  45 LEU CD1  1 1 
        7 16372 1 1  48 LEU CD2  C  -9.361   8.688  -6.114 1.00 . A A .  45 LEU CD2  1 1 
        7 16373 1 1  48 LEU CG   C  -8.464   9.917  -6.140 1.00 . A A .  45 LEU CG   1 1 
        7 16374 1 1  48 LEU H    H  -7.538  11.687  -8.558 1.00 . A A .  45 LEU H    1 1 
        7 16375 1 1  48 LEU HA   H  -6.200  11.327  -6.173 1.00 . A A .  45 LEU HA   1 1 
        7 16376 1 1  48 LEU HB2  H  -7.614   9.479  -8.037 1.00 . A A .  45 LEU HB2  1 1 
        7 16377 1 1  48 LEU HB3  H  -6.731   8.805  -6.669 1.00 . A A .  45 LEU HB3  1 1 
        7 16378 1 1  48 LEU HD11 H  -9.573  10.985  -7.625 1.00 . A A .  45 LEU HD11 1 1 
        7 16379 1 1  48 LEU HD12 H -10.100  11.284  -5.969 1.00 . A A .  45 LEU HD12 1 1 
        7 16380 1 1  48 LEU HD13 H  -8.606  12.009  -6.563 1.00 . A A .  45 LEU HD13 1 1 
        7 16381 1 1  48 LEU HD21 H -10.131   8.820  -5.368 1.00 . A A .  45 LEU HD21 1 1 
        7 16382 1 1  48 LEU HD22 H  -9.818   8.555  -7.083 1.00 . A A .  45 LEU HD22 1 1 
        7 16383 1 1  48 LEU HD23 H  -8.771   7.817  -5.872 1.00 . A A .  45 LEU HD23 1 1 
        7 16384 1 1  48 LEU HG   H  -8.124  10.106  -5.131 1.00 . A A .  45 LEU HG   1 1 
        7 16385 1 1  48 LEU N    N  -6.664  11.794  -8.129 1.00 . A A .  45 LEU N    1 1 
        7 16386 1 1  48 LEU O    O  -4.057  10.008  -6.554 1.00 . A A .  45 LEU O    1 1 
        7 16387 1 1  49 GLN C    C  -2.146  10.409  -8.607 1.00 . A A .  46 GLN C    1 1 
        7 16388 1 1  49 GLN CA   C  -3.292   9.584  -9.184 1.00 . A A .  46 GLN CA   1 1 
        7 16389 1 1  49 GLN CB   C  -3.217   9.583 -10.712 1.00 . A A .  46 GLN CB   1 1 
        7 16390 1 1  49 GLN CD   C  -2.902   7.151 -11.319 1.00 . A A .  46 GLN CD   1 1 
        7 16391 1 1  49 GLN CG   C  -2.275   8.531 -11.274 1.00 . A A .  46 GLN CG   1 1 
        7 16392 1 1  49 GLN H    H  -5.260  10.330  -9.409 1.00 . A A .  46 GLN H    1 1 
        7 16393 1 1  49 GLN HA   H  -3.203   8.569  -8.828 1.00 . A A .  46 GLN HA   1 1 
        7 16394 1 1  49 GLN HB2  H  -4.204   9.402 -11.109 1.00 . A A .  46 GLN HB2  1 1 
        7 16395 1 1  49 GLN HB3  H  -2.877  10.553 -11.044 1.00 . A A .  46 GLN HB3  1 1 
        7 16396 1 1  49 GLN HE21 H  -4.088   7.712 -12.813 1.00 . A A .  46 GLN HE21 1 1 
        7 16397 1 1  49 GLN HE22 H  -4.272   6.079 -12.280 1.00 . A A .  46 GLN HE22 1 1 
        7 16398 1 1  49 GLN HG2  H  -1.996   8.815 -12.278 1.00 . A A .  46 GLN HG2  1 1 
        7 16399 1 1  49 GLN HG3  H  -1.391   8.489 -10.654 1.00 . A A .  46 GLN HG3  1 1 
        7 16400 1 1  49 GLN N    N  -4.581  10.102  -8.741 1.00 . A A .  46 GLN N    1 1 
        7 16401 1 1  49 GLN NE2  N  -3.850   6.961 -12.229 1.00 . A A .  46 GLN NE2  1 1 
        7 16402 1 1  49 GLN O    O  -1.110   9.866  -8.222 1.00 . A A .  46 GLN O    1 1 
        7 16403 1 1  49 GLN OE1  O  -2.538   6.266 -10.544 1.00 . A A .  46 GLN OE1  1 1 
        7 16404 1 1  50 ASP C    C  -1.964  13.838  -7.358 1.00 . A A .  47 ASP C    1 1 
        7 16405 1 1  50 ASP CA   C  -1.322  12.622  -8.019 1.00 . A A .  47 ASP CA   1 1 
        7 16406 1 1  50 ASP CB   C  -0.377  13.072  -9.134 1.00 . A A .  47 ASP CB   1 1 
        7 16407 1 1  50 ASP CG   C   0.909  13.669  -8.597 1.00 . A A .  47 ASP CG   1 1 
        7 16408 1 1  50 ASP H    H  -3.187  12.095  -8.872 1.00 . A A .  47 ASP H    1 1 
        7 16409 1 1  50 ASP HA   H  -0.756  12.081  -7.276 1.00 . A A .  47 ASP HA   1 1 
        7 16410 1 1  50 ASP HB2  H  -0.126  12.220  -9.750 1.00 . A A .  47 ASP HB2  1 1 
        7 16411 1 1  50 ASP HB3  H  -0.873  13.816  -9.740 1.00 . A A .  47 ASP HB3  1 1 
        7 16412 1 1  50 ASP N    N  -2.339  11.722  -8.550 1.00 . A A .  47 ASP N    1 1 
        7 16413 1 1  50 ASP O    O  -2.533  14.695  -8.034 1.00 . A A .  47 ASP O    1 1 
        7 16414 1 1  50 ASP OD1  O   1.420  13.159  -7.577 1.00 . A A .  47 ASP OD1  1 1 
        7 16415 1 1  50 ASP OD2  O   1.406  14.645  -9.197 1.00 . A A .  47 ASP OD2  1 1 
        7 16416 1 1  51 GLN C    C  -1.392  15.669  -4.391 1.00 . A A .  48 GLN C    1 1 
        7 16417 1 1  51 GLN CA   C  -2.442  15.014  -5.283 1.00 . A A .  48 GLN CA   1 1 
        7 16418 1 1  51 GLN CB   C  -3.618  14.529  -4.433 1.00 . A A .  48 GLN CB   1 1 
        7 16419 1 1  51 GLN CD   C  -6.062  13.888  -4.440 1.00 . A A .  48 GLN CD   1 1 
        7 16420 1 1  51 GLN CG   C  -4.789  14.012  -5.253 1.00 . A A .  48 GLN CG   1 1 
        7 16421 1 1  51 GLN H    H  -1.403  13.190  -5.552 1.00 . A A .  48 GLN H    1 1 
        7 16422 1 1  51 GLN HA   H  -2.800  15.745  -5.992 1.00 . A A .  48 GLN HA   1 1 
        7 16423 1 1  51 GLN HB2  H  -3.277  13.733  -3.789 1.00 . A A .  48 GLN HB2  1 1 
        7 16424 1 1  51 GLN HB3  H  -3.969  15.349  -3.823 1.00 . A A .  48 GLN HB3  1 1 
        7 16425 1 1  51 GLN HE21 H  -5.254  12.435  -3.350 1.00 . A A .  48 GLN HE21 1 1 
        7 16426 1 1  51 GLN HE22 H  -6.873  12.870  -2.937 1.00 . A A .  48 GLN HE22 1 1 
        7 16427 1 1  51 GLN HG2  H  -4.968  14.693  -6.071 1.00 . A A .  48 GLN HG2  1 1 
        7 16428 1 1  51 GLN HG3  H  -4.534  13.039  -5.646 1.00 . A A .  48 GLN HG3  1 1 
        7 16429 1 1  51 GLN N    N  -1.869  13.904  -6.034 1.00 . A A .  48 GLN N    1 1 
        7 16430 1 1  51 GLN NE2  N  -6.064  12.971  -3.479 1.00 . A A .  48 GLN NE2  1 1 
        7 16431 1 1  51 GLN O    O  -1.108  16.859  -4.520 1.00 . A A .  48 GLN O    1 1 
        7 16432 1 1  51 GLN OE1  O  -7.033  14.608  -4.672 1.00 . A A .  48 GLN OE1  1 1 
        7 16433 1 1  52 GLY C    C   0.695  14.357  -1.609 1.00 . A A .  49 GLY C    1 1 
        7 16434 1 1  52 GLY CA   C   0.195  15.403  -2.587 1.00 . A A .  49 GLY CA   1 1 
        7 16435 1 1  52 GLY H    H  -1.083  13.940  -3.429 1.00 . A A .  49 GLY H    1 1 
        7 16436 1 1  52 GLY HA2  H   1.029  15.762  -3.170 1.00 . A A .  49 GLY HA2  1 1 
        7 16437 1 1  52 GLY HA3  H  -0.224  16.228  -2.030 1.00 . A A .  49 GLY HA3  1 1 
        7 16438 1 1  52 GLY N    N  -0.817  14.882  -3.486 1.00 . A A .  49 GLY N    1 1 
        7 16439 1 1  52 GLY O    O   1.341  13.386  -2.003 1.00 . A A .  49 GLY O    1 1 
        7 16440 1 1  53 LYS C    C   0.487  12.188   0.319 1.00 . A A .  50 LYS C    1 1 
        7 16441 1 1  53 LYS CA   C   0.821  13.624   0.709 1.00 . A A .  50 LYS CA   1 1 
        7 16442 1 1  53 LYS CB   C   0.149  13.972   2.040 1.00 . A A .  50 LYS CB   1 1 
        7 16443 1 1  53 LYS CD   C  -2.116  13.422   1.104 1.00 . A A .  50 LYS CD   1 1 
        7 16444 1 1  53 LYS CE   C  -3.607  13.673   1.267 1.00 . A A .  50 LYS CE   1 1 
        7 16445 1 1  53 LYS CG   C  -1.293  14.426   1.893 1.00 . A A .  50 LYS CG   1 1 
        7 16446 1 1  53 LYS H    H  -0.120  15.350  -0.077 1.00 . A A .  50 LYS H    1 1 
        7 16447 1 1  53 LYS HA   H   1.891  13.715   0.821 1.00 . A A .  50 LYS HA   1 1 
        7 16448 1 1  53 LYS HB2  H   0.168  13.100   2.677 1.00 . A A .  50 LYS HB2  1 1 
        7 16449 1 1  53 LYS HB3  H   0.708  14.766   2.514 1.00 . A A .  50 LYS HB3  1 1 
        7 16450 1 1  53 LYS HD2  H  -1.861  13.502   0.058 1.00 . A A .  50 LYS HD2  1 1 
        7 16451 1 1  53 LYS HD3  H  -1.887  12.426   1.457 1.00 . A A .  50 LYS HD3  1 1 
        7 16452 1 1  53 LYS HE2  H  -4.139  12.759   1.052 1.00 . A A .  50 LYS HE2  1 1 
        7 16453 1 1  53 LYS HE3  H  -3.800  13.971   2.287 1.00 . A A .  50 LYS HE3  1 1 
        7 16454 1 1  53 LYS HG2  H  -1.727  14.539   2.875 1.00 . A A .  50 LYS HG2  1 1 
        7 16455 1 1  53 LYS HG3  H  -1.311  15.376   1.378 1.00 . A A .  50 LYS HG3  1 1 
        7 16456 1 1  53 LYS HZ1  H  -3.648  14.640  -0.585 1.00 . A A .  50 LYS HZ1  1 1 
        7 16457 1 1  53 LYS HZ2  H  -5.124  14.677   0.240 1.00 . A A .  50 LYS HZ2  1 1 
        7 16458 1 1  53 LYS HZ3  H  -3.853  15.678   0.735 1.00 . A A .  50 LYS HZ3  1 1 
        7 16459 1 1  53 LYS N    N   0.398  14.557  -0.329 1.00 . A A .  50 LYS N    1 1 
        7 16460 1 1  53 LYS NZ   N  -4.092  14.742   0.350 1.00 . A A .  50 LYS NZ   1 1 
        7 16461 1 1  53 LYS O    O  -0.299  11.950  -0.598 1.00 . A A .  50 LYS O    1 1 
        7 16462 1 1  54 ARG C    C  -0.638   9.506   0.756 1.00 . A A .  51 ARG C    1 1 
        7 16463 1 1  54 ARG CA   C   0.855   9.821   0.750 1.00 . A A .  51 ARG CA   1 1 
        7 16464 1 1  54 ARG CB   C   1.574   8.954   1.786 1.00 . A A .  51 ARG CB   1 1 
        7 16465 1 1  54 ARG CD   C   2.412   6.631   2.248 1.00 . A A .  51 ARG CD   1 1 
        7 16466 1 1  54 ARG CG   C   2.220   7.711   1.196 1.00 . A A .  51 ARG CG   1 1 
        7 16467 1 1  54 ARG CZ   C   4.712   6.951   3.056 1.00 . A A .  51 ARG CZ   1 1 
        7 16468 1 1  54 ARG H    H   1.705  11.486   1.742 1.00 . A A .  51 ARG H    1 1 
        7 16469 1 1  54 ARG HA   H   1.253   9.602  -0.229 1.00 . A A .  51 ARG HA   1 1 
        7 16470 1 1  54 ARG HB2  H   2.345   9.544   2.259 1.00 . A A .  51 ARG HB2  1 1 
        7 16471 1 1  54 ARG HB3  H   0.860   8.642   2.533 1.00 . A A .  51 ARG HB3  1 1 
        7 16472 1 1  54 ARG HD2  H   2.060   7.005   3.198 1.00 . A A .  51 ARG HD2  1 1 
        7 16473 1 1  54 ARG HD3  H   1.833   5.765   1.965 1.00 . A A .  51 ARG HD3  1 1 
        7 16474 1 1  54 ARG HE   H   4.097   5.409   1.951 1.00 . A A .  51 ARG HE   1 1 
        7 16475 1 1  54 ARG HG2  H   1.587   7.325   0.411 1.00 . A A .  51 ARG HG2  1 1 
        7 16476 1 1  54 ARG HG3  H   3.183   7.978   0.786 1.00 . A A .  51 ARG HG3  1 1 
        7 16477 1 1  54 ARG HH11 H   3.412   8.400   3.596 1.00 . A A .  51 ARG HH11 1 1 
        7 16478 1 1  54 ARG HH12 H   5.036   8.614   4.159 1.00 . A A .  51 ARG HH12 1 1 
        7 16479 1 1  54 ARG HH21 H   6.239   5.680   2.686 1.00 . A A .  51 ARG HH21 1 1 
        7 16480 1 1  54 ARG HH22 H   6.644   7.066   3.640 1.00 . A A .  51 ARG HH22 1 1 
        7 16481 1 1  54 ARG N    N   1.089  11.234   1.023 1.00 . A A .  51 ARG N    1 1 
        7 16482 1 1  54 ARG NE   N   3.813   6.241   2.383 1.00 . A A .  51 ARG NE   1 1 
        7 16483 1 1  54 ARG NH1  N   4.358   8.081   3.652 1.00 . A A .  51 ARG NH1  1 1 
        7 16484 1 1  54 ARG NH2  N   5.968   6.531   3.134 1.00 . A A .  51 ARG NH2  1 1 
        7 16485 1 1  54 ARG O    O  -1.317   9.688   1.766 1.00 . A A .  51 ARG O    1 1 
        7 16486 1 1  55 SER C    C  -2.860   7.365   0.170 1.00 . A A .  52 SER C    1 1 
        7 16487 1 1  55 SER CA   C  -2.556   8.697  -0.507 1.00 . A A .  52 SER CA   1 1 
        7 16488 1 1  55 SER CB   C  -2.956   8.636  -1.982 1.00 . A A .  52 SER CB   1 1 
        7 16489 1 1  55 SER H    H  -0.550   8.911  -1.151 1.00 . A A .  52 SER H    1 1 
        7 16490 1 1  55 SER HA   H  -3.126   9.474  -0.020 1.00 . A A .  52 SER HA   1 1 
        7 16491 1 1  55 SER HB2  H  -2.180   8.138  -2.543 1.00 . A A .  52 SER HB2  1 1 
        7 16492 1 1  55 SER HB3  H  -3.881   8.085  -2.079 1.00 . A A .  52 SER HB3  1 1 
        7 16493 1 1  55 SER HG   H  -3.617  10.478  -1.881 1.00 . A A .  52 SER HG   1 1 
        7 16494 1 1  55 SER N    N  -1.142   9.034  -0.380 1.00 . A A .  52 SER N    1 1 
        7 16495 1 1  55 SER O    O  -3.744   7.276   1.023 1.00 . A A .  52 SER O    1 1 
        7 16496 1 1  55 SER OG   O  -3.141   9.936  -2.515 1.00 . A A .  52 SER OG   1 1 
        7 16497 1 1  56 VAL C    C  -3.694   4.452   0.022 1.00 . A A .  53 VAL C    1 1 
        7 16498 1 1  56 VAL CA   C  -2.310   5.000   0.353 1.00 . A A .  53 VAL CA   1 1 
        7 16499 1 1  56 VAL CB   C  -2.128   5.014   1.882 1.00 . A A .  53 VAL CB   1 1 
        7 16500 1 1  56 VAL CG1  C  -2.124   3.596   2.432 1.00 . A A .  53 VAL CG1  1 1 
        7 16501 1 1  56 VAL CG2  C  -0.849   5.745   2.260 1.00 . A A .  53 VAL CG2  1 1 
        7 16502 1 1  56 VAL H    H  -1.432   6.463  -0.900 1.00 . A A .  53 VAL H    1 1 
        7 16503 1 1  56 VAL HA   H  -1.563   4.346  -0.072 1.00 . A A .  53 VAL HA   1 1 
        7 16504 1 1  56 VAL HB   H  -2.963   5.543   2.319 1.00 . A A .  53 VAL HB   1 1 
        7 16505 1 1  56 VAL HG11 H  -1.663   3.590   3.409 1.00 . A A .  53 VAL HG11 1 1 
        7 16506 1 1  56 VAL HG12 H  -3.140   3.238   2.512 1.00 . A A .  53 VAL HG12 1 1 
        7 16507 1 1  56 VAL HG13 H  -1.567   2.953   1.767 1.00 . A A .  53 VAL HG13 1 1 
        7 16508 1 1  56 VAL HG21 H  -0.488   5.373   3.208 1.00 . A A .  53 VAL HG21 1 1 
        7 16509 1 1  56 VAL HG22 H  -0.100   5.576   1.499 1.00 . A A .  53 VAL HG22 1 1 
        7 16510 1 1  56 VAL HG23 H  -1.049   6.803   2.340 1.00 . A A .  53 VAL HG23 1 1 
        7 16511 1 1  56 VAL N    N  -2.121   6.329  -0.216 1.00 . A A .  53 VAL N    1 1 
        7 16512 1 1  56 VAL O    O  -4.584   4.392   0.869 1.00 . A A .  53 VAL O    1 1 
        7 16513 1 1  57 PRO C    C  -5.446   2.116  -1.121 1.00 . A A .  54 PRO C    1 1 
        7 16514 1 1  57 PRO CA   C  -5.153   3.490  -1.715 1.00 . A A .  54 PRO CA   1 1 
        7 16515 1 1  57 PRO CB   C  -4.955   3.387  -3.229 1.00 . A A .  54 PRO CB   1 1 
        7 16516 1 1  57 PRO CD   C  -2.863   4.084  -2.305 1.00 . A A .  54 PRO CD   1 1 
        7 16517 1 1  57 PRO CG   C  -3.480   3.273  -3.411 1.00 . A A .  54 PRO CG   1 1 
        7 16518 1 1  57 PRO HA   H  -5.978   4.155  -1.502 1.00 . A A .  54 PRO HA   1 1 
        7 16519 1 1  57 PRO HB2  H  -5.468   2.513  -3.603 1.00 . A A .  54 PRO HB2  1 1 
        7 16520 1 1  57 PRO HB3  H  -5.344   4.273  -3.708 1.00 . A A .  54 PRO HB3  1 1 
        7 16521 1 1  57 PRO HD2  H  -1.940   3.631  -1.975 1.00 . A A .  54 PRO HD2  1 1 
        7 16522 1 1  57 PRO HD3  H  -2.691   5.099  -2.633 1.00 . A A .  54 PRO HD3  1 1 
        7 16523 1 1  57 PRO HG2  H  -3.179   2.239  -3.330 1.00 . A A .  54 PRO HG2  1 1 
        7 16524 1 1  57 PRO HG3  H  -3.197   3.674  -4.373 1.00 . A A .  54 PRO HG3  1 1 
        7 16525 1 1  57 PRO N    N  -3.880   4.042  -1.242 1.00 . A A .  54 PRO N    1 1 
        7 16526 1 1  57 PRO O    O  -4.853   1.115  -1.526 1.00 . A A .  54 PRO O    1 1 
        7 16527 1 1  58 SER C    C  -7.221  -0.199  -0.532 1.00 . A A .  55 SER C    1 1 
        7 16528 1 1  58 SER CA   C  -6.732   0.822   0.491 1.00 . A A .  55 SER CA   1 1 
        7 16529 1 1  58 SER CB   C  -7.817   1.069   1.540 1.00 . A A .  55 SER CB   1 1 
        7 16530 1 1  58 SER H    H  -6.801   2.905   0.118 1.00 . A A .  55 SER H    1 1 
        7 16531 1 1  58 SER HA   H  -5.852   0.432   0.980 1.00 . A A .  55 SER HA   1 1 
        7 16532 1 1  58 SER HB2  H  -7.719   0.344   2.333 1.00 . A A .  55 SER HB2  1 1 
        7 16533 1 1  58 SER HB3  H  -7.701   2.064   1.946 1.00 . A A .  55 SER HB3  1 1 
        7 16534 1 1  58 SER HG   H  -9.772   1.033   1.665 1.00 . A A .  55 SER HG   1 1 
        7 16535 1 1  58 SER N    N  -6.363   2.074  -0.161 1.00 . A A .  55 SER N    1 1 
        7 16536 1 1  58 SER O    O  -7.480   0.139  -1.687 1.00 . A A .  55 SER O    1 1 
        7 16537 1 1  58 SER OG   O  -9.111   0.955   0.973 1.00 . A A .  55 SER OG   1 1 
        7 16538 1 1  59 GLU C    C  -9.281  -2.358  -1.307 1.00 . A A .  56 GLU C    1 1 
        7 16539 1 1  59 GLU CA   C  -7.801  -2.520  -0.976 1.00 . A A .  56 GLU CA   1 1 
        7 16540 1 1  59 GLU CB   C  -7.560  -3.883  -0.322 1.00 . A A .  56 GLU CB   1 1 
        7 16541 1 1  59 GLU CD   C  -7.951  -6.365  -0.583 1.00 . A A .  56 GLU CD   1 1 
        7 16542 1 1  59 GLU CG   C  -7.678  -5.050  -1.288 1.00 . A A .  56 GLU CG   1 1 
        7 16543 1 1  59 GLU H    H  -7.122  -1.656   0.834 1.00 . A A .  56 GLU H    1 1 
        7 16544 1 1  59 GLU HA   H  -7.231  -2.465  -1.891 1.00 . A A .  56 GLU HA   1 1 
        7 16545 1 1  59 GLU HB2  H  -6.568  -3.894   0.105 1.00 . A A .  56 GLU HB2  1 1 
        7 16546 1 1  59 GLU HB3  H  -8.284  -4.022   0.468 1.00 . A A .  56 GLU HB3  1 1 
        7 16547 1 1  59 GLU HG2  H  -8.488  -4.853  -1.974 1.00 . A A .  56 GLU HG2  1 1 
        7 16548 1 1  59 GLU HG3  H  -6.754  -5.139  -1.840 1.00 . A A .  56 GLU HG3  1 1 
        7 16549 1 1  59 GLU N    N  -7.344  -1.449  -0.098 1.00 . A A .  56 GLU N    1 1 
        7 16550 1 1  59 GLU O    O  -9.710  -2.615  -2.433 1.00 . A A .  56 GLU O    1 1 
        7 16551 1 1  59 GLU OE1  O  -9.006  -6.477   0.076 1.00 . A A .  56 GLU OE1  1 1 
        7 16552 1 1  59 GLU OE2  O  -7.109  -7.282  -0.690 1.00 . A A .  56 GLU OE2  1 1 
        7 16553 1 1  60 LYS C    C -11.765  -0.791  -1.675 1.00 . A A .  57 LYS C    1 1 
        7 16554 1 1  60 LYS CA   C -11.492  -1.731  -0.504 1.00 . A A .  57 LYS CA   1 1 
        7 16555 1 1  60 LYS CB   C -12.118  -1.166   0.773 1.00 . A A .  57 LYS CB   1 1 
        7 16556 1 1  60 LYS CD   C -14.208  -0.404   1.941 1.00 . A A .  57 LYS CD   1 1 
        7 16557 1 1  60 LYS CE   C -14.235   1.094   1.675 1.00 . A A .  57 LYS CE   1 1 
        7 16558 1 1  60 LYS CG   C -13.637  -1.169   0.758 1.00 . A A .  57 LYS CG   1 1 
        7 16559 1 1  60 LYS H    H  -9.660  -1.741   0.556 1.00 . A A .  57 LYS H    1 1 
        7 16560 1 1  60 LYS HA   H -11.935  -2.691  -0.718 1.00 . A A .  57 LYS HA   1 1 
        7 16561 1 1  60 LYS HB2  H -11.786  -1.757   1.614 1.00 . A A .  57 LYS HB2  1 1 
        7 16562 1 1  60 LYS HB3  H -11.782  -0.147   0.905 1.00 . A A .  57 LYS HB3  1 1 
        7 16563 1 1  60 LYS HD2  H -15.216  -0.743   2.126 1.00 . A A .  57 LYS HD2  1 1 
        7 16564 1 1  60 LYS HD3  H -13.596  -0.595   2.811 1.00 . A A .  57 LYS HD3  1 1 
        7 16565 1 1  60 LYS HE2  H -13.227   1.432   1.490 1.00 . A A .  57 LYS HE2  1 1 
        7 16566 1 1  60 LYS HE3  H -14.843   1.280   0.802 1.00 . A A .  57 LYS HE3  1 1 
        7 16567 1 1  60 LYS HG2  H -13.980  -0.706  -0.155 1.00 . A A .  57 LYS HG2  1 1 
        7 16568 1 1  60 LYS HG3  H -13.987  -2.191   0.800 1.00 . A A .  57 LYS HG3  1 1 
        7 16569 1 1  60 LYS HZ1  H -15.543   2.498   2.500 1.00 . A A .  57 LYS HZ1  1 1 
        7 16570 1 1  60 LYS HZ2  H -15.203   1.194   3.523 1.00 . A A .  57 LYS HZ2  1 1 
        7 16571 1 1  60 LYS HZ3  H -14.048   2.408   3.288 1.00 . A A .  57 LYS HZ3  1 1 
        7 16572 1 1  60 LYS N    N -10.060  -1.929  -0.319 1.00 . A A .  57 LYS N    1 1 
        7 16573 1 1  60 LYS NZ   N -14.797   1.852   2.827 1.00 . A A .  57 LYS NZ   1 1 
        7 16574 1 1  60 LYS O    O -12.660  -1.036  -2.484 1.00 . A A .  57 LYS O    1 1 
        7 16575 1 1  61 LEU C    C -10.894   0.615  -4.193 1.00 . A A .  58 LEU C    1 1 
        7 16576 1 1  61 LEU CA   C -11.144   1.258  -2.832 1.00 . A A .  58 LEU CA   1 1 
        7 16577 1 1  61 LEU CB   C -10.185   2.431  -2.626 1.00 . A A .  58 LEU CB   1 1 
        7 16578 1 1  61 LEU CD1  C  -9.682   4.728  -3.496 1.00 . A A .  58 LEU CD1  1 1 
        7 16579 1 1  61 LEU CD2  C  -8.625   2.730  -4.566 1.00 . A A .  58 LEU CD2  1 1 
        7 16580 1 1  61 LEU CG   C  -9.867   3.265  -3.868 1.00 . A A .  58 LEU CG   1 1 
        7 16581 1 1  61 LEU H    H -10.291   0.423  -1.085 1.00 . A A .  58 LEU H    1 1 
        7 16582 1 1  61 LEU HA   H -12.160   1.624  -2.802 1.00 . A A .  58 LEU HA   1 1 
        7 16583 1 1  61 LEU HB2  H -10.620   3.089  -1.889 1.00 . A A .  58 LEU HB2  1 1 
        7 16584 1 1  61 LEU HB3  H  -9.254   2.034  -2.246 1.00 . A A .  58 LEU HB3  1 1 
        7 16585 1 1  61 LEU HD11 H  -9.110   5.225  -4.264 1.00 . A A .  58 LEU HD11 1 1 
        7 16586 1 1  61 LEU HD12 H -10.649   5.201  -3.404 1.00 . A A .  58 LEU HD12 1 1 
        7 16587 1 1  61 LEU HD13 H  -9.157   4.796  -2.554 1.00 . A A .  58 LEU HD13 1 1 
        7 16588 1 1  61 LEU HD21 H  -8.167   3.520  -5.141 1.00 . A A .  58 LEU HD21 1 1 
        7 16589 1 1  61 LEU HD22 H  -7.925   2.369  -3.828 1.00 . A A .  58 LEU HD22 1 1 
        7 16590 1 1  61 LEU HD23 H  -8.904   1.920  -5.224 1.00 . A A .  58 LEU HD23 1 1 
        7 16591 1 1  61 LEU HG   H -10.695   3.199  -4.559 1.00 . A A .  58 LEU HG   1 1 
        7 16592 1 1  61 LEU N    N -10.987   0.282  -1.759 1.00 . A A .  58 LEU N    1 1 
        7 16593 1 1  61 LEU O    O -11.597   0.897  -5.164 1.00 . A A .  58 LEU O    1 1 
        7 16594 1 1  62 THR C    C -10.745  -1.694  -6.056 1.00 . A A .  59 THR C    1 1 
        7 16595 1 1  62 THR CA   C  -9.547  -0.936  -5.497 1.00 . A A .  59 THR CA   1 1 
        7 16596 1 1  62 THR CB   C  -8.381  -1.922  -5.292 1.00 . A A .  59 THR CB   1 1 
        7 16597 1 1  62 THR CG2  C  -7.968  -2.555  -6.613 1.00 . A A .  59 THR CG2  1 1 
        7 16598 1 1  62 THR H    H  -9.366  -0.436  -3.448 1.00 . A A .  59 THR H    1 1 
        7 16599 1 1  62 THR HA   H  -9.238  -0.190  -6.215 1.00 . A A .  59 THR HA   1 1 
        7 16600 1 1  62 THR HB   H  -8.705  -2.705  -4.621 1.00 . A A .  59 THR HB   1 1 
        7 16601 1 1  62 THR HG1  H  -7.372  -1.201  -3.759 1.00 . A A .  59 THR HG1  1 1 
        7 16602 1 1  62 THR HG21 H  -6.893  -2.655  -6.644 1.00 . A A .  59 THR HG21 1 1 
        7 16603 1 1  62 THR HG22 H  -8.423  -3.530  -6.702 1.00 . A A .  59 THR HG22 1 1 
        7 16604 1 1  62 THR HG23 H  -8.295  -1.928  -7.429 1.00 . A A .  59 THR HG23 1 1 
        7 16605 1 1  62 THR N    N  -9.889  -0.253  -4.256 1.00 . A A .  59 THR N    1 1 
        7 16606 1 1  62 THR O    O -10.911  -1.806  -7.271 1.00 . A A .  59 THR O    1 1 
        7 16607 1 1  62 THR OG1  O  -7.262  -1.243  -4.712 1.00 . A A .  59 THR OG1  1 1 
        7 16608 1 1  63 THR C    C -13.691  -2.104  -6.422 1.00 . A A .  60 THR C    1 1 
        7 16609 1 1  63 THR CA   C -12.765  -2.961  -5.566 1.00 . A A .  60 THR CA   1 1 
        7 16610 1 1  63 THR CB   C -13.547  -3.479  -4.344 1.00 . A A .  60 THR CB   1 1 
        7 16611 1 1  63 THR CG2  C -14.570  -4.524  -4.760 1.00 . A A .  60 THR CG2  1 1 
        7 16612 1 1  63 THR H    H -11.395  -2.090  -4.208 1.00 . A A .  60 THR H    1 1 
        7 16613 1 1  63 THR HA   H -12.440  -3.812  -6.146 1.00 . A A .  60 THR HA   1 1 
        7 16614 1 1  63 THR HB   H -14.068  -2.647  -3.891 1.00 . A A .  60 THR HB   1 1 
        7 16615 1 1  63 THR HG1  H -12.042  -4.645  -3.831 1.00 . A A .  60 THR HG1  1 1 
        7 16616 1 1  63 THR HG21 H -15.565  -4.117  -4.653 1.00 . A A .  60 THR HG21 1 1 
        7 16617 1 1  63 THR HG22 H -14.404  -4.801  -5.791 1.00 . A A .  60 THR HG22 1 1 
        7 16618 1 1  63 THR HG23 H -14.469  -5.397  -4.132 1.00 . A A .  60 THR HG23 1 1 
        7 16619 1 1  63 THR N    N -11.581  -2.213  -5.162 1.00 . A A .  60 THR N    1 1 
        7 16620 1 1  63 THR O    O -14.075  -2.498  -7.523 1.00 . A A .  60 THR O    1 1 
        7 16621 1 1  63 THR OG1  O -12.643  -4.042  -3.387 1.00 . A A .  60 THR OG1  1 1 
        7 16622 1 1  64 ALA C    C -14.332   0.364  -7.981 1.00 . A A .  61 ALA C    1 1 
        7 16623 1 1  64 ALA CA   C -14.924  -0.016  -6.628 1.00 . A A .  61 ALA CA   1 1 
        7 16624 1 1  64 ALA CB   C -15.185   1.230  -5.795 1.00 . A A .  61 ALA CB   1 1 
        7 16625 1 1  64 ALA H    H -13.706  -0.672  -5.027 1.00 . A A .  61 ALA H    1 1 
        7 16626 1 1  64 ALA HA   H -15.868  -0.517  -6.788 1.00 . A A .  61 ALA HA   1 1 
        7 16627 1 1  64 ALA HB1  H -14.345   1.407  -5.140 1.00 . A A .  61 ALA HB1  1 1 
        7 16628 1 1  64 ALA HB2  H -15.317   2.079  -6.449 1.00 . A A .  61 ALA HB2  1 1 
        7 16629 1 1  64 ALA HB3  H -16.078   1.088  -5.205 1.00 . A A .  61 ALA HB3  1 1 
        7 16630 1 1  64 ALA N    N -14.045  -0.930  -5.909 1.00 . A A .  61 ALA N    1 1 
        7 16631 1 1  64 ALA O    O -14.987   0.235  -9.015 1.00 . A A .  61 ALA O    1 1 
        7 16632 1 1  65 MET C    C -12.323   0.066 -10.172 1.00 . A A .  62 MET C    1 1 
        7 16633 1 1  65 MET CA   C -12.409   1.234  -9.194 1.00 . A A .  62 MET CA   1 1 
        7 16634 1 1  65 MET CB   C -11.005   1.754  -8.878 1.00 . A A .  62 MET CB   1 1 
        7 16635 1 1  65 MET CE   C  -8.260   3.204  -7.720 1.00 . A A .  62 MET CE   1 1 
        7 16636 1 1  65 MET CG   C -11.002   3.056  -8.094 1.00 . A A .  62 MET CG   1 1 
        7 16637 1 1  65 MET H    H -12.617   0.915  -7.111 1.00 . A A .  62 MET H    1 1 
        7 16638 1 1  65 MET HA   H -12.983   2.027  -9.648 1.00 . A A .  62 MET HA   1 1 
        7 16639 1 1  65 MET HB2  H -10.480   1.009  -8.299 1.00 . A A .  62 MET HB2  1 1 
        7 16640 1 1  65 MET HB3  H -10.477   1.916  -9.806 1.00 . A A .  62 MET HB3  1 1 
        7 16641 1 1  65 MET HE1  H  -7.718   3.863  -7.058 1.00 . A A .  62 MET HE1  1 1 
        7 16642 1 1  65 MET HE2  H  -8.666   2.379  -7.155 1.00 . A A .  62 MET HE2  1 1 
        7 16643 1 1  65 MET HE3  H  -7.590   2.826  -8.478 1.00 . A A .  62 MET HE3  1 1 
        7 16644 1 1  65 MET HG2  H -11.911   3.596  -8.314 1.00 . A A .  62 MET HG2  1 1 
        7 16645 1 1  65 MET HG3  H -10.969   2.825  -7.040 1.00 . A A .  62 MET HG3  1 1 
        7 16646 1 1  65 MET N    N -13.089   0.835  -7.967 1.00 . A A .  62 MET N    1 1 
        7 16647 1 1  65 MET O    O -12.427   0.251 -11.384 1.00 . A A .  62 MET O    1 1 
        7 16648 1 1  65 MET SD   S  -9.595   4.108  -8.501 1.00 . A A .  62 MET SD   1 1 
        7 16649 1 1  66 ASN C    C -13.311  -2.548 -11.267 1.00 . A A .  63 ASN C    1 1 
        7 16650 1 1  66 ASN CA   C -12.032  -2.333 -10.464 1.00 . A A .  63 ASN CA   1 1 
        7 16651 1 1  66 ASN CB   C -11.753  -3.558  -9.591 1.00 . A A .  63 ASN CB   1 1 
        7 16652 1 1  66 ASN CG   C -12.446  -4.805 -10.106 1.00 . A A .  63 ASN CG   1 1 
        7 16653 1 1  66 ASN H    H -12.058  -1.219  -8.663 1.00 . A A .  63 ASN H    1 1 
        7 16654 1 1  66 ASN HA   H -11.209  -2.194 -11.148 1.00 . A A .  63 ASN HA   1 1 
        7 16655 1 1  66 ASN HB2  H -10.688  -3.743  -9.572 1.00 . A A .  63 ASN HB2  1 1 
        7 16656 1 1  66 ASN HB3  H -12.099  -3.365  -8.587 1.00 . A A .  63 ASN HB3  1 1 
        7 16657 1 1  66 ASN HD21 H -14.019  -4.439  -8.946 1.00 . A A .  63 ASN HD21 1 1 
        7 16658 1 1  66 ASN HD22 H -14.120  -5.860  -9.924 1.00 . A A .  63 ASN HD22 1 1 
        7 16659 1 1  66 ASN N    N -12.133  -1.135  -9.637 1.00 . A A .  63 ASN N    1 1 
        7 16660 1 1  66 ASN ND2  N -13.650  -5.060  -9.609 1.00 . A A .  63 ASN ND2  1 1 
        7 16661 1 1  66 ASN O    O -13.271  -3.036 -12.397 1.00 . A A .  63 ASN O    1 1 
        7 16662 1 1  66 ASN OD1  O -11.904  -5.529 -10.942 1.00 . A A .  63 ASN OD1  1 1 
        7 16663 1 1  67 ARG C    C -15.849  -1.389 -12.531 1.00 . A A .  64 ARG C    1 1 
        7 16664 1 1  67 ARG CA   C -15.734  -2.332 -11.338 1.00 . A A .  64 ARG CA   1 1 
        7 16665 1 1  67 ARG CB   C -16.871  -2.064 -10.350 1.00 . A A .  64 ARG CB   1 1 
        7 16666 1 1  67 ARG CD   C -18.008  -3.137  -8.382 1.00 . A A .  64 ARG CD   1 1 
        7 16667 1 1  67 ARG CG   C -16.678  -2.737  -9.001 1.00 . A A .  64 ARG CG   1 1 
        7 16668 1 1  67 ARG CZ   C -17.663  -5.549  -8.059 1.00 . A A .  64 ARG CZ   1 1 
        7 16669 1 1  67 ARG H    H -14.410  -1.796  -9.776 1.00 . A A .  64 ARG H    1 1 
        7 16670 1 1  67 ARG HA   H -15.808  -3.350 -11.690 1.00 . A A .  64 ARG HA   1 1 
        7 16671 1 1  67 ARG HB2  H -16.948  -0.999 -10.188 1.00 . A A .  64 ARG HB2  1 1 
        7 16672 1 1  67 ARG HB3  H -17.795  -2.422 -10.778 1.00 . A A .  64 ARG HB3  1 1 
        7 16673 1 1  67 ARG HD2  H -17.961  -2.965  -7.317 1.00 . A A .  64 ARG HD2  1 1 
        7 16674 1 1  67 ARG HD3  H -18.788  -2.525  -8.811 1.00 . A A .  64 ARG HD3  1 1 
        7 16675 1 1  67 ARG HE   H -19.061  -4.745  -9.233 1.00 . A A .  64 ARG HE   1 1 
        7 16676 1 1  67 ARG HG2  H -16.075  -3.623  -9.134 1.00 . A A .  64 ARG HG2  1 1 
        7 16677 1 1  67 ARG HG3  H -16.173  -2.051  -8.337 1.00 . A A .  64 ARG HG3  1 1 
        7 16678 1 1  67 ARG HH11 H -16.398  -4.363  -7.024 1.00 . A A .  64 ARG HH11 1 1 
        7 16679 1 1  67 ARG HH12 H -16.165  -6.066  -6.805 1.00 . A A .  64 ARG HH12 1 1 
        7 16680 1 1  67 ARG HH21 H -18.765  -6.989  -8.953 1.00 . A A .  64 ARG HH21 1 1 
        7 16681 1 1  67 ARG HH22 H -17.512  -7.559  -7.903 1.00 . A A .  64 ARG HH22 1 1 
        7 16682 1 1  67 ARG N    N -14.443  -2.179 -10.677 1.00 . A A .  64 ARG N    1 1 
        7 16683 1 1  67 ARG NE   N -18.323  -4.543  -8.622 1.00 . A A .  64 ARG NE   1 1 
        7 16684 1 1  67 ARG NH1  N -16.659  -5.306  -7.228 1.00 . A A .  64 ARG NH1  1 1 
        7 16685 1 1  67 ARG NH2  N -18.009  -6.802  -8.327 1.00 . A A .  64 ARG NH2  1 1 
        7 16686 1 1  67 ARG O    O -16.463  -1.725 -13.544 1.00 . A A .  64 ARG O    1 1 
        7 16687 1 1  68 PHE C    C -14.557   0.281 -14.710 1.00 . A A .  65 PHE C    1 1 
        7 16688 1 1  68 PHE CA   C -15.292   0.786 -13.472 1.00 . A A .  65 PHE CA   1 1 
        7 16689 1 1  68 PHE CB   C -14.670   2.100 -12.996 1.00 . A A .  65 PHE CB   1 1 
        7 16690 1 1  68 PHE CD1  C -13.794   4.094 -14.243 1.00 . A A .  65 PHE CD1  1 1 
        7 16691 1 1  68 PHE CD2  C -16.056   3.434 -14.607 1.00 . A A .  65 PHE CD2  1 1 
        7 16692 1 1  68 PHE CE1  C -13.952   5.136 -15.137 1.00 . A A .  65 PHE CE1  1 1 
        7 16693 1 1  68 PHE CE2  C -16.220   4.475 -15.501 1.00 . A A .  65 PHE CE2  1 1 
        7 16694 1 1  68 PHE CG   C -14.844   3.232 -13.968 1.00 . A A .  65 PHE CG   1 1 
        7 16695 1 1  68 PHE CZ   C -15.166   5.327 -15.767 1.00 . A A .  65 PHE CZ   1 1 
        7 16696 1 1  68 PHE H    H -14.780   0.002 -11.572 1.00 . A A .  65 PHE H    1 1 
        7 16697 1 1  68 PHE HA   H -16.326   0.959 -13.727 1.00 . A A .  65 PHE HA   1 1 
        7 16698 1 1  68 PHE HB2  H -15.129   2.391 -12.063 1.00 . A A .  65 PHE HB2  1 1 
        7 16699 1 1  68 PHE HB3  H -13.611   1.954 -12.841 1.00 . A A .  65 PHE HB3  1 1 
        7 16700 1 1  68 PHE HD1  H -12.844   3.946 -13.752 1.00 . A A .  65 PHE HD1  1 1 
        7 16701 1 1  68 PHE HD2  H -16.882   2.768 -14.399 1.00 . A A .  65 PHE HD2  1 1 
        7 16702 1 1  68 PHE HE1  H -13.126   5.801 -15.343 1.00 . A A .  65 PHE HE1  1 1 
        7 16703 1 1  68 PHE HE2  H -17.171   4.620 -15.992 1.00 . A A .  65 PHE HE2  1 1 
        7 16704 1 1  68 PHE HZ   H -15.292   6.141 -16.465 1.00 . A A .  65 PHE HZ   1 1 
        7 16705 1 1  68 PHE N    N -15.255  -0.207 -12.404 1.00 . A A .  65 PHE N    1 1 
        7 16706 1 1  68 PHE O    O -15.048   0.406 -15.832 1.00 . A A .  65 PHE O    1 1 
        7 16707 1 1  69 LYS C    C -13.265  -2.000 -16.259 1.00 . A A .  66 LYS C    1 1 
        7 16708 1 1  69 LYS CA   C -12.571  -0.815 -15.595 1.00 . A A .  66 LYS CA   1 1 
        7 16709 1 1  69 LYS CB   C -11.192  -1.238 -15.085 1.00 . A A .  66 LYS CB   1 1 
        7 16710 1 1  69 LYS CD   C  -9.821  -3.048 -14.010 1.00 . A A .  66 LYS CD   1 1 
        7 16711 1 1  69 LYS CE   C  -8.568  -2.606 -14.750 1.00 . A A .  66 LYS CE   1 1 
        7 16712 1 1  69 LYS CG   C -11.078  -2.726 -14.802 1.00 . A A .  66 LYS CG   1 1 
        7 16713 1 1  69 LYS H    H -13.037  -0.360 -13.580 1.00 . A A .  66 LYS H    1 1 
        7 16714 1 1  69 LYS HA   H -12.451  -0.028 -16.324 1.00 . A A .  66 LYS HA   1 1 
        7 16715 1 1  69 LYS HB2  H -10.451  -0.976 -15.827 1.00 . A A .  66 LYS HB2  1 1 
        7 16716 1 1  69 LYS HB3  H -10.978  -0.701 -14.172 1.00 . A A .  66 LYS HB3  1 1 
        7 16717 1 1  69 LYS HD2  H  -9.863  -2.537 -13.060 1.00 . A A .  66 LYS HD2  1 1 
        7 16718 1 1  69 LYS HD3  H  -9.774  -4.115 -13.846 1.00 . A A .  66 LYS HD3  1 1 
        7 16719 1 1  69 LYS HE2  H  -8.856  -2.197 -15.707 1.00 . A A .  66 LYS HE2  1 1 
        7 16720 1 1  69 LYS HE3  H  -8.072  -1.844 -14.168 1.00 . A A .  66 LYS HE3  1 1 
        7 16721 1 1  69 LYS HG2  H -11.939  -3.042 -14.232 1.00 . A A .  66 LYS HG2  1 1 
        7 16722 1 1  69 LYS HG3  H -11.048  -3.261 -15.740 1.00 . A A .  66 LYS HG3  1 1 
        7 16723 1 1  69 LYS HZ1  H  -6.691  -3.506 -14.578 1.00 . A A .  66 LYS HZ1  1 1 
        7 16724 1 1  69 LYS HZ2  H  -7.983  -4.596 -14.504 1.00 . A A .  66 LYS HZ2  1 1 
        7 16725 1 1  69 LYS HZ3  H  -7.525  -3.926 -15.989 1.00 . A A .  66 LYS HZ3  1 1 
        7 16726 1 1  69 LYS N    N -13.376  -0.290 -14.498 1.00 . A A .  66 LYS N    1 1 
        7 16727 1 1  69 LYS NZ   N  -7.626  -3.738 -14.971 1.00 . A A .  66 LYS NZ   1 1 
        7 16728 1 1  69 LYS O    O -13.132  -2.213 -17.464 1.00 . A A .  66 LYS O    1 1 
        7 16729 1 1  70 ALA C    C -15.771  -3.516 -17.006 1.00 . A A .  67 ALA C    1 1 
        7 16730 1 1  70 ALA CA   C -14.722  -3.928 -15.979 1.00 . A A .  67 ALA CA   1 1 
        7 16731 1 1  70 ALA CB   C -15.373  -4.694 -14.836 1.00 . A A .  67 ALA CB   1 1 
        7 16732 1 1  70 ALA H    H -14.072  -2.546 -14.514 1.00 . A A .  67 ALA H    1 1 
        7 16733 1 1  70 ALA HA   H -14.004  -4.581 -16.454 1.00 . A A .  67 ALA HA   1 1 
        7 16734 1 1  70 ALA HB1  H -16.396  -4.924 -15.093 1.00 . A A .  67 ALA HB1  1 1 
        7 16735 1 1  70 ALA HB2  H -14.830  -5.611 -14.663 1.00 . A A .  67 ALA HB2  1 1 
        7 16736 1 1  70 ALA HB3  H -15.353  -4.089 -13.941 1.00 . A A .  67 ALA HB3  1 1 
        7 16737 1 1  70 ALA N    N -14.005  -2.767 -15.466 1.00 . A A .  67 ALA N    1 1 
        7 16738 1 1  70 ALA O    O -15.876  -4.116 -18.075 1.00 . A A .  67 ALA O    1 1 
        7 16739 1 1  71 ALA C    C -16.981  -1.342 -18.806 1.00 . A A .  68 ALA C    1 1 
        7 16740 1 1  71 ALA CA   C -17.586  -1.996 -17.569 1.00 . A A .  68 ALA CA   1 1 
        7 16741 1 1  71 ALA CB   C -18.489  -1.013 -16.838 1.00 . A A .  68 ALA CB   1 1 
        7 16742 1 1  71 ALA H    H -16.415  -2.051 -15.807 1.00 . A A .  68 ALA H    1 1 
        7 16743 1 1  71 ALA HA   H -18.189  -2.839 -17.877 1.00 . A A .  68 ALA HA   1 1 
        7 16744 1 1  71 ALA HB1  H -19.472  -1.026 -17.284 1.00 . A A .  68 ALA HB1  1 1 
        7 16745 1 1  71 ALA HB2  H -18.561  -1.295 -15.798 1.00 . A A .  68 ALA HB2  1 1 
        7 16746 1 1  71 ALA HB3  H -18.073  -0.019 -16.913 1.00 . A A .  68 ALA HB3  1 1 
        7 16747 1 1  71 ALA N    N -16.547  -2.489 -16.674 1.00 . A A .  68 ALA N    1 1 
        7 16748 1 1  71 ALA O    O -17.527  -1.446 -19.906 1.00 . A A .  68 ALA O    1 1 
        7 16749 1 1  72 LEU C    C -14.544  -1.011 -20.675 1.00 . A A .  69 LEU C    1 1 
        7 16750 1 1  72 LEU CA   C -15.172   0.003 -19.724 1.00 . A A .  69 LEU CA   1 1 
        7 16751 1 1  72 LEU CB   C -14.097   0.949 -19.186 1.00 . A A .  69 LEU CB   1 1 
        7 16752 1 1  72 LEU CD1  C -13.564   2.524 -17.310 1.00 . A A .  69 LEU CD1  1 1 
        7 16753 1 1  72 LEU CD2  C -14.929   3.313 -19.252 1.00 . A A .  69 LEU CD2  1 1 
        7 16754 1 1  72 LEU CG   C -14.598   2.130 -18.354 1.00 . A A .  69 LEU CG   1 1 
        7 16755 1 1  72 LEU H    H -15.464  -0.621 -17.723 1.00 . A A .  69 LEU H    1 1 
        7 16756 1 1  72 LEU HA   H -15.908   0.578 -20.265 1.00 . A A .  69 LEU HA   1 1 
        7 16757 1 1  72 LEU HB2  H -13.427   0.371 -18.568 1.00 . A A .  69 LEU HB2  1 1 
        7 16758 1 1  72 LEU HB3  H -13.553   1.345 -20.031 1.00 . A A .  69 LEU HB3  1 1 
        7 16759 1 1  72 LEU HD11 H -13.144   3.486 -17.564 1.00 . A A .  69 LEU HD11 1 1 
        7 16760 1 1  72 LEU HD12 H -14.036   2.582 -16.340 1.00 . A A .  69 LEU HD12 1 1 
        7 16761 1 1  72 LEU HD13 H -12.778   1.784 -17.284 1.00 . A A .  69 LEU HD13 1 1 
        7 16762 1 1  72 LEU HD21 H -14.989   4.212 -18.656 1.00 . A A .  69 LEU HD21 1 1 
        7 16763 1 1  72 LEU HD22 H -14.156   3.426 -19.997 1.00 . A A .  69 LEU HD22 1 1 
        7 16764 1 1  72 LEU HD23 H -15.877   3.140 -19.740 1.00 . A A .  69 LEU HD23 1 1 
        7 16765 1 1  72 LEU HG   H -15.501   1.840 -17.835 1.00 . A A .  69 LEU HG   1 1 
        7 16766 1 1  72 LEU N    N -15.851  -0.669 -18.621 1.00 . A A .  69 LEU N    1 1 
        7 16767 1 1  72 LEU O    O -14.585  -0.841 -21.893 1.00 . A A .  69 LEU O    1 1 
        7 16768 1 1  73 GLU C    C -14.326  -3.731 -21.879 1.00 . A A .  70 GLU C    1 1 
        7 16769 1 1  73 GLU CA   C -13.329  -3.107 -20.908 1.00 . A A .  70 GLU CA   1 1 
        7 16770 1 1  73 GLU CB   C -12.738  -4.188 -20.000 1.00 . A A .  70 GLU CB   1 1 
        7 16771 1 1  73 GLU CD   C -10.515  -5.168 -19.311 1.00 . A A .  70 GLU CD   1 1 
        7 16772 1 1  73 GLU CG   C -11.311  -3.903 -19.563 1.00 . A A .  70 GLU CG   1 1 
        7 16773 1 1  73 GLU H    H -13.964  -2.144 -19.132 1.00 . A A .  70 GLU H    1 1 
        7 16774 1 1  73 GLU HA   H -12.531  -2.650 -21.474 1.00 . A A .  70 GLU HA   1 1 
        7 16775 1 1  73 GLU HB2  H -13.354  -4.274 -19.116 1.00 . A A .  70 GLU HB2  1 1 
        7 16776 1 1  73 GLU HB3  H -12.750  -5.129 -20.529 1.00 . A A .  70 GLU HB3  1 1 
        7 16777 1 1  73 GLU HG2  H -10.818  -3.334 -20.337 1.00 . A A .  70 GLU HG2  1 1 
        7 16778 1 1  73 GLU HG3  H -11.336  -3.323 -18.652 1.00 . A A .  70 GLU HG3  1 1 
        7 16779 1 1  73 GLU N    N -13.964  -2.065 -20.109 1.00 . A A .  70 GLU N    1 1 
        7 16780 1 1  73 GLU O    O -13.972  -4.089 -23.002 1.00 . A A .  70 GLU O    1 1 
        7 16781 1 1  73 GLU OE1  O  -9.277  -5.132 -19.468 1.00 . A A .  70 GLU OE1  1 1 
        7 16782 1 1  73 GLU OE2  O -11.131  -6.196 -18.957 1.00 . A A .  70 GLU OE2  1 1 
        7 16783 1 1  74 GLU C    C -16.938  -3.541 -23.456 1.00 . A A .  71 GLU C    1 1 
        7 16784 1 1  74 GLU CA   C -16.621  -4.443 -22.267 1.00 . A A .  71 GLU CA   1 1 
        7 16785 1 1  74 GLU CB   C -17.886  -4.679 -21.439 1.00 . A A .  71 GLU CB   1 1 
        7 16786 1 1  74 GLU CD   C -17.070  -7.007 -20.897 1.00 . A A .  71 GLU CD   1 1 
        7 16787 1 1  74 GLU CG   C -17.723  -5.745 -20.369 1.00 . A A .  71 GLU CG   1 1 
        7 16788 1 1  74 GLU H    H -15.793  -3.556 -20.532 1.00 . A A .  71 GLU H    1 1 
        7 16789 1 1  74 GLU HA   H -16.262  -5.392 -22.637 1.00 . A A .  71 GLU HA   1 1 
        7 16790 1 1  74 GLU HB2  H -18.164  -3.753 -20.958 1.00 . A A .  71 GLU HB2  1 1 
        7 16791 1 1  74 GLU HB3  H -18.683  -4.983 -22.102 1.00 . A A .  71 GLU HB3  1 1 
        7 16792 1 1  74 GLU HG2  H -17.110  -5.347 -19.573 1.00 . A A .  71 GLU HG2  1 1 
        7 16793 1 1  74 GLU HG3  H -18.698  -5.997 -19.979 1.00 . A A .  71 GLU HG3  1 1 
        7 16794 1 1  74 GLU N    N -15.573  -3.860 -21.437 1.00 . A A .  71 GLU N    1 1 
        7 16795 1 1  74 GLU O    O -16.979  -3.994 -24.599 1.00 . A A .  71 GLU O    1 1 
        7 16796 1 1  74 GLU OE1  O -16.032  -7.418 -20.339 1.00 . A A .  71 GLU OE1  1 1 
        7 16797 1 1  74 GLU OE2  O -17.600  -7.586 -21.870 1.00 . A A .  71 GLU OE2  1 1 
        7 16798 1 1  75 ALA C    C -16.422  -1.318 -25.324 1.00 . A A .  72 ALA C    1 1 
        7 16799 1 1  75 ALA CA   C -17.476  -1.294 -24.222 1.00 . A A .  72 ALA CA   1 1 
        7 16800 1 1  75 ALA CB   C -17.592   0.103 -23.631 1.00 . A A .  72 ALA CB   1 1 
        7 16801 1 1  75 ALA H    H -17.116  -1.960 -22.246 1.00 . A A .  72 ALA H    1 1 
        7 16802 1 1  75 ALA HA   H -18.433  -1.560 -24.647 1.00 . A A .  72 ALA HA   1 1 
        7 16803 1 1  75 ALA HB1  H -17.655   0.827 -24.429 1.00 . A A .  72 ALA HB1  1 1 
        7 16804 1 1  75 ALA HB2  H -18.481   0.162 -23.021 1.00 . A A .  72 ALA HB2  1 1 
        7 16805 1 1  75 ALA HB3  H -16.724   0.310 -23.023 1.00 . A A .  72 ALA HB3  1 1 
        7 16806 1 1  75 ALA N    N -17.163  -2.261 -23.177 1.00 . A A .  72 ALA N    1 1 
        7 16807 1 1  75 ALA O    O -16.750  -1.271 -26.509 1.00 . A A .  72 ALA O    1 1 
        7 16808 1 1  76 ASN C    C -14.008  -2.754 -26.618 1.00 . A A .  73 ASN C    1 1 
        7 16809 1 1  76 ASN CA   C -14.055  -1.419 -25.881 1.00 . A A .  73 ASN CA   1 1 
        7 16810 1 1  76 ASN CB   C -12.725  -1.173 -25.165 1.00 . A A .  73 ASN CB   1 1 
        7 16811 1 1  76 ASN CG   C -11.533  -1.615 -25.991 1.00 . A A .  73 ASN CG   1 1 
        7 16812 1 1  76 ASN H    H -14.958  -1.426 -23.966 1.00 . A A .  73 ASN H    1 1 
        7 16813 1 1  76 ASN HA   H -14.218  -0.630 -26.599 1.00 . A A .  73 ASN HA   1 1 
        7 16814 1 1  76 ASN HB2  H -12.624  -0.117 -24.960 1.00 . A A .  73 ASN HB2  1 1 
        7 16815 1 1  76 ASN HB3  H -12.718  -1.719 -24.234 1.00 . A A .  73 ASN HB3  1 1 
        7 16816 1 1  76 ASN HD21 H -10.770  -2.571 -24.423 1.00 . A A .  73 ASN HD21 1 1 
        7 16817 1 1  76 ASN HD22 H  -9.842  -2.654 -25.878 1.00 . A A .  73 ASN HD22 1 1 
        7 16818 1 1  76 ASN N    N -15.157  -1.391 -24.926 1.00 . A A .  73 ASN N    1 1 
        7 16819 1 1  76 ASN ND2  N -10.623  -2.355 -25.368 1.00 . A A .  73 ASN ND2  1 1 
        7 16820 1 1  76 ASN O    O -13.618  -2.819 -27.783 1.00 . A A .  73 ASN O    1 1 
        7 16821 1 1  76 ASN OD1  O -11.432  -1.295 -27.176 1.00 . A A .  73 ASN OD1  1 1 
        7 16822 1 1  77 GLY C    C -15.492  -5.298 -27.581 1.00 . A A .  74 GLY C    1 1 
        7 16823 1 1  77 GLY CA   C -14.407  -5.138 -26.534 1.00 . A A .  74 GLY CA   1 1 
        7 16824 1 1  77 GLY H    H -14.710  -3.707 -25.003 1.00 . A A .  74 GLY H    1 1 
        7 16825 1 1  77 GLY HA2  H -13.446  -5.307 -26.998 1.00 . A A .  74 GLY HA2  1 1 
        7 16826 1 1  77 GLY HA3  H -14.557  -5.876 -25.761 1.00 . A A .  74 GLY HA3  1 1 
        7 16827 1 1  77 GLY N    N -14.410  -3.819 -25.929 1.00 . A A .  74 GLY N    1 1 
        7 16828 1 1  77 GLY O    O -15.229  -5.762 -28.690 1.00 . A A .  74 GLY O    1 1 
        7 16829 1 1  78 GLU C    C -17.560  -4.275 -29.444 1.00 . A A .  75 GLU C    1 1 
        7 16830 1 1  78 GLU CA   C -17.843  -5.022 -28.144 1.00 . A A .  75 GLU CA   1 1 
        7 16831 1 1  78 GLU CB   C -19.113  -4.470 -27.492 1.00 . A A .  75 GLU CB   1 1 
        7 16832 1 1  78 GLU CD   C -20.281  -2.471 -26.484 1.00 . A A .  75 GLU CD   1 1 
        7 16833 1 1  78 GLU CG   C -18.979  -3.033 -27.019 1.00 . A A .  75 GLU CG   1 1 
        7 16834 1 1  78 GLU H    H -16.861  -4.553 -26.328 1.00 . A A .  75 GLU H    1 1 
        7 16835 1 1  78 GLU HA   H -17.990  -6.068 -28.369 1.00 . A A .  75 GLU HA   1 1 
        7 16836 1 1  78 GLU HB2  H -19.921  -4.519 -28.207 1.00 . A A .  75 GLU HB2  1 1 
        7 16837 1 1  78 GLU HB3  H -19.361  -5.086 -26.640 1.00 . A A .  75 GLU HB3  1 1 
        7 16838 1 1  78 GLU HG2  H -18.238  -2.992 -26.235 1.00 . A A .  75 GLU HG2  1 1 
        7 16839 1 1  78 GLU HG3  H -18.655  -2.423 -27.850 1.00 . A A .  75 GLU HG3  1 1 
        7 16840 1 1  78 GLU N    N -16.714  -4.915 -27.227 1.00 . A A .  75 GLU N    1 1 
        7 16841 1 1  78 GLU O    O -17.971  -4.706 -30.522 1.00 . A A .  75 GLU O    1 1 
        7 16842 1 1  78 GLU OE1  O -20.575  -1.289 -26.760 1.00 . A A .  75 GLU OE1  1 1 
        7 16843 1 1  78 GLU OE2  O -21.007  -3.212 -25.789 1.00 . A A .  75 GLU OE2  1 1 
        7 16844 1 1  79 ILE C    C -15.572  -3.096 -31.431 1.00 . A A .  76 ILE C    1 1 
        7 16845 1 1  79 ILE CA   C -16.519  -2.346 -30.500 1.00 . A A .  76 ILE CA   1 1 
        7 16846 1 1  79 ILE CB   C -15.868  -1.011 -30.091 1.00 . A A .  76 ILE CB   1 1 
        7 16847 1 1  79 ILE CD1  C -16.179   0.863 -28.397 1.00 . A A .  76 ILE CD1  1 1 
        7 16848 1 1  79 ILE CG1  C -16.851  -0.168 -29.277 1.00 . A A .  76 ILE CG1  1 1 
        7 16849 1 1  79 ILE CG2  C -15.402  -0.250 -31.323 1.00 . A A .  76 ILE CG2  1 1 
        7 16850 1 1  79 ILE H    H -16.558  -2.861 -28.448 1.00 . A A .  76 ILE H    1 1 
        7 16851 1 1  79 ILE HA   H -17.434  -2.130 -31.032 1.00 . A A .  76 ILE HA   1 1 
        7 16852 1 1  79 ILE HB   H -15.003  -1.229 -29.484 1.00 . A A .  76 ILE HB   1 1 
        7 16853 1 1  79 ILE HD11 H -16.930   1.488 -27.937 1.00 . A A .  76 ILE HD11 1 1 
        7 16854 1 1  79 ILE HD12 H -15.606   0.364 -27.630 1.00 . A A .  76 ILE HD12 1 1 
        7 16855 1 1  79 ILE HD13 H -15.521   1.474 -28.998 1.00 . A A .  76 ILE HD13 1 1 
        7 16856 1 1  79 ILE HG12 H -17.513   0.353 -29.951 1.00 . A A .  76 ILE HG12 1 1 
        7 16857 1 1  79 ILE HG13 H -17.432  -0.820 -28.640 1.00 . A A .  76 ILE HG13 1 1 
        7 16858 1 1  79 ILE HG21 H -15.856  -0.679 -32.204 1.00 . A A .  76 ILE HG21 1 1 
        7 16859 1 1  79 ILE HG22 H -15.693   0.787 -31.237 1.00 . A A .  76 ILE HG22 1 1 
        7 16860 1 1  79 ILE HG23 H -14.327  -0.317 -31.403 1.00 . A A .  76 ILE HG23 1 1 
        7 16861 1 1  79 ILE N    N -16.857  -3.153 -29.334 1.00 . A A .  76 ILE N    1 1 
        7 16862 1 1  79 ILE O    O -15.628  -2.934 -32.650 1.00 . A A .  76 ILE O    1 1 
        7 16863 1 1  80 GLU C    C -14.462  -5.566 -32.656 1.00 . A A .  77 GLU C    1 1 
        7 16864 1 1  80 GLU CA   C -13.747  -4.694 -31.628 1.00 . A A .  77 GLU CA   1 1 
        7 16865 1 1  80 GLU CB   C -12.895  -5.568 -30.705 1.00 . A A .  77 GLU CB   1 1 
        7 16866 1 1  80 GLU CD   C -10.724  -5.370 -29.429 1.00 . A A .  77 GLU CD   1 1 
        7 16867 1 1  80 GLU CG   C -12.095  -4.776 -29.684 1.00 . A A .  77 GLU CG   1 1 
        7 16868 1 1  80 GLU H    H -14.709  -4.004 -29.872 1.00 . A A .  77 GLU H    1 1 
        7 16869 1 1  80 GLU HA   H -13.103  -4.000 -32.147 1.00 . A A .  77 GLU HA   1 1 
        7 16870 1 1  80 GLU HB2  H -13.543  -6.250 -30.175 1.00 . A A .  77 GLU HB2  1 1 
        7 16871 1 1  80 GLU HB3  H -12.204  -6.138 -31.308 1.00 . A A .  77 GLU HB3  1 1 
        7 16872 1 1  80 GLU HG2  H -11.972  -3.767 -30.047 1.00 . A A .  77 GLU HG2  1 1 
        7 16873 1 1  80 GLU HG3  H -12.643  -4.758 -28.753 1.00 . A A .  77 GLU HG3  1 1 
        7 16874 1 1  80 GLU N    N -14.705  -3.918 -30.849 1.00 . A A .  77 GLU N    1 1 
        7 16875 1 1  80 GLU O    O -14.069  -5.620 -33.822 1.00 . A A .  77 GLU O    1 1 
        7 16876 1 1  80 GLU OE1  O  -9.724  -4.636 -29.566 1.00 . A A .  77 GLU OE1  1 1 
        7 16877 1 1  80 GLU OE2  O -10.651  -6.571 -29.093 1.00 . A A .  77 GLU OE2  1 1 
        7 16878 1 1  81 LYS C    C -16.993  -6.308 -34.177 1.00 . A A .  78 LYS C    1 1 
        7 16879 1 1  81 LYS CA   C -16.285  -7.118 -33.096 1.00 . A A .  78 LYS CA   1 1 
        7 16880 1 1  81 LYS CB   C -17.311  -7.915 -32.287 1.00 . A A .  78 LYS CB   1 1 
        7 16881 1 1  81 LYS CD   C -18.826  -9.883 -32.662 1.00 . A A .  78 LYS CD   1 1 
        7 16882 1 1  81 LYS CE   C -19.490  -9.845 -31.294 1.00 . A A .  78 LYS CE   1 1 
        7 16883 1 1  81 LYS CG   C -18.435  -8.492 -33.131 1.00 . A A .  78 LYS CG   1 1 
        7 16884 1 1  81 LYS H    H -15.778  -6.164 -31.275 1.00 . A A .  78 LYS H    1 1 
        7 16885 1 1  81 LYS HA   H -15.599  -7.805 -33.568 1.00 . A A .  78 LYS HA   1 1 
        7 16886 1 1  81 LYS HB2  H -16.805  -8.731 -31.792 1.00 . A A .  78 LYS HB2  1 1 
        7 16887 1 1  81 LYS HB3  H -17.746  -7.266 -31.541 1.00 . A A .  78 LYS HB3  1 1 
        7 16888 1 1  81 LYS HD2  H -19.517 -10.312 -33.373 1.00 . A A .  78 LYS HD2  1 1 
        7 16889 1 1  81 LYS HD3  H -17.938 -10.497 -32.605 1.00 . A A .  78 LYS HD3  1 1 
        7 16890 1 1  81 LYS HE2  H -18.762  -9.524 -30.565 1.00 . A A .  78 LYS HE2  1 1 
        7 16891 1 1  81 LYS HE3  H -20.305  -9.137 -31.324 1.00 . A A .  78 LYS HE3  1 1 
        7 16892 1 1  81 LYS HG2  H -19.296  -7.844 -33.059 1.00 . A A .  78 LYS HG2  1 1 
        7 16893 1 1  81 LYS HG3  H -18.108  -8.547 -34.160 1.00 . A A .  78 LYS HG3  1 1 
        7 16894 1 1  81 LYS HZ1  H -19.463 -11.563 -30.106 1.00 . A A .  78 LYS HZ1  1 1 
        7 16895 1 1  81 LYS HZ2  H -21.012 -11.095 -30.599 1.00 . A A .  78 LYS HZ2  1 1 
        7 16896 1 1  81 LYS HZ3  H -19.964 -11.839 -31.698 1.00 . A A .  78 LYS HZ3  1 1 
        7 16897 1 1  81 LYS N    N -15.513  -6.248 -32.216 1.00 . A A .  78 LYS N    1 1 
        7 16898 1 1  81 LYS NZ   N -20.019 -11.179 -30.896 1.00 . A A .  78 LYS NZ   1 1 
        7 16899 1 1  81 LYS O    O -17.210  -6.793 -35.288 1.00 . A A .  78 LYS O    1 1 
        7 16900 1 1  82 PHE C    C -17.050  -3.622 -35.809 1.00 . A A .  79 PHE C    1 1 
        7 16901 1 1  82 PHE CA   C -18.031  -4.194 -34.790 1.00 . A A .  79 PHE CA   1 1 
        7 16902 1 1  82 PHE CB   C -18.731  -3.055 -34.045 1.00 . A A .  79 PHE CB   1 1 
        7 16903 1 1  82 PHE CD1  C -20.333  -4.724 -33.072 1.00 . A A .  79 PHE CD1  1 1 
        7 16904 1 1  82 PHE CD2  C -19.815  -2.775 -31.800 1.00 . A A .  79 PHE CD2  1 1 
        7 16905 1 1  82 PHE CE1  C -21.174  -5.162 -32.066 1.00 . A A .  79 PHE CE1  1 1 
        7 16906 1 1  82 PHE CE2  C -20.654  -3.208 -30.790 1.00 . A A .  79 PHE CE2  1 1 
        7 16907 1 1  82 PHE CG   C -19.645  -3.528 -32.950 1.00 . A A .  79 PHE CG   1 1 
        7 16908 1 1  82 PHE CZ   C -21.335  -4.402 -30.924 1.00 . A A .  79 PHE CZ   1 1 
        7 16909 1 1  82 PHE H    H -17.147  -4.741 -32.946 1.00 . A A .  79 PHE H    1 1 
        7 16910 1 1  82 PHE HA   H -18.771  -4.781 -35.311 1.00 . A A .  79 PHE HA   1 1 
        7 16911 1 1  82 PHE HB2  H -17.986  -2.413 -33.601 1.00 . A A .  79 PHE HB2  1 1 
        7 16912 1 1  82 PHE HB3  H -19.320  -2.485 -34.747 1.00 . A A .  79 PHE HB3  1 1 
        7 16913 1 1  82 PHE HD1  H -20.208  -5.319 -33.966 1.00 . A A .  79 PHE HD1  1 1 
        7 16914 1 1  82 PHE HD2  H -19.284  -1.841 -31.694 1.00 . A A .  79 PHE HD2  1 1 
        7 16915 1 1  82 PHE HE1  H -21.705  -6.096 -32.174 1.00 . A A .  79 PHE HE1  1 1 
        7 16916 1 1  82 PHE HE2  H -20.778  -2.612 -29.898 1.00 . A A .  79 PHE HE2  1 1 
        7 16917 1 1  82 PHE HZ   H -21.991  -4.742 -30.137 1.00 . A A .  79 PHE HZ   1 1 
        7 16918 1 1  82 PHE N    N -17.348  -5.071 -33.846 1.00 . A A .  79 PHE N    1 1 
        7 16919 1 1  82 PHE O    O -17.428  -2.836 -36.678 1.00 . A A .  79 PHE O    1 1 
        7 16920 1 1  83 SER C    C -15.041  -3.982 -38.036 1.00 . A A .  80 SER C    1 1 
        7 16921 1 1  83 SER CA   C -14.750  -3.547 -36.603 1.00 . A A .  80 SER CA   1 1 
        7 16922 1 1  83 SER CB   C -13.381  -4.073 -36.166 1.00 . A A .  80 SER CB   1 1 
        7 16923 1 1  83 SER H    H -15.548  -4.650 -34.981 1.00 . A A .  80 SER H    1 1 
        7 16924 1 1  83 SER HA   H -14.742  -2.468 -36.561 1.00 . A A .  80 SER HA   1 1 
        7 16925 1 1  83 SER HB2  H -12.610  -3.580 -36.739 1.00 . A A .  80 SER HB2  1 1 
        7 16926 1 1  83 SER HB3  H -13.237  -3.865 -35.116 1.00 . A A .  80 SER HB3  1 1 
        7 16927 1 1  83 SER HG   H -12.363  -5.708 -36.522 1.00 . A A .  80 SER HG   1 1 
        7 16928 1 1  83 SER N    N -15.787  -4.022 -35.695 1.00 . A A .  80 SER N    1 1 
        7 16929 1 1  83 SER O    O -14.685  -3.292 -38.990 1.00 . A A .  80 SER O    1 1 
        7 16930 1 1  83 SER OG   O -13.281  -5.471 -36.373 1.00 . A A .  80 SER OG   1 1 
        7 16931 1 1  84 ASN C    C -17.375  -5.121 -39.968 1.00 . A A .  81 ASN C    1 1 
        7 16932 1 1  84 ASN CA   C -16.030  -5.662 -39.494 1.00 . A A .  81 ASN CA   1 1 
        7 16933 1 1  84 ASN CB   C -16.067  -7.191 -39.458 1.00 . A A .  81 ASN CB   1 1 
        7 16934 1 1  84 ASN CG   C -15.973  -7.805 -40.841 1.00 . A A .  81 ASN CG   1 1 
        7 16935 1 1  84 ASN H    H -15.948  -5.639 -37.379 1.00 . A A .  81 ASN H    1 1 
        7 16936 1 1  84 ASN HA   H -15.263  -5.346 -40.186 1.00 . A A .  81 ASN HA   1 1 
        7 16937 1 1  84 ASN HB2  H -15.236  -7.552 -38.868 1.00 . A A .  81 ASN HB2  1 1 
        7 16938 1 1  84 ASN HB3  H -16.992  -7.513 -39.003 1.00 . A A .  81 ASN HB3  1 1 
        7 16939 1 1  84 ASN HD21 H -17.070  -9.356 -40.255 1.00 . A A .  81 ASN HD21 1 1 
        7 16940 1 1  84 ASN HD22 H -16.549  -9.385 -41.902 1.00 . A A .  81 ASN HD22 1 1 
        7 16941 1 1  84 ASN N    N -15.690  -5.133 -38.178 1.00 . A A .  81 ASN N    1 1 
        7 16942 1 1  84 ASN ND2  N -16.594  -8.965 -41.017 1.00 . A A .  81 ASN ND2  1 1 
        7 16943 1 1  84 ASN O    O -18.301  -4.950 -39.175 1.00 . A A .  81 ASN O    1 1 
        7 16944 1 1  84 ASN OD1  O -15.350  -7.241 -41.741 1.00 . A A .  81 ASN OD1  1 1 
        7 16945 1 1  85 ARG C    C -19.838  -5.348 -41.726 1.00 . A A .  82 ARG C    1 1 
        7 16946 1 1  85 ARG CA   C -18.707  -4.331 -41.845 1.00 . A A .  82 ARG CA   1 1 
        7 16947 1 1  85 ARG CB   C -18.488  -3.964 -43.314 1.00 . A A .  82 ARG CB   1 1 
        7 16948 1 1  85 ARG CD   C -20.047  -2.838 -44.933 1.00 . A A .  82 ARG CD   1 1 
        7 16949 1 1  85 ARG CG   C -19.148  -2.656 -43.720 1.00 . A A .  82 ARG CG   1 1 
        7 16950 1 1  85 ARG CZ   C -19.875  -3.915 -47.136 1.00 . A A .  82 ARG CZ   1 1 
        7 16951 1 1  85 ARG H    H -16.702  -5.010 -41.847 1.00 . A A .  82 ARG H    1 1 
        7 16952 1 1  85 ARG HA   H -18.979  -3.441 -41.298 1.00 . A A .  82 ARG HA   1 1 
        7 16953 1 1  85 ARG HB2  H -17.427  -3.879 -43.499 1.00 . A A .  82 ARG HB2  1 1 
        7 16954 1 1  85 ARG HB3  H -18.891  -4.752 -43.933 1.00 . A A .  82 ARG HB3  1 1 
        7 16955 1 1  85 ARG HD2  H -20.816  -3.556 -44.690 1.00 . A A .  82 ARG HD2  1 1 
        7 16956 1 1  85 ARG HD3  H -20.504  -1.889 -45.171 1.00 . A A .  82 ARG HD3  1 1 
        7 16957 1 1  85 ARG HE   H -18.336  -3.179 -46.105 1.00 . A A .  82 ARG HE   1 1 
        7 16958 1 1  85 ARG HG2  H -19.743  -2.293 -42.896 1.00 . A A .  82 ARG HG2  1 1 
        7 16959 1 1  85 ARG HG3  H -18.379  -1.935 -43.957 1.00 . A A .  82 ARG HG3  1 1 
        7 16960 1 1  85 ARG HH11 H -21.748  -3.808 -46.386 1.00 . A A .  82 ARG HH11 1 1 
        7 16961 1 1  85 ARG HH12 H -21.613  -4.564 -47.939 1.00 . A A .  82 ARG HH12 1 1 
        7 16962 1 1  85 ARG HH21 H -18.145  -4.173 -48.149 1.00 . A A .  82 ARG HH21 1 1 
        7 16963 1 1  85 ARG HH22 H -19.563  -4.772 -48.940 1.00 . A A .  82 ARG HH22 1 1 
        7 16964 1 1  85 ARG N    N -17.475  -4.853 -41.266 1.00 . A A .  82 ARG N    1 1 
        7 16965 1 1  85 ARG NE   N -19.306  -3.314 -46.098 1.00 . A A .  82 ARG NE   1 1 
        7 16966 1 1  85 ARG NH1  N -21.186  -4.112 -47.155 1.00 . A A .  82 ARG NH1  1 1 
        7 16967 1 1  85 ARG NH2  N -19.134  -4.320 -48.159 1.00 . A A .  82 ARG NH2  1 1 
        7 16968 1 1  85 ARG O    O -20.997  -4.982 -41.531 1.00 . A A .  82 ARG O    1 1 
        7 16969 1 1  86 SER C    C -20.892  -7.934 -40.306 1.00 . A A .  83 SER C    1 1 
        7 16970 1 1  86 SER CA   C -20.479  -7.696 -41.756 1.00 . A A .  83 SER CA   1 1 
        7 16971 1 1  86 SER CB   C -19.919  -8.987 -42.356 1.00 . A A .  83 SER CB   1 1 
        7 16972 1 1  86 SER H    H -18.552  -6.854 -42.000 1.00 . A A .  83 SER H    1 1 
        7 16973 1 1  86 SER HA   H -21.348  -7.394 -42.320 1.00 . A A .  83 SER HA   1 1 
        7 16974 1 1  86 SER HB2  H -18.934  -9.169 -41.956 1.00 . A A .  83 SER HB2  1 1 
        7 16975 1 1  86 SER HB3  H -20.570  -9.811 -42.102 1.00 . A A .  83 SER HB3  1 1 
        7 16976 1 1  86 SER HG   H -20.711  -8.826 -44.141 1.00 . A A .  83 SER HG   1 1 
        7 16977 1 1  86 SER N    N -19.492  -6.626 -41.845 1.00 . A A .  83 SER N    1 1 
        7 16978 1 1  86 SER O    O -22.045  -8.258 -40.023 1.00 . A A .  83 SER O    1 1 
        7 16979 1 1  86 SER OG   O -19.829  -8.895 -43.768 1.00 . A A .  83 SER OG   1 1 
        7 16980 1 1  87 ASN C    C -21.028  -6.814 -37.406 1.00 . A A .  84 ASN C    1 1 
        7 16981 1 1  87 ASN CA   C -20.205  -7.967 -37.971 1.00 . A A .  84 ASN CA   1 1 
        7 16982 1 1  87 ASN CB   C -18.890  -8.096 -37.200 1.00 . A A .  84 ASN CB   1 1 
        7 16983 1 1  87 ASN CG   C -18.120  -9.348 -37.575 1.00 . A A .  84 ASN CG   1 1 
        7 16984 1 1  87 ASN H    H -19.041  -7.511 -39.679 1.00 . A A .  84 ASN H    1 1 
        7 16985 1 1  87 ASN HA   H -20.767  -8.882 -37.862 1.00 . A A .  84 ASN HA   1 1 
        7 16986 1 1  87 ASN HB2  H -18.269  -7.238 -37.414 1.00 . A A .  84 ASN HB2  1 1 
        7 16987 1 1  87 ASN HB3  H -19.101  -8.128 -36.142 1.00 . A A .  84 ASN HB3  1 1 
        7 16988 1 1  87 ASN HD21 H -17.019  -9.194 -35.927 1.00 . A A .  84 ASN HD21 1 1 
        7 16989 1 1  87 ASN HD22 H -16.655 -10.538 -36.951 1.00 . A A .  84 ASN HD22 1 1 
        7 16990 1 1  87 ASN N    N -19.941  -7.770 -39.392 1.00 . A A .  84 ASN N    1 1 
        7 16991 1 1  87 ASN ND2  N -17.169  -9.732 -36.732 1.00 . A A .  84 ASN ND2  1 1 
        7 16992 1 1  87 ASN O    O -22.065  -7.028 -36.777 1.00 . A A .  84 ASN O    1 1 
        7 16993 1 1  87 ASN OD1  O -18.378  -9.962 -38.611 1.00 . A A .  84 ASN OD1  1 1 
        7 16994 1 1  88 ILE C    C -22.729  -4.437 -37.527 1.00 . A A .  85 ILE C    1 1 
        7 16995 1 1  88 ILE CA   C -21.252  -4.405 -37.148 1.00 . A A .  85 ILE CA   1 1 
        7 16996 1 1  88 ILE CB   C -20.619  -3.116 -37.705 1.00 . A A .  85 ILE CB   1 1 
        7 16997 1 1  88 ILE CD1  C -20.509  -0.602 -37.323 1.00 . A A .  85 ILE CD1  1 1 
        7 16998 1 1  88 ILE CG1  C -21.265  -1.886 -37.064 1.00 . A A .  85 ILE CG1  1 1 
        7 16999 1 1  88 ILE CG2  C -20.761  -3.067 -39.219 1.00 . A A .  85 ILE CG2  1 1 
        7 17000 1 1  88 ILE H    H -19.727  -5.486 -38.141 1.00 . A A .  85 ILE H    1 1 
        7 17001 1 1  88 ILE HA   H -21.168  -4.387 -36.071 1.00 . A A .  85 ILE HA   1 1 
        7 17002 1 1  88 ILE HB   H -19.566  -3.126 -37.466 1.00 . A A .  85 ILE HB   1 1 
        7 17003 1 1  88 ILE HD11 H -20.874  -0.146 -38.231 1.00 . A A .  85 ILE HD11 1 1 
        7 17004 1 1  88 ILE HD12 H -20.656   0.076 -36.495 1.00 . A A .  85 ILE HD12 1 1 
        7 17005 1 1  88 ILE HD13 H -19.456  -0.819 -37.427 1.00 . A A .  85 ILE HD13 1 1 
        7 17006 1 1  88 ILE HG12 H -22.263  -1.767 -37.454 1.00 . A A .  85 ILE HG12 1 1 
        7 17007 1 1  88 ILE HG13 H -21.316  -2.032 -35.994 1.00 . A A .  85 ILE HG13 1 1 
        7 17008 1 1  88 ILE HG21 H -21.808  -3.047 -39.482 1.00 . A A .  85 ILE HG21 1 1 
        7 17009 1 1  88 ILE HG22 H -20.277  -2.179 -39.597 1.00 . A A .  85 ILE HG22 1 1 
        7 17010 1 1  88 ILE HG23 H -20.297  -3.941 -39.652 1.00 . A A .  85 ILE HG23 1 1 
        7 17011 1 1  88 ILE N    N -20.559  -5.592 -37.634 1.00 . A A .  85 ILE N    1 1 
        7 17012 1 1  88 ILE O    O -23.581  -3.957 -36.782 1.00 . A A .  85 ILE O    1 1 
        7 17013 1 1  89 CYS C    C -25.056  -6.335 -38.588 1.00 . A A .  86 CYS C    1 1 
        7 17014 1 1  89 CYS CA   C -24.407  -5.107 -39.172 1.00 . A A .  86 CYS CA   1 1 
        7 17015 1 1  89 CYS CB   C -24.411  -5.204 -40.699 1.00 . A A .  86 CYS CB   1 1 
        7 17016 1 1  89 CYS H    H -22.298  -5.374 -39.241 1.00 . A A .  86 CYS H    1 1 
        7 17017 1 1  89 CYS HA   H -24.963  -4.221 -38.863 1.00 . A A .  86 CYS HA   1 1 
        7 17018 1 1  89 CYS HB2  H -23.803  -6.054 -41.010 1.00 . A A .  86 CYS HB2  1 1 
        7 17019 1 1  89 CYS HB3  H -25.433  -5.341 -41.052 1.00 . A A .  86 CYS HB3  1 1 
        7 17020 1 1  89 CYS N    N -23.023  -5.009 -38.691 1.00 . A A .  86 CYS N    1 1 
        7 17021 1 1  89 CYS O    O -26.206  -6.293 -38.151 1.00 . A A .  86 CYS O    1 1 
        7 17022 1 1  89 CYS SG   S -23.727  -3.683 -41.402 1.00 . A A .  86 CYS SG   1 1 
        7 17023 1 1  90 ARG C    C -25.343  -8.510 -36.618 1.00 . A A .  87 ARG C    1 1 
        7 17024 1 1  90 ARG CA   C -24.829  -8.696 -38.043 1.00 . A A .  87 ARG CA   1 1 
        7 17025 1 1  90 ARG CB   C -23.738  -9.768 -38.067 1.00 . A A .  87 ARG CB   1 1 
        7 17026 1 1  90 ARG CD   C -23.219 -12.207 -37.758 1.00 . A A .  87 ARG CD   1 1 
        7 17027 1 1  90 ARG CG   C -24.135 -11.058 -37.368 1.00 . A A .  87 ARG CG   1 1 
        7 17028 1 1  90 ARG CZ   C -23.025 -14.611 -37.280 1.00 . A A .  87 ARG CZ   1 1 
        7 17029 1 1  90 ARG H    H -23.408  -7.411 -38.941 1.00 . A A .  87 ARG H    1 1 
        7 17030 1 1  90 ARG HA   H -25.649  -9.015 -38.669 1.00 . A A .  87 ARG HA   1 1 
        7 17031 1 1  90 ARG HB2  H -23.501 -10.000 -39.095 1.00 . A A .  87 ARG HB2  1 1 
        7 17032 1 1  90 ARG HB3  H -22.856  -9.378 -37.582 1.00 . A A .  87 ARG HB3  1 1 
        7 17033 1 1  90 ARG HD2  H -23.384 -12.444 -38.799 1.00 . A A .  87 ARG HD2  1 1 
        7 17034 1 1  90 ARG HD3  H -22.195 -11.897 -37.617 1.00 . A A .  87 ARG HD3  1 1 
        7 17035 1 1  90 ARG HE   H -23.991 -13.296 -36.134 1.00 . A A .  87 ARG HE   1 1 
        7 17036 1 1  90 ARG HG2  H -24.075 -10.911 -36.300 1.00 . A A .  87 ARG HG2  1 1 
        7 17037 1 1  90 ARG HG3  H -25.149 -11.307 -37.643 1.00 . A A .  87 ARG HG3  1 1 
        7 17038 1 1  90 ARG HH11 H -22.110 -14.005 -38.976 1.00 . A A .  87 ARG HH11 1 1 
        7 17039 1 1  90 ARG HH12 H -21.981 -15.697 -38.628 1.00 . A A .  87 ARG HH12 1 1 
        7 17040 1 1  90 ARG HH21 H -23.828 -15.522 -35.664 1.00 . A A .  87 ARG HH21 1 1 
        7 17041 1 1  90 ARG HH22 H -22.959 -16.559 -36.744 1.00 . A A .  87 ARG HH22 1 1 
        7 17042 1 1  90 ARG N    N -24.318  -7.440 -38.579 1.00 . A A .  87 ARG N    1 1 
        7 17043 1 1  90 ARG NE   N -23.468 -13.402 -36.955 1.00 . A A .  87 ARG NE   1 1 
        7 17044 1 1  90 ARG NH1  N -22.314 -14.785 -38.386 1.00 . A A .  87 ARG NH1  1 1 
        7 17045 1 1  90 ARG NH2  N -23.292 -15.649 -36.498 1.00 . A A .  87 ARG NH2  1 1 
        7 17046 1 1  90 ARG O    O -26.336  -9.119 -36.220 1.00 . A A .  87 ARG O    1 1 
        7 17047 1 1  91 PHE C    C -26.311  -6.553 -34.414 1.00 . A A .  88 PHE C    1 1 
        7 17048 1 1  91 PHE CA   C -25.044  -7.401 -34.472 1.00 . A A .  88 PHE CA   1 1 
        7 17049 1 1  91 PHE CB   C -23.908  -6.693 -33.730 1.00 . A A .  88 PHE CB   1 1 
        7 17050 1 1  91 PHE CD1  C -24.814  -4.955 -32.163 1.00 . A A .  88 PHE CD1  1 1 
        7 17051 1 1  91 PHE CD2  C -24.126  -7.050 -31.256 1.00 . A A .  88 PHE CD2  1 1 
        7 17052 1 1  91 PHE CE1  C -25.168  -4.520 -30.900 1.00 . A A .  88 PHE CE1  1 1 
        7 17053 1 1  91 PHE CE2  C -24.478  -6.621 -29.991 1.00 . A A .  88 PHE CE2  1 1 
        7 17054 1 1  91 PHE CG   C -24.291  -6.223 -32.356 1.00 . A A .  88 PHE CG   1 1 
        7 17055 1 1  91 PHE CZ   C -24.999  -5.354 -29.812 1.00 . A A .  88 PHE CZ   1 1 
        7 17056 1 1  91 PHE H    H -23.875  -7.210 -36.227 1.00 . A A .  88 PHE H    1 1 
        7 17057 1 1  91 PHE HA   H -25.237  -8.349 -33.995 1.00 . A A .  88 PHE HA   1 1 
        7 17058 1 1  91 PHE HB2  H -23.075  -7.372 -33.628 1.00 . A A .  88 PHE HB2  1 1 
        7 17059 1 1  91 PHE HB3  H -23.597  -5.831 -34.302 1.00 . A A .  88 PHE HB3  1 1 
        7 17060 1 1  91 PHE HD1  H -24.947  -4.302 -33.014 1.00 . A A .  88 PHE HD1  1 1 
        7 17061 1 1  91 PHE HD2  H -23.718  -8.041 -31.394 1.00 . A A .  88 PHE HD2  1 1 
        7 17062 1 1  91 PHE HE1  H -25.575  -3.529 -30.764 1.00 . A A .  88 PHE HE1  1 1 
        7 17063 1 1  91 PHE HE2  H -24.344  -7.275 -29.142 1.00 . A A .  88 PHE HE2  1 1 
        7 17064 1 1  91 PHE HZ   H -25.275  -5.016 -28.824 1.00 . A A .  88 PHE HZ   1 1 
        7 17065 1 1  91 PHE N    N -24.658  -7.666 -35.853 1.00 . A A .  88 PHE N    1 1 
        7 17066 1 1  91 PHE O    O -27.287  -6.918 -33.758 1.00 . A A .  88 PHE O    1 1 
        7 17067 1 1  92 LEU C    C -28.678  -5.232 -35.647 1.00 . A A .  89 LEU C    1 1 
        7 17068 1 1  92 LEU CA   C -27.434  -4.516 -35.132 1.00 . A A .  89 LEU CA   1 1 
        7 17069 1 1  92 LEU CB   C -27.131  -3.301 -36.011 1.00 . A A .  89 LEU CB   1 1 
        7 17070 1 1  92 LEU CD1  C -25.359  -1.671 -36.708 1.00 . A A .  89 LEU CD1  1 1 
        7 17071 1 1  92 LEU CD2  C -26.517  -1.390 -34.509 1.00 . A A .  89 LEU CD2  1 1 
        7 17072 1 1  92 LEU CG   C -26.000  -2.391 -35.532 1.00 . A A .  89 LEU CG   1 1 
        7 17073 1 1  92 LEU H    H -25.482  -5.180 -35.608 1.00 . A A .  89 LEU H    1 1 
        7 17074 1 1  92 LEU HA   H -27.617  -4.182 -34.122 1.00 . A A .  89 LEU HA   1 1 
        7 17075 1 1  92 LEU HB2  H -26.871  -3.661 -36.995 1.00 . A A .  89 LEU HB2  1 1 
        7 17076 1 1  92 LEU HB3  H -28.031  -2.707 -36.074 1.00 . A A .  89 LEU HB3  1 1 
        7 17077 1 1  92 LEU HD11 H -25.540  -2.229 -37.614 1.00 . A A .  89 LEU HD11 1 1 
        7 17078 1 1  92 LEU HD12 H -25.787  -0.684 -36.802 1.00 . A A .  89 LEU HD12 1 1 
        7 17079 1 1  92 LEU HD13 H -24.295  -1.588 -36.543 1.00 . A A .  89 LEU HD13 1 1 
        7 17080 1 1  92 LEU HD21 H -25.791  -0.602 -34.377 1.00 . A A .  89 LEU HD21 1 1 
        7 17081 1 1  92 LEU HD22 H -27.448  -0.968 -34.858 1.00 . A A .  89 LEU HD22 1 1 
        7 17082 1 1  92 LEU HD23 H -26.680  -1.891 -33.566 1.00 . A A .  89 LEU HD23 1 1 
        7 17083 1 1  92 LEU HG   H -25.238  -2.994 -35.055 1.00 . A A .  89 LEU HG   1 1 
        7 17084 1 1  92 LEU N    N -26.288  -5.418 -35.104 1.00 . A A .  89 LEU N    1 1 
        7 17085 1 1  92 LEU O    O -29.792  -4.975 -35.187 1.00 . A A .  89 LEU O    1 1 
        7 17086 1 1  93 THR C    C -30.328  -7.684 -36.109 1.00 . A A .  90 THR C    1 1 
        7 17087 1 1  93 THR CA   C -29.588  -6.890 -37.179 1.00 . A A .  90 THR CA   1 1 
        7 17088 1 1  93 THR CB   C -29.098  -7.858 -38.273 1.00 . A A .  90 THR CB   1 1 
        7 17089 1 1  93 THR CG2  C -30.257  -8.656 -38.848 1.00 . A A .  90 THR CG2  1 1 
        7 17090 1 1  93 THR H    H -27.572  -6.296 -36.927 1.00 . A A .  90 THR H    1 1 
        7 17091 1 1  93 THR HA   H -30.273  -6.187 -37.630 1.00 . A A .  90 THR HA   1 1 
        7 17092 1 1  93 THR HB   H -28.390  -8.545 -37.833 1.00 . A A .  90 THR HB   1 1 
        7 17093 1 1  93 THR HG1  H -27.505  -7.296 -39.291 1.00 . A A .  90 THR HG1  1 1 
        7 17094 1 1  93 THR HG21 H -30.229  -9.664 -38.460 1.00 . A A .  90 THR HG21 1 1 
        7 17095 1 1  93 THR HG22 H -31.190  -8.189 -38.569 1.00 . A A .  90 THR HG22 1 1 
        7 17096 1 1  93 THR HG23 H -30.177  -8.683 -39.925 1.00 . A A .  90 THR HG23 1 1 
        7 17097 1 1  93 THR N    N -28.483  -6.135 -36.602 1.00 . A A .  90 THR N    1 1 
        7 17098 1 1  93 THR O    O -31.548  -7.839 -36.170 1.00 . A A .  90 THR O    1 1 
        7 17099 1 1  93 THR OG1  O -28.450  -7.126 -39.319 1.00 . A A .  90 THR OG1  1 1 
        7 17100 1 1  94 ALA C    C -30.607  -8.057 -32.895 1.00 . A A .  91 ALA C    1 1 
        7 17101 1 1  94 ALA CA   C -30.171  -8.961 -34.043 1.00 . A A .  91 ALA CA   1 1 
        7 17102 1 1  94 ALA CB   C -29.183 -10.007 -33.548 1.00 . A A .  91 ALA CB   1 1 
        7 17103 1 1  94 ALA H    H -28.617  -8.028 -35.135 1.00 . A A .  91 ALA H    1 1 
        7 17104 1 1  94 ALA HA   H -31.037  -9.476 -34.432 1.00 . A A .  91 ALA HA   1 1 
        7 17105 1 1  94 ALA HB1  H -28.181  -9.604 -33.588 1.00 . A A .  91 ALA HB1  1 1 
        7 17106 1 1  94 ALA HB2  H -29.422 -10.274 -32.529 1.00 . A A .  91 ALA HB2  1 1 
        7 17107 1 1  94 ALA HB3  H -29.243 -10.885 -34.174 1.00 . A A .  91 ALA HB3  1 1 
        7 17108 1 1  94 ALA N    N -29.584  -8.185 -35.129 1.00 . A A .  91 ALA N    1 1 
        7 17109 1 1  94 ALA O    O -31.631  -8.300 -32.256 1.00 . A A .  91 ALA O    1 1 
        7 17110 1 1  95 SER C    C -31.559  -5.562 -31.681 1.00 . A A .  92 SER C    1 1 
        7 17111 1 1  95 SER CA   C -30.128  -6.076 -31.565 1.00 . A A .  92 SER CA   1 1 
        7 17112 1 1  95 SER CB   C -29.148  -4.901 -31.594 1.00 . A A .  92 SER CB   1 1 
        7 17113 1 1  95 SER H    H -29.021  -6.874 -33.184 1.00 . A A .  92 SER H    1 1 
        7 17114 1 1  95 SER HA   H -30.020  -6.600 -30.627 1.00 . A A .  92 SER HA   1 1 
        7 17115 1 1  95 SER HB2  H -28.197  -5.219 -31.196 1.00 . A A .  92 SER HB2  1 1 
        7 17116 1 1  95 SER HB3  H -29.019  -4.568 -32.614 1.00 . A A .  92 SER HB3  1 1 
        7 17117 1 1  95 SER HG   H -29.363  -2.989 -31.224 1.00 . A A .  92 SER HG   1 1 
        7 17118 1 1  95 SER N    N -29.824  -7.014 -32.639 1.00 . A A .  92 SER N    1 1 
        7 17119 1 1  95 SER O    O -31.984  -5.114 -32.746 1.00 . A A .  92 SER O    1 1 
        7 17120 1 1  95 SER OG   O -29.629  -3.817 -30.817 1.00 . A A .  92 SER OG   1 1 
        7 17121 1 1  96 GLN C    C -33.755  -3.654 -30.657 1.00 . A A .  93 GLN C    1 1 
        7 17122 1 1  96 GLN CA   C -33.682  -5.174 -30.555 1.00 . A A .  93 GLN CA   1 1 
        7 17123 1 1  96 GLN CB   C -34.376  -5.646 -29.277 1.00 . A A .  93 GLN CB   1 1 
        7 17124 1 1  96 GLN CD   C -34.860  -7.892 -30.327 1.00 . A A .  93 GLN CD   1 1 
        7 17125 1 1  96 GLN CG   C -34.363  -7.156 -29.099 1.00 . A A .  93 GLN CG   1 1 
        7 17126 1 1  96 GLN H    H -31.902  -5.999 -29.761 1.00 . A A .  93 GLN H    1 1 
        7 17127 1 1  96 GLN HA   H -34.186  -5.604 -31.408 1.00 . A A .  93 GLN HA   1 1 
        7 17128 1 1  96 GLN HB2  H -33.881  -5.200 -28.427 1.00 . A A .  93 GLN HB2  1 1 
        7 17129 1 1  96 GLN HB3  H -35.405  -5.317 -29.298 1.00 . A A .  93 GLN HB3  1 1 
        7 17130 1 1  96 GLN HE21 H -36.706  -7.926 -29.591 1.00 . A A .  93 GLN HE21 1 1 
        7 17131 1 1  96 GLN HE22 H -36.500  -8.669 -31.137 1.00 . A A .  93 GLN HE22 1 1 
        7 17132 1 1  96 GLN HG2  H -33.352  -7.472 -28.893 1.00 . A A .  93 GLN HG2  1 1 
        7 17133 1 1  96 GLN HG3  H -34.997  -7.412 -28.263 1.00 . A A .  93 GLN HG3  1 1 
        7 17134 1 1  96 GLN N    N -32.297  -5.631 -30.578 1.00 . A A .  93 GLN N    1 1 
        7 17135 1 1  96 GLN NE2  N -36.152  -8.194 -30.355 1.00 . A A .  93 GLN NE2  1 1 
        7 17136 1 1  96 GLN O    O -34.544  -3.111 -31.430 1.00 . A A .  93 GLN O    1 1 
        7 17137 1 1  96 GLN OE1  O -34.089  -8.187 -31.242 1.00 . A A .  93 GLN OE1  1 1 
        7 17138 1 1  97 ASP C    C -31.957  -0.992 -30.953 1.00 . A A .  94 ASP C    1 1 
        7 17139 1 1  97 ASP CA   C -32.898  -1.515 -29.872 1.00 . A A .  94 ASP CA   1 1 
        7 17140 1 1  97 ASP CB   C -32.463  -0.992 -28.503 1.00 . A A .  94 ASP CB   1 1 
        7 17141 1 1  97 ASP CG   C -31.039  -1.383 -28.159 1.00 . A A .  94 ASP CG   1 1 
        7 17142 1 1  97 ASP H    H -32.322  -3.464 -29.276 1.00 . A A .  94 ASP H    1 1 
        7 17143 1 1  97 ASP HA   H -33.897  -1.164 -30.081 1.00 . A A .  94 ASP HA   1 1 
        7 17144 1 1  97 ASP HB2  H -32.531   0.087 -28.499 1.00 . A A .  94 ASP HB2  1 1 
        7 17145 1 1  97 ASP HB3  H -33.120  -1.393 -27.746 1.00 . A A .  94 ASP HB3  1 1 
        7 17146 1 1  97 ASP N    N -32.928  -2.974 -29.871 1.00 . A A .  94 ASP N    1 1 
        7 17147 1 1  97 ASP O    O -31.086  -1.716 -31.437 1.00 . A A .  94 ASP O    1 1 
        7 17148 1 1  97 ASP OD1  O -30.852  -2.154 -27.195 1.00 . A A .  94 ASP OD1  1 1 
        7 17149 1 1  97 ASP OD2  O -30.111  -0.917 -28.854 1.00 . A A .  94 ASP OD2  1 1 
        7 17150 1 1  98 LYS C    C -30.152   1.659 -31.722 1.00 . A A .  95 LYS C    1 1 
        7 17151 1 1  98 LYS CA   C -31.308   0.890 -32.353 1.00 . A A .  95 LYS CA   1 1 
        7 17152 1 1  98 LYS CB   C -32.148   1.832 -33.219 1.00 . A A .  95 LYS CB   1 1 
        7 17153 1 1  98 LYS CD   C -34.492   1.968 -34.113 1.00 . A A .  95 LYS CD   1 1 
        7 17154 1 1  98 LYS CE   C -35.637   1.188 -34.739 1.00 . A A .  95 LYS CE   1 1 
        7 17155 1 1  98 LYS CG   C -33.232   1.124 -34.013 1.00 . A A .  95 LYS CG   1 1 
        7 17156 1 1  98 LYS H    H -32.851   0.795 -30.907 1.00 . A A .  95 LYS H    1 1 
        7 17157 1 1  98 LYS HA   H -30.906   0.106 -32.976 1.00 . A A .  95 LYS HA   1 1 
        7 17158 1 1  98 LYS HB2  H -32.619   2.565 -32.581 1.00 . A A .  95 LYS HB2  1 1 
        7 17159 1 1  98 LYS HB3  H -31.495   2.340 -33.915 1.00 . A A .  95 LYS HB3  1 1 
        7 17160 1 1  98 LYS HD2  H -34.784   2.282 -33.123 1.00 . A A .  95 LYS HD2  1 1 
        7 17161 1 1  98 LYS HD3  H -34.284   2.837 -34.722 1.00 . A A .  95 LYS HD3  1 1 
        7 17162 1 1  98 LYS HE2  H -35.227   0.429 -35.387 1.00 . A A .  95 LYS HE2  1 1 
        7 17163 1 1  98 LYS HE3  H -36.208   0.718 -33.952 1.00 . A A .  95 LYS HE3  1 1 
        7 17164 1 1  98 LYS HG2  H -32.865   0.924 -35.009 1.00 . A A .  95 LYS HG2  1 1 
        7 17165 1 1  98 LYS HG3  H -33.473   0.191 -33.523 1.00 . A A .  95 LYS HG3  1 1 
        7 17166 1 1  98 LYS HZ1  H -36.031   2.926 -35.829 1.00 . A A .  95 LYS HZ1  1 1 
        7 17167 1 1  98 LYS HZ2  H -36.872   1.566 -36.382 1.00 . A A .  95 LYS HZ2  1 1 
        7 17168 1 1  98 LYS HZ3  H -37.363   2.344 -34.962 1.00 . A A .  95 LYS HZ3  1 1 
        7 17169 1 1  98 LYS N    N -32.140   0.269 -31.330 1.00 . A A .  95 LYS N    1 1 
        7 17170 1 1  98 LYS NZ   N -36.539   2.067 -35.533 1.00 . A A .  95 LYS NZ   1 1 
        7 17171 1 1  98 LYS O    O -29.748   2.710 -32.220 1.00 . A A .  95 LYS O    1 1 
        7 17172 1 1  99 ILE C    C -27.327   0.811 -29.799 1.00 . A A .  96 ILE C    1 1 
        7 17173 1 1  99 ILE CA   C -28.511   1.763 -29.929 1.00 . A A .  96 ILE CA   1 1 
        7 17174 1 1  99 ILE CB   C -28.926   2.242 -28.525 1.00 . A A .  96 ILE CB   1 1 
        7 17175 1 1  99 ILE CD1  C -30.733   3.547 -27.296 1.00 . A A .  96 ILE CD1  1 1 
        7 17176 1 1  99 ILE CG1  C -30.077   3.246 -28.625 1.00 . A A .  96 ILE CG1  1 1 
        7 17177 1 1  99 ILE CG2  C -27.738   2.861 -27.804 1.00 . A A .  96 ILE CG2  1 1 
        7 17178 1 1  99 ILE H    H -29.988   0.288 -30.277 1.00 . A A .  96 ILE H    1 1 
        7 17179 1 1  99 ILE HA   H -28.205   2.624 -30.506 1.00 . A A .  96 ILE HA   1 1 
        7 17180 1 1  99 ILE HB   H -29.254   1.384 -27.959 1.00 . A A .  96 ILE HB   1 1 
        7 17181 1 1  99 ILE HD11 H -31.726   3.120 -27.279 1.00 . A A .  96 ILE HD11 1 1 
        7 17182 1 1  99 ILE HD12 H -30.144   3.118 -26.498 1.00 . A A .  96 ILE HD12 1 1 
        7 17183 1 1  99 ILE HD13 H -30.799   4.616 -27.160 1.00 . A A .  96 ILE HD13 1 1 
        7 17184 1 1  99 ILE HG12 H -29.704   4.174 -29.028 1.00 . A A .  96 ILE HG12 1 1 
        7 17185 1 1  99 ILE HG13 H -30.834   2.849 -29.287 1.00 . A A .  96 ILE HG13 1 1 
        7 17186 1 1  99 ILE HG21 H -27.263   3.586 -28.449 1.00 . A A .  96 ILE HG21 1 1 
        7 17187 1 1  99 ILE HG22 H -28.079   3.349 -26.903 1.00 . A A .  96 ILE HG22 1 1 
        7 17188 1 1  99 ILE HG23 H -27.030   2.087 -27.548 1.00 . A A .  96 ILE HG23 1 1 
        7 17189 1 1  99 ILE N    N -29.623   1.128 -30.625 1.00 . A A .  96 ILE N    1 1 
        7 17190 1 1  99 ILE O    O -27.492  -0.359 -29.450 1.00 . A A .  96 ILE O    1 1 
        7 17191 1 1 100 LEU C    C -24.481   0.345 -28.541 1.00 . A A .  97 LEU C    1 1 
        7 17192 1 1 100 LEU CA   C -24.919   0.515 -29.993 1.00 . A A .  97 LEU CA   1 1 
        7 17193 1 1 100 LEU CB   C -23.795   1.162 -30.804 1.00 . A A .  97 LEU CB   1 1 
        7 17194 1 1 100 LEU CD1  C -23.429  -0.050 -32.967 1.00 . A A .  97 LEU CD1  1 1 
        7 17195 1 1 100 LEU CD2  C -21.467   0.757 -31.642 1.00 . A A .  97 LEU CD2  1 1 
        7 17196 1 1 100 LEU CG   C -22.883   0.204 -31.571 1.00 . A A .  97 LEU CG   1 1 
        7 17197 1 1 100 LEU H    H -26.064   2.258 -30.352 1.00 . A A .  97 LEU H    1 1 
        7 17198 1 1 100 LEU HA   H -25.136  -0.459 -30.407 1.00 . A A .  97 LEU HA   1 1 
        7 17199 1 1 100 LEU HB2  H -24.247   1.832 -31.519 1.00 . A A .  97 LEU HB2  1 1 
        7 17200 1 1 100 LEU HB3  H -23.180   1.730 -30.120 1.00 . A A .  97 LEU HB3  1 1 
        7 17201 1 1 100 LEU HD11 H -24.054  -0.931 -32.955 1.00 . A A .  97 LEU HD11 1 1 
        7 17202 1 1 100 LEU HD12 H -24.013   0.801 -33.286 1.00 . A A .  97 LEU HD12 1 1 
        7 17203 1 1 100 LEU HD13 H -22.609  -0.201 -33.653 1.00 . A A .  97 LEU HD13 1 1 
        7 17204 1 1 100 LEU HD21 H -21.435   1.571 -32.351 1.00 . A A .  97 LEU HD21 1 1 
        7 17205 1 1 100 LEU HD22 H -21.171   1.116 -30.668 1.00 . A A .  97 LEU HD22 1 1 
        7 17206 1 1 100 LEU HD23 H -20.791  -0.023 -31.959 1.00 . A A .  97 LEU HD23 1 1 
        7 17207 1 1 100 LEU HG   H -22.847  -0.743 -31.050 1.00 . A A .  97 LEU HG   1 1 
        7 17208 1 1 100 LEU N    N -26.133   1.319 -30.080 1.00 . A A .  97 LEU N    1 1 
        7 17209 1 1 100 LEU O    O -23.969  -0.706 -28.155 1.00 . A A .  97 LEU O    1 1 
        7 17210 1 1 101 PHE C    C -25.547   1.494 -25.440 1.00 . A A .  98 PHE C    1 1 
        7 17211 1 1 101 PHE CA   C -24.316   1.351 -26.331 1.00 . A A .  98 PHE CA   1 1 
        7 17212 1 1 101 PHE CB   C -23.314   2.464 -26.019 1.00 . A A .  98 PHE CB   1 1 
        7 17213 1 1 101 PHE CD1  C -21.869   2.972 -28.006 1.00 . A A .  98 PHE CD1  1 1 
        7 17214 1 1 101 PHE CD2  C -20.973   1.600 -26.275 1.00 . A A .  98 PHE CD2  1 1 
        7 17215 1 1 101 PHE CE1  C -20.685   2.863 -28.711 1.00 . A A .  98 PHE CE1  1 1 
        7 17216 1 1 101 PHE CE2  C -19.786   1.488 -26.974 1.00 . A A .  98 PHE CE2  1 1 
        7 17217 1 1 101 PHE CG   C -22.026   2.343 -26.782 1.00 . A A .  98 PHE CG   1 1 
        7 17218 1 1 101 PHE CZ   C -19.642   2.119 -28.194 1.00 . A A .  98 PHE CZ   1 1 
        7 17219 1 1 101 PHE H    H -25.100   2.196 -28.107 1.00 . A A .  98 PHE H    1 1 
        7 17220 1 1 101 PHE HA   H -23.853   0.396 -26.135 1.00 . A A .  98 PHE HA   1 1 
        7 17221 1 1 101 PHE HB2  H -23.757   3.417 -26.266 1.00 . A A .  98 PHE HB2  1 1 
        7 17222 1 1 101 PHE HB3  H -23.081   2.443 -24.965 1.00 . A A .  98 PHE HB3  1 1 
        7 17223 1 1 101 PHE HD1  H -22.685   3.555 -28.411 1.00 . A A .  98 PHE HD1  1 1 
        7 17224 1 1 101 PHE HD2  H -21.084   1.105 -25.321 1.00 . A A .  98 PHE HD2  1 1 
        7 17225 1 1 101 PHE HE1  H -20.576   3.358 -29.664 1.00 . A A .  98 PHE HE1  1 1 
        7 17226 1 1 101 PHE HE2  H -18.972   0.905 -26.569 1.00 . A A .  98 PHE HE2  1 1 
        7 17227 1 1 101 PHE HZ   H -18.716   2.033 -28.743 1.00 . A A .  98 PHE HZ   1 1 
        7 17228 1 1 101 PHE N    N -24.688   1.385 -27.741 1.00 . A A .  98 PHE N    1 1 
        7 17229 1 1 101 PHE O    O -25.618   2.389 -24.598 1.00 . A A .  98 PHE O    1 1 
        7 17230 1 1 102 LYS C    C -27.482   0.181 -23.413 1.00 . A A .  99 LYS C    1 1 
        7 17231 1 1 102 LYS CA   C -27.744   0.629 -24.848 1.00 . A A .  99 LYS CA   1 1 
        7 17232 1 1 102 LYS CB   C -28.801  -0.272 -25.489 1.00 . A A .  99 LYS CB   1 1 
        7 17233 1 1 102 LYS CD   C -30.977   0.940 -25.166 1.00 . A A .  99 LYS CD   1 1 
        7 17234 1 1 102 LYS CE   C -32.297   0.973 -24.411 1.00 . A A .  99 LYS CE   1 1 
        7 17235 1 1 102 LYS CG   C -30.135  -0.258 -24.762 1.00 . A A .  99 LYS CG   1 1 
        7 17236 1 1 102 LYS H    H -26.400  -0.086 -26.319 1.00 . A A .  99 LYS H    1 1 
        7 17237 1 1 102 LYS HA   H -28.108   1.645 -24.834 1.00 . A A .  99 LYS HA   1 1 
        7 17238 1 1 102 LYS HB2  H -28.965   0.054 -26.506 1.00 . A A .  99 LYS HB2  1 1 
        7 17239 1 1 102 LYS HB3  H -28.432  -1.288 -25.501 1.00 . A A .  99 LYS HB3  1 1 
        7 17240 1 1 102 LYS HD2  H -30.429   1.845 -24.948 1.00 . A A .  99 LYS HD2  1 1 
        7 17241 1 1 102 LYS HD3  H -31.180   0.886 -26.226 1.00 . A A .  99 LYS HD3  1 1 
        7 17242 1 1 102 LYS HE2  H -32.099   0.839 -23.359 1.00 . A A .  99 LYS HE2  1 1 
        7 17243 1 1 102 LYS HE3  H -32.763   1.934 -24.569 1.00 . A A .  99 LYS HE3  1 1 
        7 17244 1 1 102 LYS HG2  H -30.675  -1.162 -25.003 1.00 . A A .  99 LYS HG2  1 1 
        7 17245 1 1 102 LYS HG3  H -29.953  -0.217 -23.698 1.00 . A A .  99 LYS HG3  1 1 
        7 17246 1 1 102 LYS HZ1  H -33.428  -0.754 -24.089 1.00 . A A .  99 LYS HZ1  1 1 
        7 17247 1 1 102 LYS HZ2  H -34.120   0.321 -25.197 1.00 . A A .  99 LYS HZ2  1 1 
        7 17248 1 1 102 LYS HZ3  H -32.797  -0.630 -25.654 1.00 . A A .  99 LYS HZ3  1 1 
        7 17249 1 1 102 LYS N    N -26.515   0.604 -25.632 1.00 . A A .  99 LYS N    1 1 
        7 17250 1 1 102 LYS NZ   N -33.225  -0.097 -24.870 1.00 . A A .  99 LYS NZ   1 1 
        7 17251 1 1 102 LYS O    O -27.783   0.903 -22.463 1.00 . A A .  99 LYS O    1 1 
        7 17252 1 1 103 ASP C    C -25.336  -0.938 -21.386 1.00 . A A . 100 ASP C    1 1 
        7 17253 1 1 103 ASP CA   C -26.614  -1.556 -21.946 1.00 . A A . 100 ASP CA   1 1 
        7 17254 1 1 103 ASP CB   C -26.470  -3.077 -22.018 1.00 . A A . 100 ASP CB   1 1 
        7 17255 1 1 103 ASP CG   C -26.620  -3.737 -20.661 1.00 . A A . 100 ASP CG   1 1 
        7 17256 1 1 103 ASP H    H -26.702  -1.542 -24.061 1.00 . A A . 100 ASP H    1 1 
        7 17257 1 1 103 ASP HA   H -27.435  -1.312 -21.289 1.00 . A A . 100 ASP HA   1 1 
        7 17258 1 1 103 ASP HB2  H -27.230  -3.473 -22.676 1.00 . A A . 100 ASP HB2  1 1 
        7 17259 1 1 103 ASP HB3  H -25.495  -3.322 -22.412 1.00 . A A . 100 ASP HB3  1 1 
        7 17260 1 1 103 ASP N    N -26.919  -1.013 -23.265 1.00 . A A . 100 ASP N    1 1 
        7 17261 1 1 103 ASP O    O -25.213  -0.729 -20.179 1.00 . A A . 100 ASP O    1 1 
        7 17262 1 1 103 ASP OD1  O -26.238  -3.111 -19.651 1.00 . A A . 100 ASP OD1  1 1 
        7 17263 1 1 103 ASP OD2  O -27.120  -4.880 -20.611 1.00 . A A . 100 ASP OD2  1 1 
        7 17264 1 1 104 VAL C    C -23.342   1.227 -21.070 1.00 . A A . 101 VAL C    1 1 
        7 17265 1 1 104 VAL CA   C -23.119  -0.055 -21.865 1.00 . A A . 101 VAL CA   1 1 
        7 17266 1 1 104 VAL CB   C -22.231   0.258 -23.084 1.00 . A A . 101 VAL CB   1 1 
        7 17267 1 1 104 VAL CG1  C -20.978   1.005 -22.654 1.00 . A A . 101 VAL CG1  1 1 
        7 17268 1 1 104 VAL CG2  C -21.870  -1.022 -23.822 1.00 . A A . 101 VAL CG2  1 1 
        7 17269 1 1 104 VAL H    H -24.545  -0.839 -23.219 1.00 . A A . 101 VAL H    1 1 
        7 17270 1 1 104 VAL HA   H -22.601  -0.768 -21.241 1.00 . A A . 101 VAL HA   1 1 
        7 17271 1 1 104 VAL HB   H -22.788   0.892 -23.757 1.00 . A A . 101 VAL HB   1 1 
        7 17272 1 1 104 VAL HG11 H -20.526   0.497 -21.815 1.00 . A A . 101 VAL HG11 1 1 
        7 17273 1 1 104 VAL HG12 H -20.278   1.038 -23.475 1.00 . A A . 101 VAL HG12 1 1 
        7 17274 1 1 104 VAL HG13 H -21.241   2.013 -22.365 1.00 . A A . 101 VAL HG13 1 1 
        7 17275 1 1 104 VAL HG21 H -21.035  -0.835 -24.481 1.00 . A A . 101 VAL HG21 1 1 
        7 17276 1 1 104 VAL HG22 H -21.601  -1.786 -23.108 1.00 . A A . 101 VAL HG22 1 1 
        7 17277 1 1 104 VAL HG23 H -22.719  -1.355 -24.402 1.00 . A A . 101 VAL HG23 1 1 
        7 17278 1 1 104 VAL N    N -24.388  -0.649 -22.271 1.00 . A A . 101 VAL N    1 1 
        7 17279 1 1 104 VAL O    O -22.596   1.530 -20.140 1.00 . A A . 101 VAL O    1 1 
        7 17280 1 1 105 ASN C    C -24.961   2.988 -19.282 1.00 . A A . 102 ASN C    1 1 
        7 17281 1 1 105 ASN CA   C -24.696   3.227 -20.765 1.00 . A A . 102 ASN CA   1 1 
        7 17282 1 1 105 ASN CB   C -25.916   3.884 -21.413 1.00 . A A . 102 ASN CB   1 1 
        7 17283 1 1 105 ASN CG   C -25.533   4.878 -22.492 1.00 . A A . 102 ASN CG   1 1 
        7 17284 1 1 105 ASN H    H -24.933   1.682 -22.193 1.00 . A A . 102 ASN H    1 1 
        7 17285 1 1 105 ASN HA   H -23.847   3.886 -20.866 1.00 . A A . 102 ASN HA   1 1 
        7 17286 1 1 105 ASN HB2  H -26.535   3.118 -21.860 1.00 . A A . 102 ASN HB2  1 1 
        7 17287 1 1 105 ASN HB3  H -26.484   4.402 -20.656 1.00 . A A . 102 ASN HB3  1 1 
        7 17288 1 1 105 ASN HD21 H -26.809   6.211 -21.751 1.00 . A A . 102 ASN HD21 1 1 
        7 17289 1 1 105 ASN HD22 H -25.922   6.715 -23.145 1.00 . A A . 102 ASN HD22 1 1 
        7 17290 1 1 105 ASN N    N -24.374   1.976 -21.444 1.00 . A A . 102 ASN N    1 1 
        7 17291 1 1 105 ASN ND2  N -26.150   6.054 -22.459 1.00 . A A . 102 ASN ND2  1 1 
        7 17292 1 1 105 ASN O    O -24.427   3.693 -18.424 1.00 . A A . 102 ASN O    1 1 
        7 17293 1 1 105 ASN OD1  O -24.692   4.593 -23.344 1.00 . A A . 102 ASN OD1  1 1 
        7 17294 1 1 106 ARG C    C -24.968   0.933 -16.925 1.00 . A A . 103 ARG C    1 1 
        7 17295 1 1 106 ARG CA   C -26.124   1.659 -17.607 1.00 . A A . 103 ARG CA   1 1 
        7 17296 1 1 106 ARG CB   C -27.383   0.792 -17.561 1.00 . A A . 103 ARG CB   1 1 
        7 17297 1 1 106 ARG CD   C -29.776   0.488 -18.266 1.00 . A A . 103 ARG CD   1 1 
        7 17298 1 1 106 ARG CG   C -28.501   1.293 -18.461 1.00 . A A . 103 ARG CG   1 1 
        7 17299 1 1 106 ARG CZ   C -31.435   0.088 -16.496 1.00 . A A . 103 ARG CZ   1 1 
        7 17300 1 1 106 ARG H    H -26.182   1.465 -19.714 1.00 . A A . 103 ARG H    1 1 
        7 17301 1 1 106 ARG HA   H -26.314   2.583 -17.081 1.00 . A A . 103 ARG HA   1 1 
        7 17302 1 1 106 ARG HB2  H -27.127  -0.211 -17.868 1.00 . A A . 103 ARG HB2  1 1 
        7 17303 1 1 106 ARG HB3  H -27.751   0.767 -16.546 1.00 . A A . 103 ARG HB3  1 1 
        7 17304 1 1 106 ARG HD2  H -30.455   0.713 -19.075 1.00 . A A . 103 ARG HD2  1 1 
        7 17305 1 1 106 ARG HD3  H -29.529  -0.563 -18.285 1.00 . A A . 103 ARG HD3  1 1 
        7 17306 1 1 106 ARG HE   H -30.106   1.575 -16.497 1.00 . A A . 103 ARG HE   1 1 
        7 17307 1 1 106 ARG HG2  H -28.703   2.328 -18.227 1.00 . A A . 103 ARG HG2  1 1 
        7 17308 1 1 106 ARG HG3  H -28.186   1.209 -19.490 1.00 . A A . 103 ARG HG3  1 1 
        7 17309 1 1 106 ARG HH11 H -31.488  -1.231 -18.025 1.00 . A A . 103 ARG HH11 1 1 
        7 17310 1 1 106 ARG HH12 H -32.652  -1.502 -16.771 1.00 . A A . 103 ARG HH12 1 1 
        7 17311 1 1 106 ARG HH21 H -31.634   1.229 -14.839 1.00 . A A . 103 ARG HH21 1 1 
        7 17312 1 1 106 ARG HH22 H -32.735  -0.101 -14.959 1.00 . A A . 103 ARG HH22 1 1 
        7 17313 1 1 106 ARG N    N -25.788   1.991 -18.987 1.00 . A A . 103 ARG N    1 1 
        7 17314 1 1 106 ARG NE   N -30.431   0.798 -16.998 1.00 . A A . 103 ARG NE   1 1 
        7 17315 1 1 106 ARG NH1  N -31.897  -0.968 -17.151 1.00 . A A . 103 ARG NH1  1 1 
        7 17316 1 1 106 ARG NH2  N -31.979   0.434 -15.336 1.00 . A A . 103 ARG NH2  1 1 
        7 17317 1 1 106 ARG O    O -24.668   1.181 -15.757 1.00 . A A . 103 ARG O    1 1 
        7 17318 1 1 107 LYS C    C -22.153   0.200 -16.520 1.00 . A A . 104 LYS C    1 1 
        7 17319 1 1 107 LYS CA   C -23.200  -0.727 -17.131 1.00 . A A . 104 LYS CA   1 1 
        7 17320 1 1 107 LYS CB   C -22.564  -1.575 -18.235 1.00 . A A . 104 LYS CB   1 1 
        7 17321 1 1 107 LYS CD   C -22.485  -3.810 -17.092 1.00 . A A . 104 LYS CD   1 1 
        7 17322 1 1 107 LYS CE   C -22.931  -4.818 -18.140 1.00 . A A . 104 LYS CE   1 1 
        7 17323 1 1 107 LYS CG   C -21.671  -2.686 -17.711 1.00 . A A . 104 LYS CG   1 1 
        7 17324 1 1 107 LYS H    H -24.609  -0.118 -18.588 1.00 . A A . 104 LYS H    1 1 
        7 17325 1 1 107 LYS HA   H -23.578  -1.381 -16.360 1.00 . A A . 104 LYS HA   1 1 
        7 17326 1 1 107 LYS HB2  H -23.349  -2.021 -18.827 1.00 . A A . 104 LYS HB2  1 1 
        7 17327 1 1 107 LYS HB3  H -21.969  -0.932 -18.868 1.00 . A A . 104 LYS HB3  1 1 
        7 17328 1 1 107 LYS HD2  H -21.879  -4.317 -16.355 1.00 . A A . 104 LYS HD2  1 1 
        7 17329 1 1 107 LYS HD3  H -23.358  -3.389 -16.614 1.00 . A A . 104 LYS HD3  1 1 
        7 17330 1 1 107 LYS HE2  H -23.616  -4.333 -18.817 1.00 . A A . 104 LYS HE2  1 1 
        7 17331 1 1 107 LYS HE3  H -22.063  -5.156 -18.686 1.00 . A A . 104 LYS HE3  1 1 
        7 17332 1 1 107 LYS HG2  H -21.090  -3.085 -18.529 1.00 . A A . 104 LYS HG2  1 1 
        7 17333 1 1 107 LYS HG3  H -21.007  -2.279 -16.961 1.00 . A A . 104 LYS HG3  1 1 
        7 17334 1 1 107 LYS HZ1  H -23.015  -6.843 -17.633 1.00 . A A . 104 LYS HZ1  1 1 
        7 17335 1 1 107 LYS HZ2  H -23.769  -5.824 -16.512 1.00 . A A . 104 LYS HZ2  1 1 
        7 17336 1 1 107 LYS HZ3  H -24.522  -6.162 -17.989 1.00 . A A . 104 LYS HZ3  1 1 
        7 17337 1 1 107 LYS N    N -24.323   0.035 -17.662 1.00 . A A . 104 LYS N    1 1 
        7 17338 1 1 107 LYS NZ   N -23.606  -5.994 -17.525 1.00 . A A . 104 LYS NZ   1 1 
        7 17339 1 1 107 LYS O    O -21.585  -0.096 -15.468 1.00 . A A . 104 LYS O    1 1 
        7 17340 1 1 108 LEU C    C -21.469   3.069 -15.512 1.00 . A A . 105 LEU C    1 1 
        7 17341 1 1 108 LEU CA   C -20.926   2.294 -16.708 1.00 . A A . 105 LEU CA   1 1 
        7 17342 1 1 108 LEU CB   C -20.550   3.263 -17.830 1.00 . A A . 105 LEU CB   1 1 
        7 17343 1 1 108 LEU CD1  C -19.479   1.441 -19.179 1.00 . A A . 105 LEU CD1  1 1 
        7 17344 1 1 108 LEU CD2  C -19.171   3.832 -19.844 1.00 . A A . 105 LEU CD2  1 1 
        7 17345 1 1 108 LEU CG   C -19.339   2.870 -18.678 1.00 . A A . 105 LEU CG   1 1 
        7 17346 1 1 108 LEU H    H -22.387   1.503 -18.018 1.00 . A A . 105 LEU H    1 1 
        7 17347 1 1 108 LEU HA   H -20.044   1.752 -16.400 1.00 . A A . 105 LEU HA   1 1 
        7 17348 1 1 108 LEU HB2  H -21.400   3.351 -18.489 1.00 . A A . 105 LEU HB2  1 1 
        7 17349 1 1 108 LEU HB3  H -20.343   4.224 -17.381 1.00 . A A . 105 LEU HB3  1 1 
        7 17350 1 1 108 LEU HD11 H -18.586   1.159 -19.716 1.00 . A A . 105 LEU HD11 1 1 
        7 17351 1 1 108 LEU HD12 H -19.619   0.777 -18.338 1.00 . A A . 105 LEU HD12 1 1 
        7 17352 1 1 108 LEU HD13 H -20.332   1.373 -19.838 1.00 . A A . 105 LEU HD13 1 1 
        7 17353 1 1 108 LEU HD21 H -19.739   3.475 -20.690 1.00 . A A . 105 LEU HD21 1 1 
        7 17354 1 1 108 LEU HD22 H -19.527   4.811 -19.559 1.00 . A A . 105 LEU HD22 1 1 
        7 17355 1 1 108 LEU HD23 H -18.126   3.893 -20.112 1.00 . A A . 105 LEU HD23 1 1 
        7 17356 1 1 108 LEU HG   H -18.448   2.923 -18.068 1.00 . A A . 105 LEU HG   1 1 
        7 17357 1 1 108 LEU N    N -21.904   1.322 -17.186 1.00 . A A . 105 LEU N    1 1 
        7 17358 1 1 108 LEU O    O -20.713   3.493 -14.638 1.00 . A A . 105 LEU O    1 1 
        7 17359 1 1 109 SER C    C -23.414   3.154 -13.104 1.00 . A A . 106 SER C    1 1 
        7 17360 1 1 109 SER CA   C -23.431   3.975 -14.390 1.00 . A A . 106 SER CA   1 1 
        7 17361 1 1 109 SER CB   C -24.872   4.325 -14.766 1.00 . A A . 106 SER CB   1 1 
        7 17362 1 1 109 SER H    H -23.336   2.888 -16.204 1.00 . A A . 106 SER H    1 1 
        7 17363 1 1 109 SER HA   H -22.878   4.889 -14.228 1.00 . A A . 106 SER HA   1 1 
        7 17364 1 1 109 SER HB2  H -25.212   5.146 -14.153 1.00 . A A . 106 SER HB2  1 1 
        7 17365 1 1 109 SER HB3  H -24.910   4.613 -15.807 1.00 . A A . 106 SER HB3  1 1 
        7 17366 1 1 109 SER HG   H -26.647   3.504 -14.651 1.00 . A A . 106 SER HG   1 1 
        7 17367 1 1 109 SER N    N -22.786   3.249 -15.478 1.00 . A A . 106 SER N    1 1 
        7 17368 1 1 109 SER O    O -23.068   3.660 -12.037 1.00 . A A . 106 SER O    1 1 
        7 17369 1 1 109 SER OG   O -25.734   3.218 -14.567 1.00 . A A . 106 SER OG   1 1 
        7 17370 1 1 110 ASP C    C -22.435   0.888 -11.423 1.00 . A A . 107 ASP C    1 1 
        7 17371 1 1 110 ASP CA   C -23.816   0.992 -12.063 1.00 . A A . 107 ASP CA   1 1 
        7 17372 1 1 110 ASP CB   C -24.305  -0.396 -12.478 1.00 . A A . 107 ASP CB   1 1 
        7 17373 1 1 110 ASP CG   C -25.175  -1.045 -11.419 1.00 . A A . 107 ASP CG   1 1 
        7 17374 1 1 110 ASP H    H -24.053   1.540 -14.094 1.00 . A A . 107 ASP H    1 1 
        7 17375 1 1 110 ASP HA   H -24.504   1.404 -11.340 1.00 . A A . 107 ASP HA   1 1 
        7 17376 1 1 110 ASP HB2  H -24.881  -0.311 -13.388 1.00 . A A . 107 ASP HB2  1 1 
        7 17377 1 1 110 ASP HB3  H -23.451  -1.033 -12.656 1.00 . A A . 107 ASP HB3  1 1 
        7 17378 1 1 110 ASP N    N -23.789   1.885 -13.216 1.00 . A A . 107 ASP N    1 1 
        7 17379 1 1 110 ASP O    O -22.312   0.760 -10.205 1.00 . A A . 107 ASP O    1 1 
        7 17380 1 1 110 ASP OD1  O -24.616  -1.607 -10.454 1.00 . A A . 107 ASP OD1  1 1 
        7 17381 1 1 110 ASP OD2  O -26.415  -0.989 -11.555 1.00 . A A . 107 ASP OD2  1 1 
        7 17382 1 1 111 VAL C    C -19.508   2.224 -11.335 1.00 . A A . 108 VAL C    1 1 
        7 17383 1 1 111 VAL CA   C -20.026   0.857 -11.768 1.00 . A A . 108 VAL CA   1 1 
        7 17384 1 1 111 VAL CB   C -19.086   0.282 -12.845 1.00 . A A . 108 VAL CB   1 1 
        7 17385 1 1 111 VAL CG1  C -19.502  -1.133 -13.216 1.00 . A A . 108 VAL CG1  1 1 
        7 17386 1 1 111 VAL CG2  C -19.069   1.181 -14.072 1.00 . A A . 108 VAL CG2  1 1 
        7 17387 1 1 111 VAL H    H -21.560   1.048 -13.214 1.00 . A A . 108 VAL H    1 1 
        7 17388 1 1 111 VAL HA   H -20.014   0.191 -10.917 1.00 . A A . 108 VAL HA   1 1 
        7 17389 1 1 111 VAL HB   H -18.086   0.244 -12.438 1.00 . A A . 108 VAL HB   1 1 
        7 17390 1 1 111 VAL HG11 H -18.736  -1.584 -13.830 1.00 . A A . 108 VAL HG11 1 1 
        7 17391 1 1 111 VAL HG12 H -19.633  -1.718 -12.318 1.00 . A A . 108 VAL HG12 1 1 
        7 17392 1 1 111 VAL HG13 H -20.432  -1.103 -13.765 1.00 . A A . 108 VAL HG13 1 1 
        7 17393 1 1 111 VAL HG21 H -20.074   1.286 -14.455 1.00 . A A . 108 VAL HG21 1 1 
        7 17394 1 1 111 VAL HG22 H -18.683   2.153 -13.801 1.00 . A A . 108 VAL HG22 1 1 
        7 17395 1 1 111 VAL HG23 H -18.439   0.742 -14.831 1.00 . A A . 108 VAL HG23 1 1 
        7 17396 1 1 111 VAL N    N -21.398   0.944 -12.253 1.00 . A A . 108 VAL N    1 1 
        7 17397 1 1 111 VAL O    O -18.671   2.325 -10.438 1.00 . A A . 108 VAL O    1 1 
        7 17398 1 1 112 TRP C    C -19.903   4.966 -10.201 1.00 . A A . 109 TRP C    1 1 
        7 17399 1 1 112 TRP CA   C -19.599   4.634 -11.657 1.00 . A A . 109 TRP CA   1 1 
        7 17400 1 1 112 TRP CB   C -20.304   5.631 -12.579 1.00 . A A . 109 TRP CB   1 1 
        7 17401 1 1 112 TRP CD1  C -21.669   7.518 -11.509 1.00 . A A . 109 TRP CD1  1 1 
        7 17402 1 1 112 TRP CD2  C -19.484   7.965 -11.716 1.00 . A A . 109 TRP CD2  1 1 
        7 17403 1 1 112 TRP CE2  C -20.115   9.074 -11.119 1.00 . A A . 109 TRP CE2  1 1 
        7 17404 1 1 112 TRP CE3  C -18.106   8.017 -11.944 1.00 . A A . 109 TRP CE3  1 1 
        7 17405 1 1 112 TRP CG   C -20.495   6.981 -11.957 1.00 . A A . 109 TRP CG   1 1 
        7 17406 1 1 112 TRP CH2  C -18.067  10.243 -10.985 1.00 . A A . 109 TRP CH2  1 1 
        7 17407 1 1 112 TRP CZ2  C -19.415  10.219 -10.750 1.00 . A A . 109 TRP CZ2  1 1 
        7 17408 1 1 112 TRP CZ3  C -17.413   9.155 -11.578 1.00 . A A . 109 TRP CZ3  1 1 
        7 17409 1 1 112 TRP H    H -20.675   3.126 -12.684 1.00 . A A . 109 TRP H    1 1 
        7 17410 1 1 112 TRP HA   H -18.533   4.702 -11.816 1.00 . A A . 109 TRP HA   1 1 
        7 17411 1 1 112 TRP HB2  H -19.718   5.758 -13.477 1.00 . A A . 109 TRP HB2  1 1 
        7 17412 1 1 112 TRP HB3  H -21.277   5.242 -12.840 1.00 . A A . 109 TRP HB3  1 1 
        7 17413 1 1 112 TRP HD1  H -22.623   7.016 -11.554 1.00 . A A . 109 TRP HD1  1 1 
        7 17414 1 1 112 TRP HE1  H -22.133   9.365 -10.623 1.00 . A A . 109 TRP HE1  1 1 
        7 17415 1 1 112 TRP HE3  H -17.584   7.188 -12.400 1.00 . A A . 109 TRP HE3  1 1 
        7 17416 1 1 112 TRP HH2  H -17.486  11.111 -10.715 1.00 . A A . 109 TRP HH2  1 1 
        7 17417 1 1 112 TRP HZ2  H -19.905  11.066 -10.292 1.00 . A A . 109 TRP HZ2  1 1 
        7 17418 1 1 112 TRP HZ3  H -16.347   9.213 -11.747 1.00 . A A . 109 TRP HZ3  1 1 
        7 17419 1 1 112 TRP N    N -20.011   3.271 -11.977 1.00 . A A . 109 TRP N    1 1 
        7 17420 1 1 112 TRP NE1  N -21.447   8.777 -11.004 1.00 . A A . 109 TRP NE1  1 1 
        7 17421 1 1 112 TRP O    O -19.036   5.445  -9.469 1.00 . A A . 109 TRP O    1 1 
        7 17422 1 1 113 LYS C    C -20.600   4.336  -7.416 1.00 . A A . 110 LYS C    1 1 
        7 17423 1 1 113 LYS CA   C -21.556   4.980  -8.415 1.00 . A A . 110 LYS CA   1 1 
        7 17424 1 1 113 LYS CB   C -22.978   4.463  -8.182 1.00 . A A . 110 LYS CB   1 1 
        7 17425 1 1 113 LYS CD   C -24.521   2.482  -8.231 1.00 . A A . 110 LYS CD   1 1 
        7 17426 1 1 113 LYS CE   C -24.353   1.888  -6.841 1.00 . A A . 110 LYS CE   1 1 
        7 17427 1 1 113 LYS CG   C -23.219   3.073  -8.745 1.00 . A A . 110 LYS CG   1 1 
        7 17428 1 1 113 LYS H    H -21.785   4.328 -10.415 1.00 . A A . 110 LYS H    1 1 
        7 17429 1 1 113 LYS HA   H -21.543   6.050  -8.269 1.00 . A A . 110 LYS HA   1 1 
        7 17430 1 1 113 LYS HB2  H -23.168   4.436  -7.119 1.00 . A A . 110 LYS HB2  1 1 
        7 17431 1 1 113 LYS HB3  H -23.676   5.144  -8.647 1.00 . A A . 110 LYS HB3  1 1 
        7 17432 1 1 113 LYS HD2  H -25.269   3.260  -8.190 1.00 . A A . 110 LYS HD2  1 1 
        7 17433 1 1 113 LYS HD3  H -24.845   1.704  -8.909 1.00 . A A . 110 LYS HD3  1 1 
        7 17434 1 1 113 LYS HE2  H -23.632   1.086  -6.891 1.00 . A A . 110 LYS HE2  1 1 
        7 17435 1 1 113 LYS HE3  H -23.989   2.658  -6.177 1.00 . A A . 110 LYS HE3  1 1 
        7 17436 1 1 113 LYS HG2  H -23.265   3.134  -9.823 1.00 . A A . 110 LYS HG2  1 1 
        7 17437 1 1 113 LYS HG3  H -22.401   2.430  -8.454 1.00 . A A . 110 LYS HG3  1 1 
        7 17438 1 1 113 LYS HZ1  H -26.386   2.069  -6.398 1.00 . A A . 110 LYS HZ1  1 1 
        7 17439 1 1 113 LYS HZ2  H -25.917   0.503  -6.836 1.00 . A A . 110 LYS HZ2  1 1 
        7 17440 1 1 113 LYS HZ3  H -25.529   1.105  -5.303 1.00 . A A . 110 LYS HZ3  1 1 
        7 17441 1 1 113 LYS N    N -21.138   4.710  -9.785 1.00 . A A . 110 LYS N    1 1 
        7 17442 1 1 113 LYS NZ   N -25.636   1.354  -6.307 1.00 . A A . 110 LYS NZ   1 1 
        7 17443 1 1 113 LYS O    O -20.352   4.880  -6.341 1.00 . A A . 110 LYS O    1 1 
        7 17444 1 1 114 GLU C    C -18.000   3.372  -6.462 1.00 . A A . 111 GLU C    1 1 
        7 17445 1 1 114 GLU CA   C -19.134   2.458  -6.917 1.00 . A A . 111 GLU CA   1 1 
        7 17446 1 1 114 GLU CB   C -18.562   1.240  -7.645 1.00 . A A . 111 GLU CB   1 1 
        7 17447 1 1 114 GLU CD   C -20.674  -0.097  -7.280 1.00 . A A . 111 GLU CD   1 1 
        7 17448 1 1 114 GLU CG   C -19.624   0.355  -8.276 1.00 . A A . 111 GLU CG   1 1 
        7 17449 1 1 114 GLU H    H -20.301   2.792  -8.651 1.00 . A A . 111 GLU H    1 1 
        7 17450 1 1 114 GLU HA   H -19.680   2.123  -6.048 1.00 . A A . 111 GLU HA   1 1 
        7 17451 1 1 114 GLU HB2  H -17.896   1.581  -8.424 1.00 . A A . 111 GLU HB2  1 1 
        7 17452 1 1 114 GLU HB3  H -18.001   0.645  -6.939 1.00 . A A . 111 GLU HB3  1 1 
        7 17453 1 1 114 GLU HG2  H -20.112   0.907  -9.065 1.00 . A A . 111 GLU HG2  1 1 
        7 17454 1 1 114 GLU HG3  H -19.144  -0.519  -8.693 1.00 . A A . 111 GLU HG3  1 1 
        7 17455 1 1 114 GLU N    N -20.064   3.175  -7.781 1.00 . A A . 111 GLU N    1 1 
        7 17456 1 1 114 GLU O    O -17.516   3.267  -5.334 1.00 . A A . 111 GLU O    1 1 
        7 17457 1 1 114 GLU OE1  O -20.363  -0.153  -6.073 1.00 . A A . 111 GLU OE1  1 1 
        7 17458 1 1 114 GLU OE2  O -21.808  -0.395  -7.710 1.00 . A A . 111 GLU OE2  1 1 
        7 17459 1 1 115 LEU C    C -17.049   6.480  -6.416 1.00 . A A . 112 LEU C    1 1 
        7 17460 1 1 115 LEU CA   C -16.500   5.201  -7.040 1.00 . A A . 112 LEU CA   1 1 
        7 17461 1 1 115 LEU CB   C -15.711   5.535  -8.307 1.00 . A A . 112 LEU CB   1 1 
        7 17462 1 1 115 LEU CD1  C -16.010   3.759 -10.050 1.00 . A A . 112 LEU CD1  1 1 
        7 17463 1 1 115 LEU CD2  C -13.756   4.781  -9.684 1.00 . A A . 112 LEU CD2  1 1 
        7 17464 1 1 115 LEU CG   C -15.058   4.352  -9.023 1.00 . A A . 112 LEU CG   1 1 
        7 17465 1 1 115 LEU H    H -18.002   4.304  -8.231 1.00 . A A . 112 LEU H    1 1 
        7 17466 1 1 115 LEU HA   H -15.841   4.722  -6.331 1.00 . A A . 112 LEU HA   1 1 
        7 17467 1 1 115 LEU HB2  H -16.386   6.010  -9.001 1.00 . A A . 112 LEU HB2  1 1 
        7 17468 1 1 115 LEU HB3  H -14.929   6.230  -8.035 1.00 . A A . 112 LEU HB3  1 1 
        7 17469 1 1 115 LEU HD11 H -17.003   4.153  -9.891 1.00 . A A . 112 LEU HD11 1 1 
        7 17470 1 1 115 LEU HD12 H -15.675   4.019 -11.044 1.00 . A A . 112 LEU HD12 1 1 
        7 17471 1 1 115 LEU HD13 H -16.028   2.685  -9.946 1.00 . A A . 112 LEU HD13 1 1 
        7 17472 1 1 115 LEU HD21 H -13.061   5.114  -8.927 1.00 . A A . 112 LEU HD21 1 1 
        7 17473 1 1 115 LEU HD22 H -13.332   3.945 -10.219 1.00 . A A . 112 LEU HD22 1 1 
        7 17474 1 1 115 LEU HD23 H -13.952   5.588 -10.374 1.00 . A A . 112 LEU HD23 1 1 
        7 17475 1 1 115 LEU HG   H -14.829   3.583  -8.298 1.00 . A A . 112 LEU HG   1 1 
        7 17476 1 1 115 LEU N    N -17.579   4.268  -7.348 1.00 . A A . 112 LEU N    1 1 
        7 17477 1 1 115 LEU O    O -16.382   7.122  -5.605 1.00 . A A . 112 LEU O    1 1 
        7 17478 1 1 116 SER C    C -18.847   8.077  -4.754 1.00 . A A . 113 SER C    1 1 
        7 17479 1 1 116 SER CA   C -18.906   8.047  -6.278 1.00 . A A . 113 SER CA   1 1 
        7 17480 1 1 116 SER CB   C -20.361   8.121  -6.745 1.00 . A A . 113 SER CB   1 1 
        7 17481 1 1 116 SER H    H -18.750   6.290  -7.449 1.00 . A A . 113 SER H    1 1 
        7 17482 1 1 116 SER HA   H -18.369   8.900  -6.665 1.00 . A A . 113 SER HA   1 1 
        7 17483 1 1 116 SER HB2  H -20.654   9.156  -6.839 1.00 . A A . 113 SER HB2  1 1 
        7 17484 1 1 116 SER HB3  H -20.454   7.632  -7.704 1.00 . A A . 113 SER HB3  1 1 
        7 17485 1 1 116 SER HG   H -21.997   8.036  -5.671 1.00 . A A . 113 SER HG   1 1 
        7 17486 1 1 116 SER N    N -18.269   6.843  -6.799 1.00 . A A . 113 SER N    1 1 
        7 17487 1 1 116 SER O    O -18.708   9.140  -4.148 1.00 . A A . 113 SER O    1 1 
        7 17488 1 1 116 SER OG   O -21.227   7.484  -5.822 1.00 . A A . 113 SER OG   1 1 
        7 17489 1 1 117 LEU C    C -17.529   7.149  -2.153 1.00 . A A . 114 LEU C    1 1 
        7 17490 1 1 117 LEU CA   C -18.913   6.794  -2.687 1.00 . A A . 114 LEU CA   1 1 
        7 17491 1 1 117 LEU CB   C -19.292   5.377  -2.252 1.00 . A A . 114 LEU CB   1 1 
        7 17492 1 1 117 LEU CD1  C -21.473   4.811  -3.350 1.00 . A A . 114 LEU CD1  1 1 
        7 17493 1 1 117 LEU CD2  C -20.985   3.979  -1.042 1.00 . A A . 114 LEU CD2  1 1 
        7 17494 1 1 117 LEU CG   C -20.782   5.118  -2.030 1.00 . A A . 114 LEU CG   1 1 
        7 17495 1 1 117 LEU H    H -19.063   6.091  -4.678 1.00 . A A . 114 LEU H    1 1 
        7 17496 1 1 117 LEU HA   H -19.632   7.490  -2.282 1.00 . A A . 114 LEU HA   1 1 
        7 17497 1 1 117 LEU HB2  H -18.948   4.694  -3.014 1.00 . A A . 114 LEU HB2  1 1 
        7 17498 1 1 117 LEU HB3  H -18.777   5.168  -1.325 1.00 . A A . 114 LEU HB3  1 1 
        7 17499 1 1 117 LEU HD11 H -20.786   4.295  -4.005 1.00 . A A . 114 LEU HD11 1 1 
        7 17500 1 1 117 LEU HD12 H -22.335   4.186  -3.168 1.00 . A A . 114 LEU HD12 1 1 
        7 17501 1 1 117 LEU HD13 H -21.789   5.733  -3.814 1.00 . A A . 114 LEU HD13 1 1 
        7 17502 1 1 117 LEU HD21 H -22.042   3.808  -0.901 1.00 . A A . 114 LEU HD21 1 1 
        7 17503 1 1 117 LEU HD22 H -20.524   3.082  -1.428 1.00 . A A . 114 LEU HD22 1 1 
        7 17504 1 1 117 LEU HD23 H -20.532   4.238  -0.096 1.00 . A A . 114 LEU HD23 1 1 
        7 17505 1 1 117 LEU HG   H -21.237   6.007  -1.615 1.00 . A A . 114 LEU HG   1 1 
        7 17506 1 1 117 LEU N    N -18.954   6.904  -4.141 1.00 . A A . 114 LEU N    1 1 
        7 17507 1 1 117 LEU O    O -17.401   7.776  -1.100 1.00 . A A . 114 LEU O    1 1 
        7 17508 1 1 118 LEU C    C -14.741   8.466  -2.814 1.00 . A A . 115 LEU C    1 1 
        7 17509 1 1 118 LEU CA   C -15.121   7.026  -2.487 1.00 . A A . 115 LEU CA   1 1 
        7 17510 1 1 118 LEU CB   C -14.162   6.061  -3.187 1.00 . A A . 115 LEU CB   1 1 
        7 17511 1 1 118 LEU CD1  C -13.392   3.729  -3.688 1.00 . A A . 115 LEU CD1  1 1 
        7 17512 1 1 118 LEU CD2  C -14.614   4.210  -1.559 1.00 . A A . 115 LEU CD2  1 1 
        7 17513 1 1 118 LEU CG   C -14.473   4.573  -3.030 1.00 . A A . 115 LEU CG   1 1 
        7 17514 1 1 118 LEU H    H -16.662   6.252  -3.715 1.00 . A A . 115 LEU H    1 1 
        7 17515 1 1 118 LEU HA   H -15.050   6.880  -1.420 1.00 . A A . 115 LEU HA   1 1 
        7 17516 1 1 118 LEU HB2  H -14.173   6.291  -4.242 1.00 . A A . 115 LEU HB2  1 1 
        7 17517 1 1 118 LEU HB3  H -13.171   6.237  -2.792 1.00 . A A . 115 LEU HB3  1 1 
        7 17518 1 1 118 LEU HD11 H -13.198   4.104  -4.682 1.00 . A A . 115 LEU HD11 1 1 
        7 17519 1 1 118 LEU HD12 H -12.488   3.781  -3.100 1.00 . A A . 115 LEU HD12 1 1 
        7 17520 1 1 118 LEU HD13 H -13.724   2.703  -3.748 1.00 . A A . 115 LEU HD13 1 1 
        7 17521 1 1 118 LEU HD21 H -15.661   4.132  -1.306 1.00 . A A . 115 LEU HD21 1 1 
        7 17522 1 1 118 LEU HD22 H -14.127   3.264  -1.373 1.00 . A A . 115 LEU HD22 1 1 
        7 17523 1 1 118 LEU HD23 H -14.154   4.977  -0.953 1.00 . A A . 115 LEU HD23 1 1 
        7 17524 1 1 118 LEU HG   H -15.412   4.354  -3.520 1.00 . A A . 115 LEU HG   1 1 
        7 17525 1 1 118 LEU N    N -16.497   6.747  -2.886 1.00 . A A . 115 LEU N    1 1 
        7 17526 1 1 118 LEU O    O -13.956   9.090  -2.098 1.00 . A A . 115 LEU O    1 1 
        7 17527 1 1 119 LEU C    C -15.799  11.359  -3.466 1.00 . A A . 116 LEU C    1 1 
        7 17528 1 1 119 LEU CA   C -15.024  10.359  -4.318 1.00 . A A . 116 LEU CA   1 1 
        7 17529 1 1 119 LEU CB   C -15.383  10.543  -5.794 1.00 . A A . 116 LEU CB   1 1 
        7 17530 1 1 119 LEU CD1  C -15.068   9.519  -8.060 1.00 . A A . 116 LEU CD1  1 1 
        7 17531 1 1 119 LEU CD2  C -13.342  11.082  -7.146 1.00 . A A . 116 LEU CD2  1 1 
        7 17532 1 1 119 LEU CG   C -14.366  10.009  -6.803 1.00 . A A . 116 LEU CG   1 1 
        7 17533 1 1 119 LEU H    H -15.920   8.444  -4.428 1.00 . A A . 116 LEU H    1 1 
        7 17534 1 1 119 LEU HA   H -13.967  10.537  -4.188 1.00 . A A . 116 LEU HA   1 1 
        7 17535 1 1 119 LEU HB2  H -16.320  10.039  -5.971 1.00 . A A . 116 LEU HB2  1 1 
        7 17536 1 1 119 LEU HB3  H -15.506  11.601  -5.974 1.00 . A A . 116 LEU HB3  1 1 
        7 17537 1 1 119 LEU HD11 H -14.619   8.593  -8.386 1.00 . A A . 116 LEU HD11 1 1 
        7 17538 1 1 119 LEU HD12 H -16.115   9.356  -7.847 1.00 . A A . 116 LEU HD12 1 1 
        7 17539 1 1 119 LEU HD13 H -14.971  10.260  -8.839 1.00 . A A . 116 LEU HD13 1 1 
        7 17540 1 1 119 LEU HD21 H -13.819  11.866  -7.716 1.00 . A A . 116 LEU HD21 1 1 
        7 17541 1 1 119 LEU HD22 H -12.935  11.495  -6.235 1.00 . A A . 116 LEU HD22 1 1 
        7 17542 1 1 119 LEU HD23 H -12.546  10.645  -7.731 1.00 . A A . 116 LEU HD23 1 1 
        7 17543 1 1 119 LEU HG   H -13.841   9.171  -6.367 1.00 . A A . 116 LEU HG   1 1 
        7 17544 1 1 119 LEU N    N -15.303   8.990  -3.897 1.00 . A A . 116 LEU N    1 1 
        7 17545 1 1 119 LEU O    O -15.332  12.470  -3.218 1.00 . A A . 116 LEU O    1 1 
        7 17546 1 1 120 GLN C    C -17.344  11.814  -0.745 1.00 . A A . 117 GLN C    1 1 
        7 17547 1 1 120 GLN CA   C -17.823  11.815  -2.193 1.00 . A A . 117 GLN CA   1 1 
        7 17548 1 1 120 GLN CB   C -19.281  11.359  -2.262 1.00 . A A . 117 GLN CB   1 1 
        7 17549 1 1 120 GLN CD   C -21.025   9.699  -1.498 1.00 . A A . 117 GLN CD   1 1 
        7 17550 1 1 120 GLN CG   C -19.568  10.113  -1.441 1.00 . A A . 117 GLN CG   1 1 
        7 17551 1 1 120 GLN H    H -17.302  10.058  -3.251 1.00 . A A . 117 GLN H    1 1 
        7 17552 1 1 120 GLN HA   H -17.750  12.820  -2.582 1.00 . A A . 117 GLN HA   1 1 
        7 17553 1 1 120 GLN HB2  H -19.912  12.157  -1.899 1.00 . A A . 117 GLN HB2  1 1 
        7 17554 1 1 120 GLN HB3  H -19.533  11.152  -3.292 1.00 . A A . 117 GLN HB3  1 1 
        7 17555 1 1 120 GLN HE21 H -21.045   9.951  -3.470 1.00 . A A . 117 GLN HE21 1 1 
        7 17556 1 1 120 GLN HE22 H -22.533   9.428  -2.765 1.00 . A A . 117 GLN HE22 1 1 
        7 17557 1 1 120 GLN HG2  H -18.965   9.301  -1.820 1.00 . A A . 117 GLN HG2  1 1 
        7 17558 1 1 120 GLN HG3  H -19.304  10.306  -0.412 1.00 . A A . 117 GLN HG3  1 1 
        7 17559 1 1 120 GLN N    N -16.984  10.955  -3.019 1.00 . A A . 117 GLN N    1 1 
        7 17560 1 1 120 GLN NE2  N -21.593   9.692  -2.699 1.00 . A A . 117 GLN NE2  1 1 
        7 17561 1 1 120 GLN O    O -17.552  12.780  -0.011 1.00 . A A . 117 GLN O    1 1 
        7 17562 1 1 120 GLN OE1  O -21.635   9.388  -0.474 1.00 . A A . 117 GLN OE1  1 1 
        7 17563 1 1 121 VAL C    C -14.778  11.147   1.131 1.00 . A A . 118 VAL C    1 1 
        7 17564 1 1 121 VAL CA   C -16.195  10.595   1.020 1.00 . A A . 118 VAL CA   1 1 
        7 17565 1 1 121 VAL CB   C -16.200   9.127   1.487 1.00 . A A . 118 VAL CB   1 1 
        7 17566 1 1 121 VAL CG1  C -15.160   8.320   0.724 1.00 . A A . 118 VAL CG1  1 1 
        7 17567 1 1 121 VAL CG2  C -15.957   9.043   2.986 1.00 . A A . 118 VAL CG2  1 1 
        7 17568 1 1 121 VAL H    H -16.568   9.985  -0.972 1.00 . A A . 118 VAL H    1 1 
        7 17569 1 1 121 VAL HA   H -16.843  11.160   1.674 1.00 . A A . 118 VAL HA   1 1 
        7 17570 1 1 121 VAL HB   H -17.173   8.707   1.277 1.00 . A A . 118 VAL HB   1 1 
        7 17571 1 1 121 VAL HG11 H -15.312   7.268   0.911 1.00 . A A . 118 VAL HG11 1 1 
        7 17572 1 1 121 VAL HG12 H -15.258   8.515  -0.334 1.00 . A A . 118 VAL HG12 1 1 
        7 17573 1 1 121 VAL HG13 H -14.172   8.605   1.052 1.00 . A A . 118 VAL HG13 1 1 
        7 17574 1 1 121 VAL HG21 H -14.947   8.705   3.169 1.00 . A A . 118 VAL HG21 1 1 
        7 17575 1 1 121 VAL HG22 H -16.095  10.019   3.428 1.00 . A A . 118 VAL HG22 1 1 
        7 17576 1 1 121 VAL HG23 H -16.655   8.346   3.426 1.00 . A A . 118 VAL HG23 1 1 
        7 17577 1 1 121 VAL N    N -16.703  10.722  -0.340 1.00 . A A . 118 VAL N    1 1 
        7 17578 1 1 121 VAL O    O -14.371  11.628   2.188 1.00 . A A . 118 VAL O    1 1 
        7 17579 1 1 122 GLU C    C -12.580  12.919  -0.692 1.00 . A A . 119 GLU C    1 1 
        7 17580 1 1 122 GLU CA   C -12.660  11.565   0.008 1.00 . A A . 119 GLU CA   1 1 
        7 17581 1 1 122 GLU CB   C -11.746  10.560  -0.696 1.00 . A A . 119 GLU CB   1 1 
        7 17582 1 1 122 GLU CD   C -10.387   8.471  -0.283 1.00 . A A . 119 GLU CD   1 1 
        7 17583 1 1 122 GLU CG   C -11.683   9.208  -0.005 1.00 . A A . 119 GLU CG   1 1 
        7 17584 1 1 122 GLU H    H -14.414  10.678  -0.778 1.00 . A A . 119 GLU H    1 1 
        7 17585 1 1 122 GLU HA   H -12.331  11.683   1.030 1.00 . A A . 119 GLU HA   1 1 
        7 17586 1 1 122 GLU HB2  H -12.105  10.410  -1.703 1.00 . A A . 119 GLU HB2  1 1 
        7 17587 1 1 122 GLU HB3  H -10.747  10.967  -0.736 1.00 . A A . 119 GLU HB3  1 1 
        7 17588 1 1 122 GLU HG2  H -11.772   9.358   1.061 1.00 . A A . 119 GLU HG2  1 1 
        7 17589 1 1 122 GLU HG3  H -12.506   8.602  -0.352 1.00 . A A . 119 GLU HG3  1 1 
        7 17590 1 1 122 GLU N    N -14.032  11.073   0.033 1.00 . A A . 119 GLU N    1 1 
        7 17591 1 1 122 GLU O    O -12.159  13.911  -0.099 1.00 . A A . 119 GLU O    1 1 
        7 17592 1 1 122 GLU OE1  O  -9.959   8.448  -1.456 1.00 . A A . 119 GLU OE1  1 1 
        7 17593 1 1 122 GLU OE2  O  -9.802   7.917   0.671 1.00 . A A . 119 GLU OE2  1 1 
        7 17594 1 1 123 GLN C    C -14.032  15.152  -2.258 1.00 . A A . 120 GLN C    1 1 
        7 17595 1 1 123 GLN CA   C -12.961  14.179  -2.739 1.00 . A A . 120 GLN CA   1 1 
        7 17596 1 1 123 GLN CB   C -13.165  13.870  -4.223 1.00 . A A . 120 GLN CB   1 1 
        7 17597 1 1 123 GLN CD   C -12.309  14.146  -6.584 1.00 . A A . 120 GLN CD   1 1 
        7 17598 1 1 123 GLN CG   C -12.150  14.546  -5.130 1.00 . A A . 120 GLN CG   1 1 
        7 17599 1 1 123 GLN H    H -13.313  12.124  -2.374 1.00 . A A . 120 GLN H    1 1 
        7 17600 1 1 123 GLN HA   H -11.992  14.635  -2.606 1.00 . A A . 120 GLN HA   1 1 
        7 17601 1 1 123 GLN HB2  H -13.092  12.802  -4.369 1.00 . A A . 120 GLN HB2  1 1 
        7 17602 1 1 123 GLN HB3  H -14.151  14.199  -4.515 1.00 . A A . 120 GLN HB3  1 1 
        7 17603 1 1 123 GLN HE21 H -10.449  13.444  -6.620 1.00 . A A . 120 GLN HE21 1 1 
        7 17604 1 1 123 GLN HE22 H -11.333  13.306  -8.098 1.00 . A A . 120 GLN HE22 1 1 
        7 17605 1 1 123 GLN HG2  H -12.272  15.616  -5.052 1.00 . A A . 120 GLN HG2  1 1 
        7 17606 1 1 123 GLN HG3  H -11.157  14.273  -4.804 1.00 . A A . 120 GLN HG3  1 1 
        7 17607 1 1 123 GLN N    N -12.987  12.948  -1.957 1.00 . A A . 120 GLN N    1 1 
        7 17608 1 1 123 GLN NE2  N -11.258  13.575  -7.160 1.00 . A A . 120 GLN NE2  1 1 
        7 17609 1 1 123 GLN O    O -13.965  16.350  -2.535 1.00 . A A . 120 GLN O    1 1 
        7 17610 1 1 123 GLN OE1  O -13.365  14.349  -7.183 1.00 . A A . 120 GLN OE1  1 1 
        7 17611 1 1 124 ARG C    C -16.944  16.026  -2.160 1.00 . A A . 121 ARG C    1 1 
        7 17612 1 1 124 ARG CA   C -16.106  15.453  -1.021 1.00 . A A . 121 ARG CA   1 1 
        7 17613 1 1 124 ARG CB   C -15.548  16.590  -0.162 1.00 . A A . 121 ARG CB   1 1 
        7 17614 1 1 124 ARG CD   C -17.767  17.094   0.906 1.00 . A A . 121 ARG CD   1 1 
        7 17615 1 1 124 ARG CG   C -16.297  16.788   1.146 1.00 . A A . 121 ARG CG   1 1 
        7 17616 1 1 124 ARG CZ   C -19.798  17.501   2.230 1.00 . A A . 121 ARG CZ   1 1 
        7 17617 1 1 124 ARG H    H -15.017  13.668  -1.351 1.00 . A A . 121 ARG H    1 1 
        7 17618 1 1 124 ARG HA   H -16.734  14.825  -0.407 1.00 . A A . 121 ARG HA   1 1 
        7 17619 1 1 124 ARG HB2  H -14.515  16.378   0.069 1.00 . A A . 121 ARG HB2  1 1 
        7 17620 1 1 124 ARG HB3  H -15.602  17.509  -0.725 1.00 . A A . 121 ARG HB3  1 1 
        7 17621 1 1 124 ARG HD2  H -17.841  17.956   0.261 1.00 . A A . 121 ARG HD2  1 1 
        7 17622 1 1 124 ARG HD3  H -18.223  16.243   0.424 1.00 . A A . 121 ARG HD3  1 1 
        7 17623 1 1 124 ARG HE   H -17.945  17.466   2.967 1.00 . A A . 121 ARG HE   1 1 
        7 17624 1 1 124 ARG HG2  H -16.220  15.886   1.735 1.00 . A A . 121 ARG HG2  1 1 
        7 17625 1 1 124 ARG HG3  H -15.850  17.610   1.685 1.00 . A A . 121 ARG HG3  1 1 
        7 17626 1 1 124 ARG HH11 H -20.116  17.186   0.260 1.00 . A A . 121 ARG HH11 1 1 
        7 17627 1 1 124 ARG HH12 H -21.540  17.474   1.205 1.00 . A A . 121 ARG HH12 1 1 
        7 17628 1 1 124 ARG HH21 H -19.812  17.847   4.222 1.00 . A A . 121 ARG HH21 1 1 
        7 17629 1 1 124 ARG HH22 H -21.365  17.851   3.458 1.00 . A A . 121 ARG HH22 1 1 
        7 17630 1 1 124 ARG N    N -15.019  14.630  -1.538 1.00 . A A . 121 ARG N    1 1 
        7 17631 1 1 124 ARG NE   N -18.478  17.372   2.151 1.00 . A A . 121 ARG NE   1 1 
        7 17632 1 1 124 ARG NH1  N -20.546  17.378   1.142 1.00 . A A . 121 ARG NH1  1 1 
        7 17633 1 1 124 ARG NH2  N -20.372  17.754   3.399 1.00 . A A . 121 ARG NH2  1 1 
        7 17634 1 1 124 ARG O    O -17.454  17.142  -2.068 1.00 . A A . 121 ARG O    1 1 
        7 17635 1 1 125 MET C    C -19.165  14.903  -4.487 1.00 . A A . 122 MET C    1 1 
        7 17636 1 1 125 MET CA   C -17.859  15.684  -4.389 1.00 . A A . 122 MET CA   1 1 
        7 17637 1 1 125 MET CB   C -17.045  15.504  -5.672 1.00 . A A . 122 MET CB   1 1 
        7 17638 1 1 125 MET CE   C -16.483  15.413  -8.634 1.00 . A A . 122 MET CE   1 1 
        7 17639 1 1 125 MET CG   C -16.509  16.808  -6.240 1.00 . A A . 122 MET CG   1 1 
        7 17640 1 1 125 MET H    H -16.651  14.373  -3.247 1.00 . A A . 122 MET H    1 1 
        7 17641 1 1 125 MET HA   H -18.087  16.731  -4.263 1.00 . A A . 122 MET HA   1 1 
        7 17642 1 1 125 MET HB2  H -16.208  14.854  -5.466 1.00 . A A . 122 MET HB2  1 1 
        7 17643 1 1 125 MET HB3  H -17.673  15.042  -6.420 1.00 . A A . 122 MET HB3  1 1 
        7 17644 1 1 125 MET HE1  H -16.034  15.248  -9.603 1.00 . A A . 122 MET HE1  1 1 
        7 17645 1 1 125 MET HE2  H -16.551  14.475  -8.104 1.00 . A A . 122 MET HE2  1 1 
        7 17646 1 1 125 MET HE3  H -17.473  15.826  -8.762 1.00 . A A . 122 MET HE3  1 1 
        7 17647 1 1 125 MET HG2  H -17.343  17.437  -6.512 1.00 . A A . 122 MET HG2  1 1 
        7 17648 1 1 125 MET HG3  H -15.922  17.301  -5.479 1.00 . A A . 122 MET HG3  1 1 
        7 17649 1 1 125 MET N    N -17.081  15.253  -3.232 1.00 . A A . 122 MET N    1 1 
        7 17650 1 1 125 MET O    O -19.307  13.811  -3.936 1.00 . A A . 122 MET O    1 1 
        7 17651 1 1 125 MET SD   S -15.475  16.558  -7.696 1.00 . A A . 122 MET SD   1 1 
        7 17652 1 1 126 PRO C    C -21.388  13.613  -6.285 1.00 . A A . 123 PRO C    1 1 
        7 17653 1 1 126 PRO CA   C -21.456  14.848  -5.392 1.00 . A A . 123 PRO CA   1 1 
        7 17654 1 1 126 PRO CB   C -22.282  15.948  -6.064 1.00 . A A . 123 PRO CB   1 1 
        7 17655 1 1 126 PRO CD   C -20.045  16.774  -5.890 1.00 . A A . 123 PRO CD   1 1 
        7 17656 1 1 126 PRO CG   C -21.278  16.809  -6.750 1.00 . A A . 123 PRO CG   1 1 
        7 17657 1 1 126 PRO HA   H -21.908  14.583  -4.447 1.00 . A A . 123 PRO HA   1 1 
        7 17658 1 1 126 PRO HB2  H -22.971  15.505  -6.769 1.00 . A A . 123 PRO HB2  1 1 
        7 17659 1 1 126 PRO HB3  H -22.829  16.500  -5.315 1.00 . A A . 123 PRO HB3  1 1 
        7 17660 1 1 126 PRO HD2  H -19.157  16.821  -6.502 1.00 . A A . 123 PRO HD2  1 1 
        7 17661 1 1 126 PRO HD3  H -20.058  17.586  -5.178 1.00 . A A . 123 PRO HD3  1 1 
        7 17662 1 1 126 PRO HG2  H -21.063  16.413  -7.730 1.00 . A A . 123 PRO HG2  1 1 
        7 17663 1 1 126 PRO HG3  H -21.652  17.819  -6.826 1.00 . A A . 123 PRO HG3  1 1 
        7 17664 1 1 126 PRO N    N -20.144  15.474  -5.205 1.00 . A A . 123 PRO N    1 1 
        7 17665 1 1 126 PRO O    O -22.102  12.635  -6.064 1.00 . A A . 123 PRO O    1 1 
        7 17666 1 1 127 VAL C    C -21.686  11.835  -8.457 1.00 . A A . 124 VAL C    1 1 
        7 17667 1 1 127 VAL CA   C -20.361  12.550  -8.218 1.00 . A A . 124 VAL CA   1 1 
        7 17668 1 1 127 VAL CB   C -19.328  11.533  -7.696 1.00 . A A . 124 VAL CB   1 1 
        7 17669 1 1 127 VAL CG1  C -17.917  11.974  -8.053 1.00 . A A . 124 VAL CG1  1 1 
        7 17670 1 1 127 VAL CG2  C -19.475  11.351  -6.193 1.00 . A A . 124 VAL CG2  1 1 
        7 17671 1 1 127 VAL H    H -19.982  14.472  -7.418 1.00 . A A . 124 VAL H    1 1 
        7 17672 1 1 127 VAL HA   H -20.002  12.945  -9.158 1.00 . A A . 124 VAL HA   1 1 
        7 17673 1 1 127 VAL HB   H -19.516  10.582  -8.173 1.00 . A A . 124 VAL HB   1 1 
        7 17674 1 1 127 VAL HG11 H -17.255  11.121  -8.022 1.00 . A A . 124 VAL HG11 1 1 
        7 17675 1 1 127 VAL HG12 H -17.912  12.398  -9.046 1.00 . A A . 124 VAL HG12 1 1 
        7 17676 1 1 127 VAL HG13 H -17.581  12.715  -7.343 1.00 . A A . 124 VAL HG13 1 1 
        7 17677 1 1 127 VAL HG21 H -18.727  10.657  -5.840 1.00 . A A . 124 VAL HG21 1 1 
        7 17678 1 1 127 VAL HG22 H -19.344  12.303  -5.700 1.00 . A A . 124 VAL HG22 1 1 
        7 17679 1 1 127 VAL HG23 H -20.458  10.963  -5.971 1.00 . A A . 124 VAL HG23 1 1 
        7 17680 1 1 127 VAL N    N -20.524  13.665  -7.293 1.00 . A A . 124 VAL N    1 1 
        7 17681 1 1 127 VAL O    O -21.895  10.719  -7.982 1.00 . A A . 124 VAL O    1 1 
        7 17682 1 1 128 SER C    C -24.732  12.889 -10.309 1.00 . A A . 125 SER C    1 1 
        7 17683 1 1 128 SER CA   C -23.886  11.915  -9.495 1.00 . A A . 125 SER CA   1 1 
        7 17684 1 1 128 SER CB   C -24.615  11.549  -8.200 1.00 . A A . 125 SER CB   1 1 
        7 17685 1 1 128 SER H    H -22.353  13.374  -9.546 1.00 . A A . 125 SER H    1 1 
        7 17686 1 1 128 SER HA   H -23.731  11.018 -10.076 1.00 . A A . 125 SER HA   1 1 
        7 17687 1 1 128 SER HB2  H -24.496  10.493  -8.009 1.00 . A A . 125 SER HB2  1 1 
        7 17688 1 1 128 SER HB3  H -24.192  12.112  -7.381 1.00 . A A . 125 SER HB3  1 1 
        7 17689 1 1 128 SER HG   H -26.452  11.118  -8.726 1.00 . A A . 125 SER HG   1 1 
        7 17690 1 1 128 SER N    N -22.579  12.487  -9.196 1.00 . A A . 125 SER N    1 1 
        7 17691 1 1 128 SER O    O -25.092  12.629 -11.457 1.00 . A A . 125 SER O    1 1 
        7 17692 1 1 128 SER OG   O -25.998  11.844  -8.292 1.00 . A A . 125 SER OG   1 1 
        7 17693 1 1 129 PRO C    C -25.112  15.773 -11.481 1.00 . A A . 126 PRO C    1 1 
        7 17694 1 1 129 PRO CA   C -25.863  15.078 -10.351 1.00 . A A . 126 PRO CA   1 1 
        7 17695 1 1 129 PRO CB   C -26.153  16.064  -9.216 1.00 . A A . 126 PRO CB   1 1 
        7 17696 1 1 129 PRO CD   C -24.662  14.417  -8.334 1.00 . A A . 126 PRO CD   1 1 
        7 17697 1 1 129 PRO CG   C -25.034  15.872  -8.252 1.00 . A A . 126 PRO CG   1 1 
        7 17698 1 1 129 PRO HA   H -26.793  14.679 -10.730 1.00 . A A . 126 PRO HA   1 1 
        7 17699 1 1 129 PRO HB2  H -26.171  17.071  -9.607 1.00 . A A . 126 PRO HB2  1 1 
        7 17700 1 1 129 PRO HB3  H -27.106  15.829  -8.766 1.00 . A A . 126 PRO HB3  1 1 
        7 17701 1 1 129 PRO HD2  H -23.599  14.291  -8.191 1.00 . A A . 126 PRO HD2  1 1 
        7 17702 1 1 129 PRO HD3  H -25.213  13.845  -7.603 1.00 . A A . 126 PRO HD3  1 1 
        7 17703 1 1 129 PRO HG2  H -24.195  16.490  -8.536 1.00 . A A . 126 PRO HG2  1 1 
        7 17704 1 1 129 PRO HG3  H -25.363  16.118  -7.254 1.00 . A A . 126 PRO HG3  1 1 
        7 17705 1 1 129 PRO N    N -25.057  14.040  -9.702 1.00 . A A . 126 PRO N    1 1 
        7 17706 1 1 129 PRO O    O -25.721  16.284 -12.421 1.00 . A A . 126 PRO O    1 1 
        7 17707 1 1 130 ILE C    C -22.784  15.511 -13.613 1.00 . A A . 127 ILE C    1 1 
        7 17708 1 1 130 ILE CA   C -22.953  16.419 -12.400 1.00 . A A . 127 ILE CA   1 1 
        7 17709 1 1 130 ILE CB   C -21.563  16.778 -11.843 1.00 . A A . 127 ILE CB   1 1 
        7 17710 1 1 130 ILE CD1  C -20.404  17.911  -9.881 1.00 . A A . 127 ILE CD1  1 1 
        7 17711 1 1 130 ILE CG1  C -21.682  17.300 -10.410 1.00 . A A . 127 ILE CG1  1 1 
        7 17712 1 1 130 ILE CG2  C -20.887  17.810 -12.734 1.00 . A A . 127 ILE CG2  1 1 
        7 17713 1 1 130 ILE H    H -23.360  15.363 -10.611 1.00 . A A . 127 ILE H    1 1 
        7 17714 1 1 130 ILE HA   H -23.441  17.331 -12.711 1.00 . A A . 127 ILE HA   1 1 
        7 17715 1 1 130 ILE HB   H -20.958  15.885 -11.844 1.00 . A A . 127 ILE HB   1 1 
        7 17716 1 1 130 ILE HD11 H -20.530  18.164  -8.839 1.00 . A A . 127 ILE HD11 1 1 
        7 17717 1 1 130 ILE HD12 H -19.596  17.202  -9.984 1.00 . A A . 127 ILE HD12 1 1 
        7 17718 1 1 130 ILE HD13 H -20.172  18.804 -10.443 1.00 . A A . 127 ILE HD13 1 1 
        7 17719 1 1 130 ILE HG12 H -22.451  18.055 -10.371 1.00 . A A . 127 ILE HG12 1 1 
        7 17720 1 1 130 ILE HG13 H -21.954  16.482  -9.759 1.00 . A A . 127 ILE HG13 1 1 
        7 17721 1 1 130 ILE HG21 H -20.927  17.480 -13.761 1.00 . A A . 127 ILE HG21 1 1 
        7 17722 1 1 130 ILE HG22 H -21.397  18.757 -12.639 1.00 . A A . 127 ILE HG22 1 1 
        7 17723 1 1 130 ILE HG23 H -19.856  17.925 -12.433 1.00 . A A . 127 ILE HG23 1 1 
        7 17724 1 1 130 ILE N    N -23.787  15.788 -11.384 1.00 . A A . 127 ILE N    1 1 
        7 17725 1 1 130 ILE O    O -22.677  15.984 -14.745 1.00 . A A . 127 ILE O    1 1 
        7 17726 1 1 131 SER C    C -23.917  12.500 -14.712 1.00 . A A . 128 SER C    1 1 
        7 17727 1 1 131 SER CA   C -22.604  13.230 -14.443 1.00 . A A . 128 SER CA   1 1 
        7 17728 1 1 131 SER CB   C -21.510  12.221 -14.087 1.00 . A A . 128 SER CB   1 1 
        7 17729 1 1 131 SER H    H -22.852  13.889 -12.446 1.00 . A A . 128 SER H    1 1 
        7 17730 1 1 131 SER HA   H -22.313  13.764 -15.336 1.00 . A A . 128 SER HA   1 1 
        7 17731 1 1 131 SER HB2  H -21.425  12.150 -13.014 1.00 . A A . 128 SER HB2  1 1 
        7 17732 1 1 131 SER HB3  H -21.771  11.254 -14.492 1.00 . A A . 128 SER HB3  1 1 
        7 17733 1 1 131 SER HG   H -20.399  13.148 -15.408 1.00 . A A . 128 SER HG   1 1 
        7 17734 1 1 131 SER N    N -22.762  14.205 -13.370 1.00 . A A . 128 SER N    1 1 
        7 17735 1 1 131 SER O    O -24.603  12.779 -15.694 1.00 . A A . 128 SER O    1 1 
        7 17736 1 1 131 SER OG   O -20.258  12.617 -14.620 1.00 . A A . 128 SER OG   1 1 
        7 17737 1 1 132 GLN C    C -26.672  11.709 -14.265 1.00 . A A . 129 GLN C    1 1 
        7 17738 1 1 132 GLN CA   C -25.487  10.794 -13.974 1.00 . A A . 129 GLN CA   1 1 
        7 17739 1 1 132 GLN CB   C -25.754   9.981 -12.706 1.00 . A A . 129 GLN CB   1 1 
        7 17740 1 1 132 GLN CD   C -24.910   8.111 -11.232 1.00 . A A . 129 GLN CD   1 1 
        7 17741 1 1 132 GLN CG   C -24.543   9.205 -12.215 1.00 . A A . 129 GLN CG   1 1 
        7 17742 1 1 132 GLN H    H -23.668  11.388 -13.069 1.00 . A A . 129 GLN H    1 1 
        7 17743 1 1 132 GLN HA   H -25.359  10.117 -14.805 1.00 . A A . 129 GLN HA   1 1 
        7 17744 1 1 132 GLN HB2  H -26.067  10.653 -11.921 1.00 . A A . 129 GLN HB2  1 1 
        7 17745 1 1 132 GLN HB3  H -26.548   9.277 -12.905 1.00 . A A . 129 GLN HB3  1 1 
        7 17746 1 1 132 GLN HE21 H -24.071   9.129  -9.745 1.00 . A A . 129 GLN HE21 1 1 
        7 17747 1 1 132 GLN HE22 H -24.773   7.611  -9.313 1.00 . A A . 129 GLN HE22 1 1 
        7 17748 1 1 132 GLN HG2  H -24.050   8.755 -13.064 1.00 . A A . 129 GLN HG2  1 1 
        7 17749 1 1 132 GLN HG3  H -23.864   9.892 -11.729 1.00 . A A . 129 GLN HG3  1 1 
        7 17750 1 1 132 GLN N    N -24.257  11.565 -13.832 1.00 . A A . 129 GLN N    1 1 
        7 17751 1 1 132 GLN NE2  N -24.548   8.302  -9.969 1.00 . A A . 129 GLN NE2  1 1 
        7 17752 1 1 132 GLN O    O -27.210  11.712 -15.371 1.00 . A A . 129 GLN O    1 1 
        7 17753 1 1 132 GLN OE1  O -25.513   7.103 -11.604 1.00 . A A . 129 GLN OE1  1 1 
        7 17754 1 1 133 GLY C    C -29.509  12.662 -13.626 1.00 . A A . 130 GLY C    1 1 
        7 17755 1 1 133 GLY CA   C -28.194  13.392 -13.431 1.00 . A A . 130 GLY CA   1 1 
        7 17756 1 1 133 GLY H    H -26.608  12.439 -12.402 1.00 . A A . 130 GLY H    1 1 
        7 17757 1 1 133 GLY HA2  H -28.269  14.020 -12.556 1.00 . A A . 130 GLY HA2  1 1 
        7 17758 1 1 133 GLY HA3  H -28.011  14.015 -14.294 1.00 . A A . 130 GLY HA3  1 1 
        7 17759 1 1 133 GLY N    N -27.075  12.484 -13.263 1.00 . A A . 130 GLY N    1 1 
        7 17760 1 1 133 GLY O    O -30.178  12.306 -12.657 1.00 . A A . 130 GLY O    1 1 
        7 17761 1 1 134 ALA C    C -31.298  11.602 -16.709 1.00 . A A . 131 ALA C    1 1 
        7 17762 1 1 134 ALA CA   C -31.123  11.749 -15.201 1.00 . A A . 131 ALA CA   1 1 
        7 17763 1 1 134 ALA CB   C -32.308  12.490 -14.600 1.00 . A A . 131 ALA CB   1 1 
        7 17764 1 1 134 ALA H    H -29.304  12.750 -15.612 1.00 . A A . 131 ALA H    1 1 
        7 17765 1 1 134 ALA HA   H -31.081  10.766 -14.756 1.00 . A A . 131 ALA HA   1 1 
        7 17766 1 1 134 ALA HB1  H -32.692  11.932 -13.758 1.00 . A A . 131 ALA HB1  1 1 
        7 17767 1 1 134 ALA HB2  H -31.992  13.468 -14.269 1.00 . A A . 131 ALA HB2  1 1 
        7 17768 1 1 134 ALA HB3  H -33.083  12.595 -15.345 1.00 . A A . 131 ALA HB3  1 1 
        7 17769 1 1 134 ALA N    N -29.880  12.441 -14.882 1.00 . A A . 131 ALA N    1 1 
        7 17770 1 1 134 ALA O    O -30.536  12.170 -17.490 1.00 . A A . 131 ALA O    1 1 
        7 17771 1 1 135 SER C    C -31.325  10.136 -19.251 1.00 . A A . 132 SER C    1 1 
        7 17772 1 1 135 SER CA   C -32.580  10.610 -18.525 1.00 . A A . 132 SER CA   1 1 
        7 17773 1 1 135 SER CB   C -33.106  11.891 -19.175 1.00 . A A . 132 SER CB   1 1 
        7 17774 1 1 135 SER H    H -32.881  10.410 -16.439 1.00 . A A . 132 SER H    1 1 
        7 17775 1 1 135 SER HA   H -33.336   9.843 -18.599 1.00 . A A . 132 SER HA   1 1 
        7 17776 1 1 135 SER HB2  H -33.654  11.639 -20.070 1.00 . A A . 132 SER HB2  1 1 
        7 17777 1 1 135 SER HB3  H -33.761  12.400 -18.483 1.00 . A A . 132 SER HB3  1 1 
        7 17778 1 1 135 SER HG   H -32.270  13.243 -20.320 1.00 . A A . 132 SER HG   1 1 
        7 17779 1 1 135 SER N    N -32.308  10.836 -17.110 1.00 . A A . 132 SER N    1 1 
        7 17780 1 1 135 SER O    O -31.084  10.504 -20.401 1.00 . A A . 132 SER O    1 1 
        7 17781 1 1 135 SER OG   O -32.042  12.761 -19.522 1.00 . A A . 132 SER OG   1 1 
        7 17782 1 1 136 TRP C    C -29.595   7.945 -20.382 1.00 . A A . 133 TRP C    1 1 
        7 17783 1 1 136 TRP CA   C -29.298   8.793 -19.151 1.00 . A A . 133 TRP CA   1 1 
        7 17784 1 1 136 TRP CB   C -28.537   7.964 -18.116 1.00 . A A . 133 TRP CB   1 1 
        7 17785 1 1 136 TRP CD1  C -26.401   8.102 -19.526 1.00 . A A . 133 TRP CD1  1 1 
        7 17786 1 1 136 TRP CD2  C -26.041   7.792 -17.337 1.00 . A A . 133 TRP CD2  1 1 
        7 17787 1 1 136 TRP CE2  C -24.796   7.850 -17.994 1.00 . A A . 133 TRP CE2  1 1 
        7 17788 1 1 136 TRP CE3  C -26.063   7.604 -15.953 1.00 . A A . 133 TRP CE3  1 1 
        7 17789 1 1 136 TRP CG   C -27.054   7.956 -18.335 1.00 . A A . 133 TRP CG   1 1 
        7 17790 1 1 136 TRP CH2  C -23.640   7.541 -15.957 1.00 . A A . 133 TRP CH2  1 1 
        7 17791 1 1 136 TRP CZ2  C -23.588   7.725 -17.312 1.00 . A A . 133 TRP CZ2  1 1 
        7 17792 1 1 136 TRP CZ3  C -24.864   7.480 -15.278 1.00 . A A . 133 TRP CZ3  1 1 
        7 17793 1 1 136 TRP H    H -30.775   9.062 -17.658 1.00 . A A . 133 TRP H    1 1 
        7 17794 1 1 136 TRP HA   H -28.687   9.634 -19.446 1.00 . A A . 133 TRP HA   1 1 
        7 17795 1 1 136 TRP HB2  H -28.726   8.366 -17.132 1.00 . A A . 133 TRP HB2  1 1 
        7 17796 1 1 136 TRP HB3  H -28.886   6.942 -18.157 1.00 . A A . 133 TRP HB3  1 1 
        7 17797 1 1 136 TRP HD1  H -26.893   8.244 -20.476 1.00 . A A . 133 TRP HD1  1 1 
        7 17798 1 1 136 TRP HE1  H -24.362   8.118 -20.029 1.00 . A A . 133 TRP HE1  1 1 
        7 17799 1 1 136 TRP HE3  H -26.997   7.554 -15.411 1.00 . A A . 133 TRP HE3  1 1 
        7 17800 1 1 136 TRP HH2  H -22.728   7.439 -15.390 1.00 . A A . 133 TRP HH2  1 1 
        7 17801 1 1 136 TRP HZ2  H -22.637   7.771 -17.822 1.00 . A A . 133 TRP HZ2  1 1 
        7 17802 1 1 136 TRP HZ3  H -24.862   7.333 -14.208 1.00 . A A . 133 TRP HZ3  1 1 
        7 17803 1 1 136 TRP N    N -30.529   9.319 -18.571 1.00 . A A . 133 TRP N    1 1 
        7 17804 1 1 136 TRP NE1  N -25.043   8.039 -19.328 1.00 . A A . 133 TRP NE1  1 1 
        7 17805 1 1 136 TRP O    O -28.971   8.114 -21.429 1.00 . A A . 133 TRP O    1 1 
        7 17806 1 1 137 ALA C    C -31.566   6.953 -22.489 1.00 . A A . 134 ALA C    1 1 
        7 17807 1 1 137 ALA CA   C -30.932   6.158 -21.353 1.00 . A A . 134 ALA CA   1 1 
        7 17808 1 1 137 ALA CB   C -31.886   5.077 -20.866 1.00 . A A . 134 ALA CB   1 1 
        7 17809 1 1 137 ALA H    H -31.013   6.944 -19.390 1.00 . A A . 134 ALA H    1 1 
        7 17810 1 1 137 ALA HA   H -30.038   5.675 -21.720 1.00 . A A . 134 ALA HA   1 1 
        7 17811 1 1 137 ALA HB1  H -31.319   4.222 -20.529 1.00 . A A . 134 ALA HB1  1 1 
        7 17812 1 1 137 ALA HB2  H -32.478   5.461 -20.048 1.00 . A A . 134 ALA HB2  1 1 
        7 17813 1 1 137 ALA HB3  H -32.538   4.782 -21.674 1.00 . A A . 134 ALA HB3  1 1 
        7 17814 1 1 137 ALA N    N -30.551   7.031 -20.250 1.00 . A A . 134 ALA N    1 1 
        7 17815 1 1 137 ALA O    O -31.415   6.607 -23.660 1.00 . A A . 134 ALA O    1 1 
        7 17816 1 1 138 GLN C    C -31.910   9.590 -23.988 1.00 . A A . 135 GLN C    1 1 
        7 17817 1 1 138 GLN CA   C -32.935   8.862 -23.125 1.00 . A A . 135 GLN CA   1 1 
        7 17818 1 1 138 GLN CB   C -33.852   9.875 -22.437 1.00 . A A . 135 GLN CB   1 1 
        7 17819 1 1 138 GLN CD   C -35.713   8.210 -22.053 1.00 . A A . 135 GLN CD   1 1 
        7 17820 1 1 138 GLN CG   C -34.802   9.248 -21.429 1.00 . A A . 135 GLN CG   1 1 
        7 17821 1 1 138 GLN H    H -32.361   8.243 -21.185 1.00 . A A . 135 GLN H    1 1 
        7 17822 1 1 138 GLN HA   H -33.532   8.223 -23.759 1.00 . A A . 135 GLN HA   1 1 
        7 17823 1 1 138 GLN HB2  H -33.242  10.601 -21.921 1.00 . A A . 135 GLN HB2  1 1 
        7 17824 1 1 138 GLN HB3  H -34.440  10.379 -23.189 1.00 . A A . 135 GLN HB3  1 1 
        7 17825 1 1 138 GLN HE21 H -34.736   6.754 -21.117 1.00 . A A . 135 GLN HE21 1 1 
        7 17826 1 1 138 GLN HE22 H -36.050   6.252 -22.121 1.00 . A A . 135 GLN HE22 1 1 
        7 17827 1 1 138 GLN HG2  H -34.221   8.774 -20.652 1.00 . A A . 135 GLN HG2  1 1 
        7 17828 1 1 138 GLN HG3  H -35.411  10.028 -20.996 1.00 . A A . 135 GLN HG3  1 1 
        7 17829 1 1 138 GLN N    N -32.277   8.019 -22.134 1.00 . A A . 135 GLN N    1 1 
        7 17830 1 1 138 GLN NE2  N -35.476   6.944 -21.732 1.00 . A A . 135 GLN NE2  1 1 
        7 17831 1 1 138 GLN O    O -32.126   9.800 -25.181 1.00 . A A . 135 GLN O    1 1 
        7 17832 1 1 138 GLN OE1  O -36.621   8.542 -22.816 1.00 . A A . 135 GLN OE1  1 1 
        7 17833 1 1 139 GLU C    C -29.319   9.914 -25.341 1.00 . A A . 136 GLU C    1 1 
        7 17834 1 1 139 GLU CA   C -29.736  10.680 -24.088 1.00 . A A . 136 GLU CA   1 1 
        7 17835 1 1 139 GLU CB   C -28.525  10.885 -23.176 1.00 . A A . 136 GLU CB   1 1 
        7 17836 1 1 139 GLU CD   C -29.729  12.578 -21.739 1.00 . A A . 136 GLU CD   1 1 
        7 17837 1 1 139 GLU CG   C -28.476  12.260 -22.530 1.00 . A A . 136 GLU CG   1 1 
        7 17838 1 1 139 GLU H    H -30.680   9.777 -22.422 1.00 . A A . 136 GLU H    1 1 
        7 17839 1 1 139 GLU HA   H -30.121  11.644 -24.383 1.00 . A A . 136 GLU HA   1 1 
        7 17840 1 1 139 GLU HB2  H -28.549  10.142 -22.393 1.00 . A A . 136 GLU HB2  1 1 
        7 17841 1 1 139 GLU HB3  H -27.625  10.752 -23.758 1.00 . A A . 136 GLU HB3  1 1 
        7 17842 1 1 139 GLU HG2  H -27.628  12.300 -21.863 1.00 . A A . 136 GLU HG2  1 1 
        7 17843 1 1 139 GLU HG3  H -28.358  13.003 -23.305 1.00 . A A . 136 GLU HG3  1 1 
        7 17844 1 1 139 GLU N    N -30.794   9.973 -23.375 1.00 . A A . 136 GLU N    1 1 
        7 17845 1 1 139 GLU O    O -29.273  10.473 -26.437 1.00 . A A . 136 GLU O    1 1 
        7 17846 1 1 139 GLU OE1  O -30.798  12.744 -22.363 1.00 . A A . 136 GLU OE1  1 1 
        7 17847 1 1 139 GLU OE2  O -29.642  12.660 -20.496 1.00 . A A . 136 GLU OE2  1 1 
        7 17848 1 1 140 ASP C    C -29.786   7.470 -27.193 1.00 . A A . 137 ASP C    1 1 
        7 17849 1 1 140 ASP CA   C -28.603   7.788 -26.285 1.00 . A A . 137 ASP CA   1 1 
        7 17850 1 1 140 ASP CB   C -27.977   6.492 -25.768 1.00 . A A . 137 ASP CB   1 1 
        7 17851 1 1 140 ASP CG   C -26.487   6.624 -25.527 1.00 . A A . 137 ASP CG   1 1 
        7 17852 1 1 140 ASP H    H -29.071   8.244 -24.271 1.00 . A A . 137 ASP H    1 1 
        7 17853 1 1 140 ASP HA   H -27.864   8.331 -26.855 1.00 . A A . 137 ASP HA   1 1 
        7 17854 1 1 140 ASP HB2  H -28.451   6.218 -24.836 1.00 . A A . 137 ASP HB2  1 1 
        7 17855 1 1 140 ASP HB3  H -28.139   5.708 -26.493 1.00 . A A . 137 ASP HB3  1 1 
        7 17856 1 1 140 ASP N    N -29.016   8.632 -25.170 1.00 . A A . 137 ASP N    1 1 
        7 17857 1 1 140 ASP O    O -29.633   7.346 -28.408 1.00 . A A . 137 ASP O    1 1 
        7 17858 1 1 140 ASP OD1  O -25.777   5.600 -25.622 1.00 . A A . 137 ASP OD1  1 1 
        7 17859 1 1 140 ASP OD2  O -26.029   7.751 -25.245 1.00 . A A . 137 ASP OD2  1 1 
        7 17860 1 1 141 GLN C    C -32.349   8.001 -28.515 1.00 . A A . 138 GLN C    1 1 
        7 17861 1 1 141 GLN CA   C -32.175   7.032 -27.350 1.00 . A A . 138 GLN CA   1 1 
        7 17862 1 1 141 GLN CB   C -33.401   7.091 -26.436 1.00 . A A . 138 GLN CB   1 1 
        7 17863 1 1 141 GLN CD   C -34.725   4.939 -26.448 1.00 . A A . 138 GLN CD   1 1 
        7 17864 1 1 141 GLN CG   C -33.692   5.779 -25.724 1.00 . A A . 138 GLN CG   1 1 
        7 17865 1 1 141 GLN H    H -31.024   7.449 -25.623 1.00 . A A . 138 GLN H    1 1 
        7 17866 1 1 141 GLN HA   H -32.077   6.031 -27.741 1.00 . A A . 138 GLN HA   1 1 
        7 17867 1 1 141 GLN HB2  H -33.242   7.854 -25.689 1.00 . A A . 138 GLN HB2  1 1 
        7 17868 1 1 141 GLN HB3  H -34.265   7.353 -27.029 1.00 . A A . 138 GLN HB3  1 1 
        7 17869 1 1 141 GLN HE21 H -33.319   4.191 -27.639 1.00 . A A . 138 GLN HE21 1 1 
        7 17870 1 1 141 GLN HE22 H -34.924   3.619 -27.921 1.00 . A A . 138 GLN HE22 1 1 
        7 17871 1 1 141 GLN HG2  H -32.776   5.212 -25.653 1.00 . A A . 138 GLN HG2  1 1 
        7 17872 1 1 141 GLN HG3  H -34.057   5.997 -24.732 1.00 . A A . 138 GLN HG3  1 1 
        7 17873 1 1 141 GLN N    N -30.966   7.338 -26.595 1.00 . A A . 138 GLN N    1 1 
        7 17874 1 1 141 GLN NE2  N -34.278   4.173 -27.436 1.00 . A A . 138 GLN NE2  1 1 
        7 17875 1 1 141 GLN O    O -32.527   7.583 -29.659 1.00 . A A . 138 GLN O    1 1 
        7 17876 1 1 141 GLN OE1  O -35.912   4.978 -26.124 1.00 . A A . 138 GLN OE1  1 1 
        7 17877 1 1 142 GLN C    C -31.265  10.312 -30.202 1.00 . A A . 139 GLN C    1 1 
        7 17878 1 1 142 GLN CA   C -32.449  10.322 -29.240 1.00 . A A . 139 GLN CA   1 1 
        7 17879 1 1 142 GLN CB   C -32.583  11.701 -28.592 1.00 . A A . 139 GLN CB   1 1 
        7 17880 1 1 142 GLN CD   C -31.366  13.453 -27.238 1.00 . A A . 139 GLN CD   1 1 
        7 17881 1 1 142 GLN CG   C -31.249  12.361 -28.284 1.00 . A A . 139 GLN CG   1 1 
        7 17882 1 1 142 GLN H    H -32.152   9.565 -27.286 1.00 . A A . 139 GLN H    1 1 
        7 17883 1 1 142 GLN HA   H -33.349  10.105 -29.795 1.00 . A A . 139 GLN HA   1 1 
        7 17884 1 1 142 GLN HB2  H -33.134  12.346 -29.260 1.00 . A A . 139 GLN HB2  1 1 
        7 17885 1 1 142 GLN HB3  H -33.132  11.599 -27.668 1.00 . A A . 139 GLN HB3  1 1 
        7 17886 1 1 142 GLN HE21 H -31.818  12.106 -25.847 1.00 . A A . 139 GLN HE21 1 1 
        7 17887 1 1 142 GLN HE22 H -31.763  13.748 -25.313 1.00 . A A . 139 GLN HE22 1 1 
        7 17888 1 1 142 GLN HG2  H -30.565  11.609 -27.921 1.00 . A A . 139 GLN HG2  1 1 
        7 17889 1 1 142 GLN HG3  H -30.858  12.794 -29.193 1.00 . A A . 139 GLN HG3  1 1 
        7 17890 1 1 142 GLN N    N -32.296   9.295 -28.216 1.00 . A A . 139 GLN N    1 1 
        7 17891 1 1 142 GLN NE2  N -31.681  13.063 -26.009 1.00 . A A . 139 GLN NE2  1 1 
        7 17892 1 1 142 GLN O    O -31.417  10.591 -31.391 1.00 . A A . 139 GLN O    1 1 
        7 17893 1 1 142 GLN OE1  O -31.175  14.633 -27.532 1.00 . A A . 139 GLN OE1  1 1 
        7 17894 1 1 143 ASP C    C -28.955   8.816 -31.517 1.00 . A A . 140 ASP C    1 1 
        7 17895 1 1 143 ASP CA   C -28.877   9.942 -30.491 1.00 . A A . 140 ASP CA   1 1 
        7 17896 1 1 143 ASP CB   C -27.647   9.755 -29.602 1.00 . A A . 140 ASP CB   1 1 
        7 17897 1 1 143 ASP CG   C -27.057  11.074 -29.144 1.00 . A A . 140 ASP CG   1 1 
        7 17898 1 1 143 ASP H    H -30.030   9.776 -28.723 1.00 . A A . 140 ASP H    1 1 
        7 17899 1 1 143 ASP HA   H -28.792  10.883 -31.014 1.00 . A A . 140 ASP HA   1 1 
        7 17900 1 1 143 ASP HB2  H -27.926   9.184 -28.728 1.00 . A A . 140 ASP HB2  1 1 
        7 17901 1 1 143 ASP HB3  H -26.891   9.214 -30.153 1.00 . A A . 140 ASP HB3  1 1 
        7 17902 1 1 143 ASP N    N -30.087   9.989 -29.679 1.00 . A A . 140 ASP N    1 1 
        7 17903 1 1 143 ASP O    O -28.460   8.947 -32.636 1.00 . A A . 140 ASP O    1 1 
        7 17904 1 1 143 ASP OD1  O -27.560  11.636 -28.149 1.00 . A A . 140 ASP OD1  1 1 
        7 17905 1 1 143 ASP OD2  O -26.092  11.544 -29.781 1.00 . A A . 140 ASP OD2  1 1 
        7 17906 1 1 144 ALA C    C -30.403   6.955 -33.319 1.00 . A A . 141 ALA C    1 1 
        7 17907 1 1 144 ALA CA   C -29.722   6.560 -32.013 1.00 . A A . 141 ALA CA   1 1 
        7 17908 1 1 144 ALA CB   C -30.504   5.454 -31.320 1.00 . A A . 141 ALA CB   1 1 
        7 17909 1 1 144 ALA H    H -29.952   7.664 -30.223 1.00 . A A . 141 ALA H    1 1 
        7 17910 1 1 144 ALA HA   H -28.733   6.184 -32.234 1.00 . A A . 141 ALA HA   1 1 
        7 17911 1 1 144 ALA HB1  H -31.240   5.053 -32.002 1.00 . A A . 141 ALA HB1  1 1 
        7 17912 1 1 144 ALA HB2  H -29.827   4.669 -31.019 1.00 . A A . 141 ALA HB2  1 1 
        7 17913 1 1 144 ALA HB3  H -31.001   5.856 -30.450 1.00 . A A . 141 ALA HB3  1 1 
        7 17914 1 1 144 ALA N    N -29.578   7.709 -31.127 1.00 . A A . 141 ALA N    1 1 
        7 17915 1 1 144 ALA O    O -30.071   6.437 -34.385 1.00 . A A . 141 ALA O    1 1 
        7 17916 1 1 145 ASP C    C -31.123   8.827 -35.481 1.00 . A A . 142 ASP C    1 1 
        7 17917 1 1 145 ASP CA   C -32.086   8.340 -34.402 1.00 . A A . 142 ASP CA   1 1 
        7 17918 1 1 145 ASP CB   C -33.052   9.461 -34.019 1.00 . A A . 142 ASP CB   1 1 
        7 17919 1 1 145 ASP CG   C -34.041   9.777 -35.124 1.00 . A A . 142 ASP CG   1 1 
        7 17920 1 1 145 ASP H    H -31.577   8.250 -32.349 1.00 . A A . 142 ASP H    1 1 
        7 17921 1 1 145 ASP HA   H -32.652   7.507 -34.792 1.00 . A A . 142 ASP HA   1 1 
        7 17922 1 1 145 ASP HB2  H -33.606   9.166 -33.139 1.00 . A A . 142 ASP HB2  1 1 
        7 17923 1 1 145 ASP HB3  H -32.487  10.355 -33.800 1.00 . A A . 142 ASP HB3  1 1 
        7 17924 1 1 145 ASP N    N -31.358   7.875 -33.228 1.00 . A A . 142 ASP N    1 1 
        7 17925 1 1 145 ASP O    O -31.367   8.642 -36.673 1.00 . A A . 142 ASP O    1 1 
        7 17926 1 1 145 ASP OD1  O -34.219  10.972 -35.437 1.00 . A A . 142 ASP OD1  1 1 
        7 17927 1 1 145 ASP OD2  O -34.639   8.828 -35.674 1.00 . A A . 142 ASP OD2  1 1 
        7 17928 1 1 146 GLU C    C -28.233   8.828 -36.609 1.00 . A A . 143 GLU C    1 1 
        7 17929 1 1 146 GLU CA   C -29.033   9.967 -35.983 1.00 . A A . 143 GLU CA   1 1 
        7 17930 1 1 146 GLU CB   C -28.088  10.935 -35.268 1.00 . A A . 143 GLU CB   1 1 
        7 17931 1 1 146 GLU CD   C -27.687  13.370 -34.730 1.00 . A A . 143 GLU CD   1 1 
        7 17932 1 1 146 GLU CG   C -28.718  12.281 -34.955 1.00 . A A . 143 GLU CG   1 1 
        7 17933 1 1 146 GLU H    H -29.892   9.568 -34.090 1.00 . A A . 143 GLU H    1 1 
        7 17934 1 1 146 GLU HA   H -29.552  10.498 -36.766 1.00 . A A . 143 GLU HA   1 1 
        7 17935 1 1 146 GLU HB2  H -27.768  10.486 -34.339 1.00 . A A . 143 GLU HB2  1 1 
        7 17936 1 1 146 GLU HB3  H -27.223  11.102 -35.892 1.00 . A A . 143 GLU HB3  1 1 
        7 17937 1 1 146 GLU HG2  H -29.349  12.570 -35.783 1.00 . A A . 143 GLU HG2  1 1 
        7 17938 1 1 146 GLU HG3  H -29.319  12.185 -34.063 1.00 . A A . 143 GLU HG3  1 1 
        7 17939 1 1 146 GLU N    N -30.030   9.451 -35.053 1.00 . A A . 143 GLU N    1 1 
        7 17940 1 1 146 GLU O    O -27.857   8.890 -37.780 1.00 . A A . 143 GLU O    1 1 
        7 17941 1 1 146 GLU OE1  O -26.744  13.140 -33.945 1.00 . A A . 143 GLU OE1  1 1 
        7 17942 1 1 146 GLU OE2  O -27.823  14.452 -35.339 1.00 . A A . 143 GLU OE2  1 1 
        7 17943 1 1 147 ASP C    C -27.860   6.049 -37.552 1.00 . A A . 144 ASP C    1 1 
        7 17944 1 1 147 ASP CA   C -27.221   6.637 -36.297 1.00 . A A . 144 ASP CA   1 1 
        7 17945 1 1 147 ASP CB   C -27.138   5.569 -35.205 1.00 . A A . 144 ASP CB   1 1 
        7 17946 1 1 147 ASP CG   C -26.042   4.555 -35.470 1.00 . A A . 144 ASP CG   1 1 
        7 17947 1 1 147 ASP H    H -28.302   7.800 -34.897 1.00 . A A . 144 ASP H    1 1 
        7 17948 1 1 147 ASP HA   H -26.224   6.970 -36.539 1.00 . A A . 144 ASP HA   1 1 
        7 17949 1 1 147 ASP HB2  H -26.938   6.048 -34.257 1.00 . A A . 144 ASP HB2  1 1 
        7 17950 1 1 147 ASP HB3  H -28.081   5.047 -35.148 1.00 . A A . 144 ASP HB3  1 1 
        7 17951 1 1 147 ASP N    N -27.976   7.790 -35.821 1.00 . A A . 144 ASP N    1 1 
        7 17952 1 1 147 ASP O    O -27.165   5.577 -38.452 1.00 . A A . 144 ASP O    1 1 
        7 17953 1 1 147 ASP OD1  O -25.382   4.656 -36.525 1.00 . A A . 144 ASP OD1  1 1 
        7 17954 1 1 147 ASP OD2  O -25.844   3.661 -34.621 1.00 . A A . 144 ASP OD2  1 1 
        7 17955 1 1 148 ARG C    C -29.422   6.171 -40.049 1.00 . A A . 145 ARG C    1 1 
        7 17956 1 1 148 ARG CA   C -29.921   5.550 -38.747 1.00 . A A . 145 ARG CA   1 1 
        7 17957 1 1 148 ARG CB   C -31.419   5.812 -38.586 1.00 . A A . 145 ARG CB   1 1 
        7 17958 1 1 148 ARG CD   C -33.406   5.466 -37.086 1.00 . A A . 145 ARG CD   1 1 
        7 17959 1 1 148 ARG CG   C -32.097   4.881 -37.594 1.00 . A A . 145 ARG CG   1 1 
        7 17960 1 1 148 ARG CZ   C -35.121   4.438 -38.516 1.00 . A A . 145 ARG CZ   1 1 
        7 17961 1 1 148 ARG H    H -29.687   6.471 -36.855 1.00 . A A . 145 ARG H    1 1 
        7 17962 1 1 148 ARG HA   H -29.753   4.484 -38.783 1.00 . A A . 145 ARG HA   1 1 
        7 17963 1 1 148 ARG HB2  H -31.561   6.828 -38.246 1.00 . A A . 145 ARG HB2  1 1 
        7 17964 1 1 148 ARG HB3  H -31.899   5.692 -39.545 1.00 . A A . 145 ARG HB3  1 1 
        7 17965 1 1 148 ARG HD2  H -33.761   4.859 -36.266 1.00 . A A . 145 ARG HD2  1 1 
        7 17966 1 1 148 ARG HD3  H -33.223   6.471 -36.736 1.00 . A A . 145 ARG HD3  1 1 
        7 17967 1 1 148 ARG HE   H -34.609   6.366 -38.555 1.00 . A A . 145 ARG HE   1 1 
        7 17968 1 1 148 ARG HG2  H -32.302   3.939 -38.081 1.00 . A A . 145 ARG HG2  1 1 
        7 17969 1 1 148 ARG HG3  H -31.435   4.719 -36.756 1.00 . A A . 145 ARG HG3  1 1 
        7 17970 1 1 148 ARG HH11 H -34.211   3.169 -37.235 1.00 . A A . 145 ARG HH11 1 1 
        7 17971 1 1 148 ARG HH12 H -35.422   2.457 -38.249 1.00 . A A . 145 ARG HH12 1 1 
        7 17972 1 1 148 ARG HH21 H -36.206   5.440 -39.896 1.00 . A A . 145 ARG HH21 1 1 
        7 17973 1 1 148 ARG HH22 H -36.555   3.750 -39.763 1.00 . A A . 145 ARG HH22 1 1 
        7 17974 1 1 148 ARG N    N -29.188   6.081 -37.604 1.00 . A A . 145 ARG N    1 1 
        7 17975 1 1 148 ARG NE   N -34.430   5.503 -38.126 1.00 . A A . 145 ARG NE   1 1 
        7 17976 1 1 148 ARG NH1  N -34.899   3.258 -37.954 1.00 . A A . 145 ARG NH1  1 1 
        7 17977 1 1 148 ARG NH2  N -36.036   4.552 -39.470 1.00 . A A . 145 ARG NH2  1 1 
        7 17978 1 1 148 ARG O    O -29.348   5.501 -41.079 1.00 . A A . 145 ARG O    1 1 
        7 17979 1 1 149 ARG C    C -27.230   7.631 -41.599 1.00 . A A . 146 ARG C    1 1 
        7 17980 1 1 149 ARG CA   C -28.593   8.166 -41.168 1.00 . A A . 146 ARG CA   1 1 
        7 17981 1 1 149 ARG CB   C -28.495   9.665 -40.879 1.00 . A A . 146 ARG CB   1 1 
        7 17982 1 1 149 ARG CD   C -29.074  10.691 -43.099 1.00 . A A . 146 ARG CD   1 1 
        7 17983 1 1 149 ARG CG   C -27.987  10.481 -42.056 1.00 . A A . 146 ARG CG   1 1 
        7 17984 1 1 149 ARG CZ   C -29.507  12.210 -44.983 1.00 . A A . 146 ARG CZ   1 1 
        7 17985 1 1 149 ARG H    H -29.164   7.935 -39.143 1.00 . A A . 146 ARG H    1 1 
        7 17986 1 1 149 ARG HA   H -29.298   8.009 -41.970 1.00 . A A . 146 ARG HA   1 1 
        7 17987 1 1 149 ARG HB2  H -29.475  10.033 -40.611 1.00 . A A . 146 ARG HB2  1 1 
        7 17988 1 1 149 ARG HB3  H -27.823   9.816 -40.047 1.00 . A A . 146 ARG HB3  1 1 
        7 17989 1 1 149 ARG HD2  H -29.053   9.865 -43.793 1.00 . A A . 146 ARG HD2  1 1 
        7 17990 1 1 149 ARG HD3  H -30.032  10.718 -42.601 1.00 . A A . 146 ARG HD3  1 1 
        7 17991 1 1 149 ARG HE   H -28.274  12.601 -43.464 1.00 . A A . 146 ARG HE   1 1 
        7 17992 1 1 149 ARG HG2  H -27.656  11.445 -41.698 1.00 . A A . 146 ARG HG2  1 1 
        7 17993 1 1 149 ARG HG3  H -27.159   9.960 -42.512 1.00 . A A . 146 ARG HG3  1 1 
        7 17994 1 1 149 ARG HH11 H -30.513  10.460 -45.053 1.00 . A A . 146 ARG HH11 1 1 
        7 17995 1 1 149 ARG HH12 H -30.809  11.540 -46.375 1.00 . A A . 146 ARG HH12 1 1 
        7 17996 1 1 149 ARG HH21 H -28.656  14.031 -45.199 1.00 . A A . 146 ARG HH21 1 1 
        7 17997 1 1 149 ARG HH22 H -29.751  13.571 -46.458 1.00 . A A . 146 ARG HH22 1 1 
        7 17998 1 1 149 ARG N    N -29.082   7.455 -39.994 1.00 . A A . 146 ARG N    1 1 
        7 17999 1 1 149 ARG NE   N -28.889  11.937 -43.839 1.00 . A A . 146 ARG NE   1 1 
        7 18000 1 1 149 ARG NH1  N -30.345  11.331 -45.515 1.00 . A A . 146 ARG NH1  1 1 
        7 18001 1 1 149 ARG NH2  N -29.287  13.366 -45.597 1.00 . A A . 146 ARG NH2  1 1 
        7 18002 1 1 149 ARG O    O -26.927   7.565 -42.790 1.00 . A A . 146 ARG O    1 1 
        7 18003 1 1 150 ALA C    C -25.147   5.593 -41.925 1.00 . A A . 147 ALA C    1 1 
        7 18004 1 1 150 ALA CA   C -25.085   6.720 -40.900 1.00 . A A . 147 ALA CA   1 1 
        7 18005 1 1 150 ALA CB   C -24.431   6.233 -39.616 1.00 . A A . 147 ALA CB   1 1 
        7 18006 1 1 150 ALA H    H -26.713   7.328 -39.692 1.00 . A A . 147 ALA H    1 1 
        7 18007 1 1 150 ALA HA   H -24.482   7.523 -41.300 1.00 . A A . 147 ALA HA   1 1 
        7 18008 1 1 150 ALA HB1  H -24.821   5.258 -39.361 1.00 . A A . 147 ALA HB1  1 1 
        7 18009 1 1 150 ALA HB2  H -23.363   6.168 -39.757 1.00 . A A . 147 ALA HB2  1 1 
        7 18010 1 1 150 ALA HB3  H -24.647   6.927 -38.816 1.00 . A A . 147 ALA HB3  1 1 
        7 18011 1 1 150 ALA N    N -26.414   7.251 -40.622 1.00 . A A . 147 ALA N    1 1 
        7 18012 1 1 150 ALA O    O -24.246   5.439 -42.750 1.00 . A A . 147 ALA O    1 1 
        7 18013 1 1 151 PHE C    C -26.874   4.183 -44.152 1.00 . A A . 148 PHE C    1 1 
        7 18014 1 1 151 PHE CA   C -26.395   3.691 -42.790 1.00 . A A . 148 PHE CA   1 1 
        7 18015 1 1 151 PHE CB   C -27.396   2.684 -42.218 1.00 . A A . 148 PHE CB   1 1 
        7 18016 1 1 151 PHE CD1  C -28.502   1.058 -43.777 1.00 . A A . 148 PHE CD1  1 1 
        7 18017 1 1 151 PHE CD2  C -26.382   0.478 -42.853 1.00 . A A . 148 PHE CD2  1 1 
        7 18018 1 1 151 PHE CE1  C -28.533  -0.141 -44.464 1.00 . A A . 148 PHE CE1  1 1 
        7 18019 1 1 151 PHE CE2  C -26.408  -0.722 -43.537 1.00 . A A . 148 PHE CE2  1 1 
        7 18020 1 1 151 PHE CG   C -27.427   1.381 -42.964 1.00 . A A . 148 PHE CG   1 1 
        7 18021 1 1 151 PHE CZ   C -27.485  -1.032 -44.345 1.00 . A A . 148 PHE CZ   1 1 
        7 18022 1 1 151 PHE H    H -26.901   4.979 -41.188 1.00 . A A . 148 PHE H    1 1 
        7 18023 1 1 151 PHE HA   H -25.439   3.205 -42.912 1.00 . A A . 148 PHE HA   1 1 
        7 18024 1 1 151 PHE HB2  H -27.136   2.472 -41.192 1.00 . A A . 148 PHE HB2  1 1 
        7 18025 1 1 151 PHE HB3  H -28.386   3.112 -42.254 1.00 . A A . 148 PHE HB3  1 1 
        7 18026 1 1 151 PHE HD1  H -29.323   1.754 -43.872 1.00 . A A . 148 PHE HD1  1 1 
        7 18027 1 1 151 PHE HD2  H -25.538   0.720 -42.221 1.00 . A A . 148 PHE HD2  1 1 
        7 18028 1 1 151 PHE HE1  H -29.376  -0.381 -45.094 1.00 . A A . 148 PHE HE1  1 1 
        7 18029 1 1 151 PHE HE2  H -25.586  -1.416 -43.442 1.00 . A A . 148 PHE HE2  1 1 
        7 18030 1 1 151 PHE HZ   H -27.507  -1.969 -44.880 1.00 . A A . 148 PHE HZ   1 1 
        7 18031 1 1 151 PHE N    N -26.216   4.806 -41.867 1.00 . A A . 148 PHE N    1 1 
        7 18032 1 1 151 PHE O    O -26.542   3.602 -45.185 1.00 . A A . 148 PHE O    1 1 
        7 18033 1 1 152 GLN C    C -27.081   6.525 -46.170 1.00 . A A . 149 GLN C    1 1 
        7 18034 1 1 152 GLN CA   C -28.183   5.827 -45.380 1.00 . A A . 149 GLN CA   1 1 
        7 18035 1 1 152 GLN CB   C -29.309   6.815 -45.071 1.00 . A A . 149 GLN CB   1 1 
        7 18036 1 1 152 GLN CD   C -31.809   7.173 -45.161 1.00 . A A . 149 GLN CD   1 1 
        7 18037 1 1 152 GLN CG   C -30.683   6.169 -45.003 1.00 . A A . 149 GLN CG   1 1 
        7 18038 1 1 152 GLN H    H -27.886   5.676 -43.290 1.00 . A A . 149 GLN H    1 1 
        7 18039 1 1 152 GLN HA   H -28.579   5.019 -45.975 1.00 . A A . 149 GLN HA   1 1 
        7 18040 1 1 152 GLN HB2  H -29.108   7.286 -44.120 1.00 . A A . 149 GLN HB2  1 1 
        7 18041 1 1 152 GLN HB3  H -29.329   7.572 -45.841 1.00 . A A . 149 GLN HB3  1 1 
        7 18042 1 1 152 GLN HE21 H -32.876   5.850 -46.193 1.00 . A A . 149 GLN HE21 1 1 
        7 18043 1 1 152 GLN HE22 H -33.617   7.392 -45.956 1.00 . A A . 149 GLN HE22 1 1 
        7 18044 1 1 152 GLN HG2  H -30.762   5.436 -45.792 1.00 . A A . 149 GLN HG2  1 1 
        7 18045 1 1 152 GLN HG3  H -30.789   5.679 -44.046 1.00 . A A . 149 GLN HG3  1 1 
        7 18046 1 1 152 GLN N    N -27.657   5.257 -44.145 1.00 . A A . 149 GLN N    1 1 
        7 18047 1 1 152 GLN NE2  N -32.875   6.765 -45.839 1.00 . A A . 149 GLN NE2  1 1 
        7 18048 1 1 152 GLN O    O -26.928   6.303 -47.370 1.00 . A A . 149 GLN O    1 1 
        7 18049 1 1 152 GLN OE1  O -31.721   8.302 -44.679 1.00 . A A . 149 GLN OE1  1 1 
        7 18050 1 1 153 MET C    C -24.316   7.152 -46.900 1.00 . A A . 150 MET C    1 1 
        7 18051 1 1 153 MET CA   C -25.226   8.100 -46.126 1.00 . A A . 150 MET CA   1 1 
        7 18052 1 1 153 MET CB   C -24.412   8.864 -45.079 1.00 . A A . 150 MET CB   1 1 
        7 18053 1 1 153 MET CE   C -21.962   7.479 -41.998 1.00 . A A . 150 MET CE   1 1 
        7 18054 1 1 153 MET CG   C -23.795   7.969 -44.017 1.00 . A A . 150 MET CG   1 1 
        7 18055 1 1 153 MET H    H -26.485   7.506 -44.532 1.00 . A A . 150 MET H    1 1 
        7 18056 1 1 153 MET HA   H -25.661   8.807 -46.817 1.00 . A A . 150 MET HA   1 1 
        7 18057 1 1 153 MET HB2  H -23.617   9.397 -45.578 1.00 . A A . 150 MET HB2  1 1 
        7 18058 1 1 153 MET HB3  H -25.059   9.576 -44.587 1.00 . A A . 150 MET HB3  1 1 
        7 18059 1 1 153 MET HE1  H -22.423   7.553 -41.024 1.00 . A A . 150 MET HE1  1 1 
        7 18060 1 1 153 MET HE2  H -22.223   6.534 -42.450 1.00 . A A . 150 MET HE2  1 1 
        7 18061 1 1 153 MET HE3  H -20.889   7.544 -41.893 1.00 . A A . 150 MET HE3  1 1 
        7 18062 1 1 153 MET HG2  H -24.576   7.625 -43.357 1.00 . A A . 150 MET HG2  1 1 
        7 18063 1 1 153 MET HG3  H -23.338   7.120 -44.504 1.00 . A A . 150 MET HG3  1 1 
        7 18064 1 1 153 MET N    N -26.315   7.370 -45.487 1.00 . A A . 150 MET N    1 1 
        7 18065 1 1 153 MET O    O -23.711   7.535 -47.903 1.00 . A A . 150 MET O    1 1 
        7 18066 1 1 153 MET SD   S -22.542   8.818 -43.036 1.00 . A A . 150 MET SD   1 1 
        7 18067 1 1 154 LEU C    C -23.667   4.852 -48.577 1.00 . A A . 151 LEU C    1 1 
        7 18068 1 1 154 LEU CA   C -23.387   4.909 -47.079 1.00 . A A . 151 LEU CA   1 1 
        7 18069 1 1 154 LEU CB   C -23.625   3.535 -46.451 1.00 . A A . 151 LEU CB   1 1 
        7 18070 1 1 154 LEU CD1  C -23.640   2.032 -44.445 1.00 . A A . 151 LEU CD1  1 1 
        7 18071 1 1 154 LEU CD2  C -22.275   4.128 -44.424 1.00 . A A . 151 LEU CD2  1 1 
        7 18072 1 1 154 LEU CG   C -23.554   3.473 -44.925 1.00 . A A . 151 LEU CG   1 1 
        7 18073 1 1 154 LEU H    H -24.729   5.666 -45.628 1.00 . A A . 151 LEU H    1 1 
        7 18074 1 1 154 LEU HA   H -22.355   5.190 -46.928 1.00 . A A . 151 LEU HA   1 1 
        7 18075 1 1 154 LEU HB2  H -24.607   3.201 -46.750 1.00 . A A . 151 LEU HB2  1 1 
        7 18076 1 1 154 LEU HB3  H -22.881   2.858 -46.846 1.00 . A A . 151 LEU HB3  1 1 
        7 18077 1 1 154 LEU HD11 H -23.052   1.400 -45.094 1.00 . A A . 151 LEU HD11 1 1 
        7 18078 1 1 154 LEU HD12 H -23.259   1.965 -43.436 1.00 . A A . 151 LEU HD12 1 1 
        7 18079 1 1 154 LEU HD13 H -24.670   1.708 -44.463 1.00 . A A . 151 LEU HD13 1 1 
        7 18080 1 1 154 LEU HD21 H -22.113   3.858 -43.391 1.00 . A A . 151 LEU HD21 1 1 
        7 18081 1 1 154 LEU HD22 H -21.440   3.791 -45.019 1.00 . A A . 151 LEU HD22 1 1 
        7 18082 1 1 154 LEU HD23 H -22.365   5.201 -44.505 1.00 . A A . 151 LEU HD23 1 1 
        7 18083 1 1 154 LEU HG   H -24.393   4.013 -44.509 1.00 . A A . 151 LEU HG   1 1 
        7 18084 1 1 154 LEU N    N -24.223   5.913 -46.430 1.00 . A A . 151 LEU N    1 1 
        7 18085 1 1 154 LEU O    O -22.811   5.196 -49.392 1.00 . A A . 151 LEU O    1 1 
        7 18086 1 1 155 ARG C    C -25.211   5.681 -51.012 1.00 . A A . 152 ARG C    1 1 
        7 18087 1 1 155 ARG CA   C -25.265   4.316 -50.332 1.00 . A A . 152 ARG CA   1 1 
        7 18088 1 1 155 ARG CB   C -26.675   3.733 -50.447 1.00 . A A . 152 ARG CB   1 1 
        7 18089 1 1 155 ARG CD   C -26.420   1.532 -49.260 1.00 . A A . 152 ARG CD   1 1 
        7 18090 1 1 155 ARG CG   C -26.698   2.219 -50.588 1.00 . A A . 152 ARG CG   1 1 
        7 18091 1 1 155 ARG CZ   C -24.503   0.452 -48.163 1.00 . A A . 152 ARG CZ   1 1 
        7 18092 1 1 155 ARG H    H -25.511   4.157 -48.236 1.00 . A A . 152 ARG H    1 1 
        7 18093 1 1 155 ARG HA   H -24.570   3.653 -50.826 1.00 . A A . 152 ARG HA   1 1 
        7 18094 1 1 155 ARG HB2  H -27.235   3.998 -49.562 1.00 . A A . 152 ARG HB2  1 1 
        7 18095 1 1 155 ARG HB3  H -27.159   4.160 -51.312 1.00 . A A . 152 ARG HB3  1 1 
        7 18096 1 1 155 ARG HD2  H -26.809   2.147 -48.463 1.00 . A A . 152 ARG HD2  1 1 
        7 18097 1 1 155 ARG HD3  H -26.922   0.576 -49.254 1.00 . A A . 152 ARG HD3  1 1 
        7 18098 1 1 155 ARG HE   H -24.367   1.852 -49.577 1.00 . A A . 152 ARG HE   1 1 
        7 18099 1 1 155 ARG HG2  H -27.673   1.915 -50.941 1.00 . A A . 152 ARG HG2  1 1 
        7 18100 1 1 155 ARG HG3  H -25.945   1.922 -51.302 1.00 . A A . 152 ARG HG3  1 1 
        7 18101 1 1 155 ARG HH11 H -26.314  -0.183 -47.530 1.00 . A A . 152 ARG HH11 1 1 
        7 18102 1 1 155 ARG HH12 H -24.954  -0.936 -46.765 1.00 . A A . 152 ARG HH12 1 1 
        7 18103 1 1 155 ARG HH21 H -22.569   0.867 -48.577 1.00 . A A . 152 ARG HH21 1 1 
        7 18104 1 1 155 ARG HH22 H -22.824  -0.337 -47.361 1.00 . A A . 152 ARG HH22 1 1 
        7 18105 1 1 155 ARG N    N -24.872   4.417 -48.932 1.00 . A A . 152 ARG N    1 1 
        7 18106 1 1 155 ARG NE   N -24.992   1.320 -49.042 1.00 . A A . 152 ARG NE   1 1 
        7 18107 1 1 155 ARG NH1  N -25.324  -0.282 -47.425 1.00 . A A . 152 ARG NH1  1 1 
        7 18108 1 1 155 ARG NH2  N -23.191   0.316 -48.022 1.00 . A A . 152 ARG NH2  1 1 
        7 18109 1 1 155 ARG O    O -24.959   6.698 -50.366 1.00 . A A . 152 ARG O    1 1 
        7 18110 1 1 156 ARG C    C -26.836   7.492 -53.262 1.00 . A A . 153 ARG C    1 1 
        7 18111 1 1 156 ARG CA   C -25.426   6.934 -53.087 1.00 . A A . 153 ARG CA   1 1 
        7 18112 1 1 156 ARG CB   C -24.786   6.699 -54.456 1.00 . A A . 153 ARG CB   1 1 
        7 18113 1 1 156 ARG CD   C -23.477   8.834 -54.663 1.00 . A A . 153 ARG CD   1 1 
        7 18114 1 1 156 ARG CG   C -24.580   7.973 -55.259 1.00 . A A . 153 ARG CG   1 1 
        7 18115 1 1 156 ARG CZ   C -21.591   8.678 -56.232 1.00 . A A . 153 ARG CZ   1 1 
        7 18116 1 1 156 ARG H    H -25.645   4.852 -52.779 1.00 . A A . 153 ARG H    1 1 
        7 18117 1 1 156 ARG HA   H -24.833   7.652 -52.541 1.00 . A A . 153 ARG HA   1 1 
        7 18118 1 1 156 ARG HB2  H -23.824   6.229 -54.315 1.00 . A A . 153 ARG HB2  1 1 
        7 18119 1 1 156 ARG HB3  H -25.420   6.038 -55.028 1.00 . A A . 153 ARG HB3  1 1 
        7 18120 1 1 156 ARG HD2  H -23.614   9.852 -54.997 1.00 . A A . 153 ARG HD2  1 1 
        7 18121 1 1 156 ARG HD3  H -23.551   8.796 -53.587 1.00 . A A . 153 ARG HD3  1 1 
        7 18122 1 1 156 ARG HE   H -21.650   7.821 -54.432 1.00 . A A . 153 ARG HE   1 1 
        7 18123 1 1 156 ARG HG2  H -24.309   7.710 -56.271 1.00 . A A . 153 ARG HG2  1 1 
        7 18124 1 1 156 ARG HG3  H -25.501   8.536 -55.266 1.00 . A A . 153 ARG HG3  1 1 
        7 18125 1 1 156 ARG HH11 H -23.156   9.773 -56.890 1.00 . A A . 153 ARG HH11 1 1 
        7 18126 1 1 156 ARG HH12 H -21.820   9.655 -57.987 1.00 . A A . 153 ARG HH12 1 1 
        7 18127 1 1 156 ARG HH21 H -19.884   7.658 -55.867 1.00 . A A . 153 ARG HH21 1 1 
        7 18128 1 1 156 ARG HH22 H -19.960   8.451 -57.404 1.00 . A A . 153 ARG HH22 1 1 
        7 18129 1 1 156 ARG N    N -25.450   5.695 -52.319 1.00 . A A . 153 ARG N    1 1 
        7 18130 1 1 156 ARG NE   N -22.149   8.378 -55.065 1.00 . A A . 153 ARG NE   1 1 
        7 18131 1 1 156 ARG NH1  N -22.243   9.430 -57.109 1.00 . A A . 153 ARG NH1  1 1 
        7 18132 1 1 156 ARG NH2  N -20.379   8.225 -56.525 1.00 . A A . 153 ARG NH2  1 1 
        7 18133 1 1 156 ARG O    O -27.804   6.739 -53.365 1.00 . A A . 153 ARG O    1 1 
        7 18134 1 1 157 ASP C    C -28.946   8.973 -54.707 1.00 . A A . 154 ASP C    1 1 
        7 18135 1 1 157 ASP CA   C -28.233   9.475 -53.455 1.00 . A A . 154 ASP CA   1 1 
        7 18136 1 1 157 ASP CB   C -28.049  10.992 -53.531 1.00 . A A . 154 ASP CB   1 1 
        7 18137 1 1 157 ASP CG   C -29.302  11.747 -53.134 1.00 . A A . 154 ASP CG   1 1 
        7 18138 1 1 157 ASP H    H -26.134   9.363 -53.205 1.00 . A A . 154 ASP H    1 1 
        7 18139 1 1 157 ASP HA   H -28.838   9.238 -52.593 1.00 . A A . 154 ASP HA   1 1 
        7 18140 1 1 157 ASP HB2  H -27.249  11.285 -52.867 1.00 . A A . 154 ASP HB2  1 1 
        7 18141 1 1 157 ASP HB3  H -27.790  11.266 -54.543 1.00 . A A . 154 ASP HB3  1 1 
        7 18142 1 1 157 ASP N    N -26.943   8.816 -53.293 1.00 . A A . 154 ASP N    1 1 
        7 18143 1 1 157 ASP O    O -29.417   9.765 -55.525 1.00 . A A . 154 ASP O    1 1 
        7 18144 1 1 157 ASP OD1  O -29.577  12.803 -53.743 1.00 . A A . 154 ASP OD1  1 1 
        7 18145 1 1 157 ASP OD2  O -30.009  11.283 -52.215 1.00 . A A . 154 ASP OD2  1 1 
        7 18146 2 2   1 .   C1   C -25.498  -0.664 -39.634 1.00 . B A . 201 QOK C1   1 1 
        7 18147 2 2   1 .   C11  C -28.007   0.008 -38.789 1.00 . B A . 201 QOK C11  1 1 
        7 18148 2 2   1 .   C12  C -28.947  -2.101 -39.563 1.00 . B A . 201 QOK C12  1 1 
        7 18149 2 2   1 .   C14  C -27.253   2.160 -37.957 1.00 . B A . 201 QOK C14  1 1 
        7 18150 2 2   1 .   C16  C -21.781   1.172 -40.942 1.00 . B A . 201 QOK C16  1 1 
        7 18151 2 2   1 .   C17  C -21.358   0.607 -42.299 1.00 . B A . 201 QOK C17  1 1 
        7 18152 2 2   1 .   C19  C -20.500   1.253 -44.442 1.00 . B A . 201 QOK C19  1 1 
        7 18153 2 2   1 .   C2   C -26.553  -1.551 -39.819 1.00 . B A . 201 QOK C2   1 1 
        7 18154 2 2   1 .   C4   C -25.742   0.572 -39.011 1.00 . B A . 201 QOK C4   1 1 
        7 18155 2 2   1 .   C7   C -24.773  -2.493 -40.631 1.00 . B A . 201 QOK C7   1 1 
        7 18156 2 2   1 .   C8   C -23.009  -0.742 -40.183 1.00 . B A . 201 QOK C8   1 1 
        7 18157 2 2   1 .   H27  H -22.564  -0.822 -39.191 1.00 . B A . 201 QOK H27  1 1 
        7 18158 2 2   1 .   H28  H -22.409  -1.306 -40.897 1.00 . B A . 201 QOK H28  1 1 
        7 18159 2 2   1 .   H29  H -29.707  -1.621 -40.180 1.00 . B A . 201 QOK H29  1 1 
        7 18160 2 2   1 .   H30  H -28.602  -3.011 -40.054 1.00 . B A . 201 QOK H30  1 1 
        7 18161 2 2   1 .   H31  H -29.372  -2.351 -38.591 1.00 . B A . 201 QOK H31  1 1 
        7 18162 2 2   1 .   H32  H -28.212   2.551 -38.295 1.00 . B A . 201 QOK H32  1 1 
        7 18163 2 2   1 .   H33  H -27.277   2.023 -36.876 1.00 . B A . 201 QOK H33  1 1 
        7 18164 2 2   1 .   H34  H -26.462   2.863 -38.217 1.00 . B A . 201 QOK H34  1 1 
        7 18165 2 2   1 .   H35  H -21.853   2.257 -41.006 1.00 . B A . 201 QOK H35  1 1 
        7 18166 2 2   1 .   H36  H -21.041   0.900 -40.189 1.00 . B A . 201 QOK H36  1 1 
        7 18167 2 2   1 .   H37  H -20.529  -0.087 -42.161 1.00 . B A . 201 QOK H37  1 1 
        7 18168 2 2   1 .   H38  H -22.199   0.084 -42.753 1.00 . B A . 201 QOK H38  1 1 
        7 18169 2 2   1 .   H39  H -20.702   0.189 -44.565 1.00 . B A . 201 QOK H39  1 1 
        7 18170 2 2   1 .   H40  H -21.029   1.815 -45.212 1.00 . B A . 201 QOK H40  1 1 
        7 18171 2 2   1 .   H41  H -19.428   1.432 -44.533 1.00 . B A . 201 QOK H41  1 1 
        7 18172 2 2   1 .   N3   N -24.370  -1.284 -40.153 1.00 . B A . 201 QOK N3   1 1 
        7 18173 2 2   1 .   N5   N -27.817  -1.186 -39.381 1.00 . B A . 201 QOK N5   1 1 
        7 18174 2 2   1 .   N6   N -26.066  -2.636 -40.422 1.00 . B A . 201 QOK N6   1 1 
        7 18175 2 2   1 .   N9   N -26.994   0.872 -38.606 1.00 . B A . 201 QOK N9   1 1 
        7 18176 2 2   1 .   O10  O -24.833   1.365 -38.838 1.00 . B A . 201 QOK O10  1 1 
        7 18177 2 2   1 .   O13  O -23.052   0.631 -40.577 1.00 . B A . 201 QOK O13  1 1 
        7 18178 2 2   1 .   O15  O -29.121   0.312 -38.411 1.00 . B A . 201 QOK O15  1 1 
        7 18179 2 2   1 .   O18  O -20.946   1.677 -43.152 1.00 . B A . 201 QOK O18  1 1 
        8 18180 1 1   1 GLY C    C   2.046   0.981  -3.002 1.00 . A A .  -2 GLY C    1 1 
        8 18181 1 1   1 GLY CA   C   3.035   0.843  -1.861 1.00 . A A .  -2 GLY CA   1 1 
        8 18182 1 1   1 GLY H1   H   3.873   2.679  -1.220 1.00 . A A .  -2 GLY H1   1 1 
        8 18183 1 1   1 GLY HA2  H   4.008   0.610  -2.268 1.00 . A A .  -2 GLY HA2  1 1 
        8 18184 1 1   1 GLY HA3  H   2.719   0.030  -1.224 1.00 . A A .  -2 GLY HA3  1 1 
        8 18185 1 1   1 GLY N    N   3.136   2.051  -1.064 1.00 . A A .  -2 GLY N    1 1 
        8 18186 1 1   1 GLY O    O   2.319   1.664  -3.989 1.00 . A A .  -2 GLY O    1 1 
        8 18187 1 1   2 SER C    C   0.362  -0.249  -5.195 1.00 . A A .  -1 SER C    1 1 
        8 18188 1 1   2 SER CA   C  -0.136   0.380  -3.897 1.00 . A A .  -1 SER CA   1 1 
        8 18189 1 1   2 SER CB   C  -0.565   1.827  -4.151 1.00 . A A .  -1 SER CB   1 1 
        8 18190 1 1   2 SER H    H   0.736  -0.197  -2.056 1.00 . A A .  -1 SER H    1 1 
        8 18191 1 1   2 SER HA   H  -0.987  -0.181  -3.542 1.00 . A A .  -1 SER HA   1 1 
        8 18192 1 1   2 SER HB2  H  -1.624   1.855  -4.358 1.00 . A A .  -1 SER HB2  1 1 
        8 18193 1 1   2 SER HB3  H  -0.353   2.421  -3.274 1.00 . A A .  -1 SER HB3  1 1 
        8 18194 1 1   2 SER HG   H   0.751   3.043  -4.944 1.00 . A A .  -1 SER HG   1 1 
        8 18195 1 1   2 SER N    N   0.895   0.331  -2.867 1.00 . A A .  -1 SER N    1 1 
        8 18196 1 1   2 SER O    O   1.564  -0.347  -5.446 1.00 . A A .  -1 SER O    1 1 
        8 18197 1 1   2 SER OG   O   0.131   2.379  -5.255 1.00 . A A .  -1 SER OG   1 1 
        8 18198 1 1   3 PRO C    C   0.310  -0.321  -8.330 1.00 . A A .   0 PRO C    1 1 
        8 18199 1 1   3 PRO CA   C  -0.265  -1.315  -7.326 1.00 . A A .   0 PRO CA   1 1 
        8 18200 1 1   3 PRO CB   C  -1.620  -1.839  -7.809 1.00 . A A .   0 PRO CB   1 1 
        8 18201 1 1   3 PRO CD   C  -2.034  -0.604  -5.805 1.00 . A A .   0 PRO CD   1 1 
        8 18202 1 1   3 PRO CG   C  -2.624  -0.966  -7.140 1.00 . A A .   0 PRO CG   1 1 
        8 18203 1 1   3 PRO HA   H   0.420  -2.141  -7.206 1.00 . A A .   0 PRO HA   1 1 
        8 18204 1 1   3 PRO HB2  H  -1.678  -1.756  -8.885 1.00 . A A .   0 PRO HB2  1 1 
        8 18205 1 1   3 PRO HB3  H  -1.736  -2.871  -7.515 1.00 . A A .   0 PRO HB3  1 1 
        8 18206 1 1   3 PRO HD2  H  -2.322   0.399  -5.525 1.00 . A A .   0 PRO HD2  1 1 
        8 18207 1 1   3 PRO HD3  H  -2.343  -1.312  -5.051 1.00 . A A .   0 PRO HD3  1 1 
        8 18208 1 1   3 PRO HG2  H  -2.791  -0.078  -7.730 1.00 . A A .   0 PRO HG2  1 1 
        8 18209 1 1   3 PRO HG3  H  -3.549  -1.508  -7.005 1.00 . A A .   0 PRO HG3  1 1 
        8 18210 1 1   3 PRO N    N  -0.583  -0.687  -6.040 1.00 . A A .   0 PRO N    1 1 
        8 18211 1 1   3 PRO O    O   1.334  -0.582  -8.959 1.00 . A A .   0 PRO O    1 1 
        8 18212 1 1   4 GLY C    C  -0.513   1.686 -10.779 1.00 . A A .   1 GLY C    1 1 
        8 18213 1 1   4 GLY CA   C   0.104   1.836  -9.402 1.00 . A A .   1 GLY CA   1 1 
        8 18214 1 1   4 GLY H    H  -1.168   0.974  -7.945 1.00 . A A .   1 GLY H    1 1 
        8 18215 1 1   4 GLY HA2  H  -0.150   2.809  -9.009 1.00 . A A .   1 GLY HA2  1 1 
        8 18216 1 1   4 GLY HA3  H   1.178   1.764  -9.492 1.00 . A A .   1 GLY HA3  1 1 
        8 18217 1 1   4 GLY N    N  -0.357   0.820  -8.474 1.00 . A A .   1 GLY N    1 1 
        8 18218 1 1   4 GLY O    O  -1.429   2.425 -11.138 1.00 . A A .   1 GLY O    1 1 
        8 18219 1 1   5 GLU C    C  -2.009   0.172 -12.867 1.00 . A A .   2 GLU C    1 1 
        8 18220 1 1   5 GLU CA   C  -0.516   0.486 -12.896 1.00 . A A .   2 GLU CA   1 1 
        8 18221 1 1   5 GLU CB   C   0.246  -0.667 -13.553 1.00 . A A .   2 GLU CB   1 1 
        8 18222 1 1   5 GLU CD   C   1.124  -3.025 -13.331 1.00 . A A .   2 GLU CD   1 1 
        8 18223 1 1   5 GLU CG   C   0.255  -1.941 -12.725 1.00 . A A .   2 GLU CG   1 1 
        8 18224 1 1   5 GLU H    H   0.721   0.172 -11.207 1.00 . A A .   2 GLU H    1 1 
        8 18225 1 1   5 GLU HA   H  -0.361   1.384 -13.475 1.00 . A A .   2 GLU HA   1 1 
        8 18226 1 1   5 GLU HB2  H  -0.208  -0.885 -14.508 1.00 . A A .   2 GLU HB2  1 1 
        8 18227 1 1   5 GLU HB3  H   1.270  -0.360 -13.713 1.00 . A A .   2 GLU HB3  1 1 
        8 18228 1 1   5 GLU HG2  H   0.628  -1.711 -11.738 1.00 . A A .   2 GLU HG2  1 1 
        8 18229 1 1   5 GLU HG3  H  -0.757  -2.312 -12.648 1.00 . A A .   2 GLU HG3  1 1 
        8 18230 1 1   5 GLU N    N  -0.009   0.728 -11.550 1.00 . A A .   2 GLU N    1 1 
        8 18231 1 1   5 GLU O    O  -2.754   0.563 -13.765 1.00 . A A .   2 GLU O    1 1 
        8 18232 1 1   5 GLU OE1  O   2.307  -3.123 -12.941 1.00 . A A .   2 GLU OE1  1 1 
        8 18233 1 1   5 GLU OE2  O   0.623  -3.775 -14.194 1.00 . A A .   2 GLU OE2  1 1 
        8 18234 1 1   6 ASN C    C  -4.738   0.327 -11.755 1.00 . A A .   3 ASN C    1 1 
        8 18235 1 1   6 ASN CA   C  -3.841  -0.906 -11.681 1.00 . A A .   3 ASN CA   1 1 
        8 18236 1 1   6 ASN CB   C  -4.063  -1.633 -10.354 1.00 . A A .   3 ASN CB   1 1 
        8 18237 1 1   6 ASN CG   C  -3.701  -3.103 -10.432 1.00 . A A .   3 ASN CG   1 1 
        8 18238 1 1   6 ASN H    H  -1.796  -0.820 -11.144 1.00 . A A .   3 ASN H    1 1 
        8 18239 1 1   6 ASN HA   H  -4.096  -1.571 -12.493 1.00 . A A .   3 ASN HA   1 1 
        8 18240 1 1   6 ASN HB2  H  -3.452  -1.172  -9.591 1.00 . A A .   3 ASN HB2  1 1 
        8 18241 1 1   6 ASN HB3  H  -5.103  -1.551 -10.074 1.00 . A A .   3 ASN HB3  1 1 
        8 18242 1 1   6 ASN HD21 H  -1.776  -2.645 -10.621 1.00 . A A .   3 ASN HD21 1 1 
        8 18243 1 1   6 ASN HD22 H  -2.150  -4.331 -10.629 1.00 . A A .   3 ASN HD22 1 1 
        8 18244 1 1   6 ASN N    N  -2.438  -0.537 -11.828 1.00 . A A .   3 ASN N    1 1 
        8 18245 1 1   6 ASN ND2  N  -2.412  -3.388 -10.575 1.00 . A A .   3 ASN ND2  1 1 
        8 18246 1 1   6 ASN O    O  -5.699   0.364 -12.524 1.00 . A A .   3 ASN O    1 1 
        8 18247 1 1   6 ASN OD1  O  -4.571  -3.973 -10.366 1.00 . A A .   3 ASN OD1  1 1 
        8 18248 1 1   7 LEU C    C  -5.097   3.300 -12.260 1.00 . A A .   4 LEU C    1 1 
        8 18249 1 1   7 LEU CA   C  -5.192   2.569 -10.924 1.00 . A A .   4 LEU CA   1 1 
        8 18250 1 1   7 LEU CB   C  -4.702   3.478  -9.796 1.00 . A A .   4 LEU CB   1 1 
        8 18251 1 1   7 LEU CD1  C  -6.743   3.216  -8.365 1.00 . A A .   4 LEU CD1  1 1 
        8 18252 1 1   7 LEU CD2  C  -4.736   1.781  -7.951 1.00 . A A .   4 LEU CD2  1 1 
        8 18253 1 1   7 LEU CG   C  -5.224   3.152  -8.396 1.00 . A A .   4 LEU CG   1 1 
        8 18254 1 1   7 LEU H    H  -3.640   1.246 -10.360 1.00 . A A .   4 LEU H    1 1 
        8 18255 1 1   7 LEU HA   H  -6.224   2.309 -10.743 1.00 . A A .   4 LEU HA   1 1 
        8 18256 1 1   7 LEU HB2  H  -3.624   3.420  -9.769 1.00 . A A .   4 LEU HB2  1 1 
        8 18257 1 1   7 LEU HB3  H  -4.999   4.490 -10.034 1.00 . A A .   4 LEU HB3  1 1 
        8 18258 1 1   7 LEU HD11 H  -7.150   2.352  -8.870 1.00 . A A .   4 LEU HD11 1 1 
        8 18259 1 1   7 LEU HD12 H  -7.082   3.227  -7.340 1.00 . A A .   4 LEU HD12 1 1 
        8 18260 1 1   7 LEU HD13 H  -7.076   4.114  -8.864 1.00 . A A .   4 LEU HD13 1 1 
        8 18261 1 1   7 LEU HD21 H  -5.356   1.017  -8.396 1.00 . A A .   4 LEU HD21 1 1 
        8 18262 1 1   7 LEU HD22 H  -3.713   1.643  -8.266 1.00 . A A .   4 LEU HD22 1 1 
        8 18263 1 1   7 LEU HD23 H  -4.795   1.710  -6.875 1.00 . A A .   4 LEU HD23 1 1 
        8 18264 1 1   7 LEU HG   H  -4.845   3.886  -7.698 1.00 . A A .   4 LEU HG   1 1 
        8 18265 1 1   7 LEU N    N  -4.417   1.334 -10.950 1.00 . A A .   4 LEU N    1 1 
        8 18266 1 1   7 LEU O    O  -6.071   3.889 -12.729 1.00 . A A .   4 LEU O    1 1 
        8 18267 1 1   8 LYS C    C  -4.622   3.345 -15.221 1.00 . A A .   5 LYS C    1 1 
        8 18268 1 1   8 LYS CA   C  -3.694   3.912 -14.152 1.00 . A A .   5 LYS CA   1 1 
        8 18269 1 1   8 LYS CB   C  -2.236   3.745 -14.587 1.00 . A A .   5 LYS CB   1 1 
        8 18270 1 1   8 LYS CD   C  -1.221   5.998 -15.038 1.00 . A A .   5 LYS CD   1 1 
        8 18271 1 1   8 LYS CE   C  -2.423   6.923 -14.922 1.00 . A A .   5 LYS CE   1 1 
        8 18272 1 1   8 LYS CG   C  -1.317   4.836 -14.064 1.00 . A A .   5 LYS CG   1 1 
        8 18273 1 1   8 LYS H    H  -3.178   2.772 -12.445 1.00 . A A .   5 LYS H    1 1 
        8 18274 1 1   8 LYS HA   H  -3.906   4.964 -14.030 1.00 . A A .   5 LYS HA   1 1 
        8 18275 1 1   8 LYS HB2  H  -1.872   2.794 -14.227 1.00 . A A .   5 LYS HB2  1 1 
        8 18276 1 1   8 LYS HB3  H  -2.192   3.753 -15.666 1.00 . A A .   5 LYS HB3  1 1 
        8 18277 1 1   8 LYS HD2  H  -0.325   6.562 -14.825 1.00 . A A .   5 LYS HD2  1 1 
        8 18278 1 1   8 LYS HD3  H  -1.172   5.609 -16.046 1.00 . A A .   5 LYS HD3  1 1 
        8 18279 1 1   8 LYS HE2  H  -3.205   6.558 -15.570 1.00 . A A .   5 LYS HE2  1 1 
        8 18280 1 1   8 LYS HE3  H  -2.770   6.914 -13.899 1.00 . A A .   5 LYS HE3  1 1 
        8 18281 1 1   8 LYS HG2  H  -1.703   5.199 -13.124 1.00 . A A .   5 LYS HG2  1 1 
        8 18282 1 1   8 LYS HG3  H  -0.330   4.421 -13.915 1.00 . A A .   5 LYS HG3  1 1 
        8 18283 1 1   8 LYS HZ1  H  -2.471   8.988 -14.608 1.00 . A A .   5 LYS HZ1  1 1 
        8 18284 1 1   8 LYS HZ2  H  -1.054   8.441 -15.354 1.00 . A A .   5 LYS HZ2  1 1 
        8 18285 1 1   8 LYS HZ3  H  -2.491   8.542 -16.240 1.00 . A A .   5 LYS HZ3  1 1 
        8 18286 1 1   8 LYS N    N  -3.917   3.258 -12.869 1.00 . A A .   5 LYS N    1 1 
        8 18287 1 1   8 LYS NZ   N  -2.086   8.321 -15.308 1.00 . A A .   5 LYS NZ   1 1 
        8 18288 1 1   8 LYS O    O  -5.188   4.087 -16.024 1.00 . A A .   5 LYS O    1 1 
        8 18289 1 1   9 HIS C    C  -7.075   1.854 -16.075 1.00 . A A .   6 HIS C    1 1 
        8 18290 1 1   9 HIS CA   C  -5.637   1.358 -16.195 1.00 . A A .   6 HIS CA   1 1 
        8 18291 1 1   9 HIS CB   C  -5.590  -0.157 -15.994 1.00 . A A .   6 HIS CB   1 1 
        8 18292 1 1   9 HIS CD2  C  -6.167  -1.951 -17.776 1.00 . A A .   6 HIS CD2  1 1 
        8 18293 1 1   9 HIS CE1  C  -4.570  -1.504 -19.210 1.00 . A A .   6 HIS CE1  1 1 
        8 18294 1 1   9 HIS CG   C  -5.442  -0.926 -17.271 1.00 . A A .   6 HIS CG   1 1 
        8 18295 1 1   9 HIS H    H  -4.298   1.486 -14.561 1.00 . A A .   6 HIS H    1 1 
        8 18296 1 1   9 HIS HA   H  -5.270   1.593 -17.182 1.00 . A A .   6 HIS HA   1 1 
        8 18297 1 1   9 HIS HB2  H  -4.751  -0.404 -15.360 1.00 . A A .   6 HIS HB2  1 1 
        8 18298 1 1   9 HIS HB3  H  -6.504  -0.479 -15.516 1.00 . A A .   6 HIS HB3  1 1 
        8 18299 1 1   9 HIS HD1  H  -3.758   0.020 -18.113 1.00 . A A .   6 HIS HD1  1 1 
        8 18300 1 1   9 HIS HD2  H  -7.029  -2.416 -17.317 1.00 . A A .   6 HIS HD2  1 1 
        8 18301 1 1   9 HIS HE1  H  -3.932  -1.536 -20.081 1.00 . A A .   6 HIS HE1  1 1 
        8 18302 1 1   9 HIS N    N  -4.775   2.024 -15.225 1.00 . A A .   6 HIS N    1 1 
        8 18303 1 1   9 HIS ND1  N  -4.448  -0.671 -18.192 1.00 . A A .   6 HIS ND1  1 1 
        8 18304 1 1   9 HIS NE2  N  -5.605  -2.292 -18.982 1.00 . A A .   6 HIS NE2  1 1 
        8 18305 1 1   9 HIS O    O  -7.793   1.950 -17.071 1.00 . A A .   6 HIS O    1 1 
        8 18306 1 1  10 ILE C    C  -9.164   3.852 -15.488 1.00 . A A .   7 ILE C    1 1 
        8 18307 1 1  10 ILE CA   C  -8.839   2.653 -14.603 1.00 . A A .   7 ILE CA   1 1 
        8 18308 1 1  10 ILE CB   C  -9.032   3.051 -13.128 1.00 . A A .   7 ILE CB   1 1 
        8 18309 1 1  10 ILE CD1  C  -9.628   0.691 -12.384 1.00 . A A .   7 ILE CD1  1 1 
        8 18310 1 1  10 ILE CG1  C  -8.699   1.872 -12.211 1.00 . A A .   7 ILE CG1  1 1 
        8 18311 1 1  10 ILE CG2  C -10.457   3.528 -12.889 1.00 . A A .   7 ILE CG2  1 1 
        8 18312 1 1  10 ILE H    H  -6.869   2.069 -14.099 1.00 . A A .   7 ILE H    1 1 
        8 18313 1 1  10 ILE HA   H  -9.529   1.853 -14.832 1.00 . A A .   7 ILE HA   1 1 
        8 18314 1 1  10 ILE HB   H  -8.363   3.869 -12.908 1.00 . A A .   7 ILE HB   1 1 
        8 18315 1 1  10 ILE HD11 H -10.115   0.477 -11.444 1.00 . A A .   7 ILE HD11 1 1 
        8 18316 1 1  10 ILE HD12 H -10.372   0.925 -13.131 1.00 . A A .   7 ILE HD12 1 1 
        8 18317 1 1  10 ILE HD13 H  -9.059  -0.171 -12.699 1.00 . A A .   7 ILE HD13 1 1 
        8 18318 1 1  10 ILE HG12 H  -7.695   1.537 -12.417 1.00 . A A .   7 ILE HG12 1 1 
        8 18319 1 1  10 ILE HG13 H  -8.761   2.197 -11.182 1.00 . A A .   7 ILE HG13 1 1 
        8 18320 1 1  10 ILE HG21 H -11.150   2.764 -13.207 1.00 . A A .   7 ILE HG21 1 1 
        8 18321 1 1  10 ILE HG22 H -10.598   3.728 -11.838 1.00 . A A .   7 ILE HG22 1 1 
        8 18322 1 1  10 ILE HG23 H -10.633   4.432 -13.454 1.00 . A A .   7 ILE HG23 1 1 
        8 18323 1 1  10 ILE N    N  -7.488   2.167 -14.852 1.00 . A A .   7 ILE N    1 1 
        8 18324 1 1  10 ILE O    O -10.234   3.918 -16.093 1.00 . A A .   7 ILE O    1 1 
        8 18325 1 1  11 ILE C    C  -8.251   5.678 -17.857 1.00 . A A .   8 ILE C    1 1 
        8 18326 1 1  11 ILE CA   C  -8.417   5.991 -16.374 1.00 . A A .   8 ILE CA   1 1 
        8 18327 1 1  11 ILE CB   C  -7.424   7.100 -15.980 1.00 . A A .   8 ILE CB   1 1 
        8 18328 1 1  11 ILE CD1  C  -6.354   6.641 -13.717 1.00 . A A .   8 ILE CD1  1 1 
        8 18329 1 1  11 ILE CG1  C  -7.465   7.339 -14.470 1.00 . A A .   8 ILE CG1  1 1 
        8 18330 1 1  11 ILE CG2  C  -7.737   8.384 -16.734 1.00 . A A .   8 ILE CG2  1 1 
        8 18331 1 1  11 ILE H    H  -7.399   4.686 -15.055 1.00 . A A .   8 ILE H    1 1 
        8 18332 1 1  11 ILE HA   H  -9.420   6.357 -16.204 1.00 . A A .   8 ILE HA   1 1 
        8 18333 1 1  11 ILE HB   H  -6.432   6.780 -16.260 1.00 . A A .   8 ILE HB   1 1 
        8 18334 1 1  11 ILE HD11 H  -5.834   5.970 -14.384 1.00 . A A .   8 ILE HD11 1 1 
        8 18335 1 1  11 ILE HD12 H  -5.662   7.375 -13.332 1.00 . A A .   8 ILE HD12 1 1 
        8 18336 1 1  11 ILE HD13 H  -6.774   6.078 -12.896 1.00 . A A .   8 ILE HD13 1 1 
        8 18337 1 1  11 ILE HG12 H  -7.381   8.397 -14.276 1.00 . A A .   8 ILE HG12 1 1 
        8 18338 1 1  11 ILE HG13 H  -8.407   6.980 -14.082 1.00 . A A .   8 ILE HG13 1 1 
        8 18339 1 1  11 ILE HG21 H  -6.816   8.836 -17.073 1.00 . A A .   8 ILE HG21 1 1 
        8 18340 1 1  11 ILE HG22 H  -8.362   8.158 -17.586 1.00 . A A .   8 ILE HG22 1 1 
        8 18341 1 1  11 ILE HG23 H  -8.255   9.069 -16.079 1.00 . A A .   8 ILE HG23 1 1 
        8 18342 1 1  11 ILE N    N  -8.232   4.796 -15.560 1.00 . A A .   8 ILE N    1 1 
        8 18343 1 1  11 ILE O    O  -9.111   6.009 -18.674 1.00 . A A .   8 ILE O    1 1 
        8 18344 1 1  12 THR C    C  -8.032   3.928 -20.206 1.00 . A A .   9 THR C    1 1 
        8 18345 1 1  12 THR CA   C  -6.859   4.676 -19.584 1.00 . A A .   9 THR CA   1 1 
        8 18346 1 1  12 THR CB   C  -5.593   3.804 -19.693 1.00 . A A .   9 THR CB   1 1 
        8 18347 1 1  12 THR CG2  C  -5.395   3.315 -21.120 1.00 . A A .   9 THR CG2  1 1 
        8 18348 1 1  12 THR H    H  -6.491   4.798 -17.503 1.00 . A A .   9 THR H    1 1 
        8 18349 1 1  12 THR HA   H  -6.691   5.588 -20.138 1.00 . A A .   9 THR HA   1 1 
        8 18350 1 1  12 THR HB   H  -5.709   2.946 -19.047 1.00 . A A .   9 THR HB   1 1 
        8 18351 1 1  12 THR HG1  H  -3.664   3.997 -19.332 1.00 . A A .   9 THR HG1  1 1 
        8 18352 1 1  12 THR HG21 H  -4.457   2.784 -21.191 1.00 . A A .   9 THR HG21 1 1 
        8 18353 1 1  12 THR HG22 H  -6.205   2.653 -21.389 1.00 . A A .   9 THR HG22 1 1 
        8 18354 1 1  12 THR HG23 H  -5.382   4.161 -21.792 1.00 . A A .   9 THR HG23 1 1 
        8 18355 1 1  12 THR N    N  -7.138   5.035 -18.199 1.00 . A A .   9 THR N    1 1 
        8 18356 1 1  12 THR O    O  -8.356   4.124 -21.378 1.00 . A A .   9 THR O    1 1 
        8 18357 1 1  12 THR OG1  O  -4.446   4.552 -19.276 1.00 . A A .   9 THR OG1  1 1 
        8 18358 1 1  13 LEU C    C -10.866   3.200 -20.507 1.00 . A A .  10 LEU C    1 1 
        8 18359 1 1  13 LEU CA   C  -9.808   2.293 -19.887 1.00 . A A .  10 LEU CA   1 1 
        8 18360 1 1  13 LEU CB   C -10.417   1.492 -18.735 1.00 . A A .  10 LEU CB   1 1 
        8 18361 1 1  13 LEU CD1  C -11.052  -0.620 -19.926 1.00 . A A .  10 LEU CD1  1 1 
        8 18362 1 1  13 LEU CD2  C  -8.755  -0.369 -18.969 1.00 . A A .  10 LEU CD2  1 1 
        8 18363 1 1  13 LEU CG   C -10.227  -0.024 -18.797 1.00 . A A .  10 LEU CG   1 1 
        8 18364 1 1  13 LEU H    H  -8.364   2.958 -18.490 1.00 . A A .  10 LEU H    1 1 
        8 18365 1 1  13 LEU HA   H  -9.451   1.608 -20.642 1.00 . A A .  10 LEU HA   1 1 
        8 18366 1 1  13 LEU HB2  H  -9.973   1.844 -17.817 1.00 . A A .  10 LEU HB2  1 1 
        8 18367 1 1  13 LEU HB3  H -11.479   1.693 -18.720 1.00 . A A .  10 LEU HB3  1 1 
        8 18368 1 1  13 LEU HD11 H -11.808  -1.272 -19.514 1.00 . A A .  10 LEU HD11 1 1 
        8 18369 1 1  13 LEU HD12 H -11.526   0.175 -20.484 1.00 . A A .  10 LEU HD12 1 1 
        8 18370 1 1  13 LEU HD13 H -10.408  -1.186 -20.583 1.00 . A A .  10 LEU HD13 1 1 
        8 18371 1 1  13 LEU HD21 H  -8.649  -1.436 -19.104 1.00 . A A .  10 LEU HD21 1 1 
        8 18372 1 1  13 LEU HD22 H  -8.364   0.143 -19.835 1.00 . A A .  10 LEU HD22 1 1 
        8 18373 1 1  13 LEU HD23 H  -8.207  -0.062 -18.091 1.00 . A A .  10 LEU HD23 1 1 
        8 18374 1 1  13 LEU HG   H -10.568  -0.461 -17.868 1.00 . A A .  10 LEU HG   1 1 
        8 18375 1 1  13 LEU N    N  -8.668   3.071 -19.414 1.00 . A A .  10 LEU N    1 1 
        8 18376 1 1  13 LEU O    O -11.515   2.835 -21.486 1.00 . A A .  10 LEU O    1 1 
        8 18377 1 1  14 GLY C    C -11.545   6.022 -21.705 1.00 . A A .  11 GLY C    1 1 
        8 18378 1 1  14 GLY CA   C -12.012   5.328 -20.441 1.00 . A A .  11 GLY CA   1 1 
        8 18379 1 1  14 GLY H    H -10.487   4.624 -19.152 1.00 . A A .  11 GLY H    1 1 
        8 18380 1 1  14 GLY HA2  H -12.929   4.799 -20.651 1.00 . A A .  11 GLY HA2  1 1 
        8 18381 1 1  14 GLY HA3  H -12.205   6.075 -19.685 1.00 . A A .  11 GLY HA3  1 1 
        8 18382 1 1  14 GLY N    N -11.033   4.386 -19.930 1.00 . A A .  11 GLY N    1 1 
        8 18383 1 1  14 GLY O    O -12.240   6.010 -22.720 1.00 . A A .  11 GLY O    1 1 
        8 18384 1 1  15 GLN C    C  -9.684   6.404 -23.993 1.00 . A A .  12 GLN C    1 1 
        8 18385 1 1  15 GLN CA   C  -9.807   7.334 -22.791 1.00 . A A .  12 GLN CA   1 1 
        8 18386 1 1  15 GLN CB   C  -8.437   7.920 -22.442 1.00 . A A .  12 GLN CB   1 1 
        8 18387 1 1  15 GLN CD   C  -7.463   9.681 -20.914 1.00 . A A .  12 GLN CD   1 1 
        8 18388 1 1  15 GLN CG   C  -8.494   9.367 -21.981 1.00 . A A .  12 GLN CG   1 1 
        8 18389 1 1  15 GLN H    H  -9.857   6.605 -20.805 1.00 . A A .  12 GLN H    1 1 
        8 18390 1 1  15 GLN HA   H -10.479   8.141 -23.043 1.00 . A A .  12 GLN HA   1 1 
        8 18391 1 1  15 GLN HB2  H  -7.998   7.329 -21.652 1.00 . A A .  12 GLN HB2  1 1 
        8 18392 1 1  15 GLN HB3  H  -7.804   7.867 -23.315 1.00 . A A .  12 GLN HB3  1 1 
        8 18393 1 1  15 GLN HE21 H  -8.474   8.601 -19.585 1.00 . A A .  12 GLN HE21 1 1 
        8 18394 1 1  15 GLN HE22 H  -7.024   9.341 -19.006 1.00 . A A .  12 GLN HE22 1 1 
        8 18395 1 1  15 GLN HG2  H  -8.316  10.009 -22.830 1.00 . A A .  12 GLN HG2  1 1 
        8 18396 1 1  15 GLN HG3  H  -9.477   9.565 -21.580 1.00 . A A .  12 GLN HG3  1 1 
        8 18397 1 1  15 GLN N    N -10.364   6.630 -21.643 1.00 . A A .  12 GLN N    1 1 
        8 18398 1 1  15 GLN NE2  N  -7.675   9.155 -19.713 1.00 . A A .  12 GLN NE2  1 1 
        8 18399 1 1  15 GLN O    O  -9.948   6.801 -25.128 1.00 . A A .  12 GLN O    1 1 
        8 18400 1 1  15 GLN OE1  O  -6.487  10.388 -21.167 1.00 . A A .  12 GLN OE1  1 1 
        8 18401 1 1  16 VAL C    C -10.397   4.051 -25.625 1.00 . A A .  13 VAL C    1 1 
        8 18402 1 1  16 VAL CA   C  -9.123   4.176 -24.797 1.00 . A A .  13 VAL CA   1 1 
        8 18403 1 1  16 VAL CB   C  -8.756   2.793 -24.226 1.00 . A A .  13 VAL CB   1 1 
        8 18404 1 1  16 VAL CG1  C  -8.963   1.710 -25.275 1.00 . A A .  13 VAL CG1  1 1 
        8 18405 1 1  16 VAL CG2  C  -7.322   2.789 -23.720 1.00 . A A .  13 VAL CG2  1 1 
        8 18406 1 1  16 VAL H    H  -9.085   4.907 -22.811 1.00 . A A .  13 VAL H    1 1 
        8 18407 1 1  16 VAL HA   H  -8.318   4.502 -25.440 1.00 . A A .  13 VAL HA   1 1 
        8 18408 1 1  16 VAL HB   H  -9.411   2.585 -23.393 1.00 . A A .  13 VAL HB   1 1 
        8 18409 1 1  16 VAL HG11 H  -8.248   0.917 -25.119 1.00 . A A .  13 VAL HG11 1 1 
        8 18410 1 1  16 VAL HG12 H  -9.965   1.314 -25.190 1.00 . A A .  13 VAL HG12 1 1 
        8 18411 1 1  16 VAL HG13 H  -8.825   2.132 -26.260 1.00 . A A .  13 VAL HG13 1 1 
        8 18412 1 1  16 VAL HG21 H  -7.199   2.001 -22.992 1.00 . A A .  13 VAL HG21 1 1 
        8 18413 1 1  16 VAL HG22 H  -6.649   2.622 -24.548 1.00 . A A .  13 VAL HG22 1 1 
        8 18414 1 1  16 VAL HG23 H  -7.099   3.741 -23.262 1.00 . A A .  13 VAL HG23 1 1 
        8 18415 1 1  16 VAL N    N  -9.280   5.164 -23.736 1.00 . A A .  13 VAL N    1 1 
        8 18416 1 1  16 VAL O    O -10.343   3.885 -26.844 1.00 . A A .  13 VAL O    1 1 
        8 18417 1 1  17 ILE C    C -13.091   5.251 -26.503 1.00 . A A .  14 ILE C    1 1 
        8 18418 1 1  17 ILE CA   C -12.829   4.029 -25.630 1.00 . A A .  14 ILE CA   1 1 
        8 18419 1 1  17 ILE CB   C -13.983   3.876 -24.621 1.00 . A A .  14 ILE CB   1 1 
        8 18420 1 1  17 ILE CD1  C -14.635   2.574 -22.533 1.00 . A A .  14 ILE CD1  1 1 
        8 18421 1 1  17 ILE CG1  C -13.801   2.601 -23.795 1.00 . A A .  14 ILE CG1  1 1 
        8 18422 1 1  17 ILE CG2  C -15.321   3.858 -25.345 1.00 . A A .  14 ILE CG2  1 1 
        8 18423 1 1  17 ILE H    H -11.519   4.264 -23.985 1.00 . A A .  14 ILE H    1 1 
        8 18424 1 1  17 ILE HA   H -12.807   3.149 -26.257 1.00 . A A .  14 ILE HA   1 1 
        8 18425 1 1  17 ILE HB   H -13.969   4.729 -23.960 1.00 . A A .  14 ILE HB   1 1 
        8 18426 1 1  17 ILE HD11 H -15.594   3.032 -22.726 1.00 . A A .  14 ILE HD11 1 1 
        8 18427 1 1  17 ILE HD12 H -14.782   1.551 -22.220 1.00 . A A .  14 ILE HD12 1 1 
        8 18428 1 1  17 ILE HD13 H -14.125   3.120 -21.753 1.00 . A A .  14 ILE HD13 1 1 
        8 18429 1 1  17 ILE HG12 H -14.080   1.748 -24.394 1.00 . A A .  14 ILE HG12 1 1 
        8 18430 1 1  17 ILE HG13 H -12.763   2.511 -23.509 1.00 . A A .  14 ILE HG13 1 1 
        8 18431 1 1  17 ILE HG21 H -15.334   3.048 -26.058 1.00 . A A .  14 ILE HG21 1 1 
        8 18432 1 1  17 ILE HG22 H -16.116   3.719 -24.627 1.00 . A A .  14 ILE HG22 1 1 
        8 18433 1 1  17 ILE HG23 H -15.463   4.796 -25.862 1.00 . A A .  14 ILE HG23 1 1 
        8 18434 1 1  17 ILE N    N -11.541   4.131 -24.955 1.00 . A A .  14 ILE N    1 1 
        8 18435 1 1  17 ILE O    O -13.712   5.149 -27.562 1.00 . A A .  14 ILE O    1 1 
        8 18436 1 1  18 HIS C    C -11.989   7.630 -28.091 1.00 . A A .  15 HIS C    1 1 
        8 18437 1 1  18 HIS CA   C -12.794   7.649 -26.795 1.00 . A A .  15 HIS CA   1 1 
        8 18438 1 1  18 HIS CB   C -12.375   8.845 -25.939 1.00 . A A .  15 HIS CB   1 1 
        8 18439 1 1  18 HIS CD2  C -14.457  10.383 -26.103 1.00 . A A .  15 HIS CD2  1 1 
        8 18440 1 1  18 HIS CE1  C -13.473  12.168 -26.911 1.00 . A A .  15 HIS CE1  1 1 
        8 18441 1 1  18 HIS CG   C -13.141  10.096 -26.240 1.00 . A A .  15 HIS CG   1 1 
        8 18442 1 1  18 HIS H    H -12.127   6.424 -25.203 1.00 . A A .  15 HIS H    1 1 
        8 18443 1 1  18 HIS HA   H -13.841   7.741 -27.038 1.00 . A A .  15 HIS HA   1 1 
        8 18444 1 1  18 HIS HB2  H -12.529   8.604 -24.897 1.00 . A A .  15 HIS HB2  1 1 
        8 18445 1 1  18 HIS HB3  H -11.327   9.048 -26.105 1.00 . A A .  15 HIS HB3  1 1 
        8 18446 1 1  18 HIS HD1  H -11.602  11.342 -26.960 1.00 . A A .  15 HIS HD1  1 1 
        8 18447 1 1  18 HIS HD2  H -15.223   9.718 -25.729 1.00 . A A .  15 HIS HD2  1 1 
        8 18448 1 1  18 HIS HE1  H -13.304  13.163 -27.293 1.00 . A A .  15 HIS HE1  1 1 
        8 18449 1 1  18 HIS N    N -12.613   6.407 -26.053 1.00 . A A .  15 HIS N    1 1 
        8 18450 1 1  18 HIS ND1  N -12.553  11.234 -26.750 1.00 . A A .  15 HIS ND1  1 1 
        8 18451 1 1  18 HIS NE2  N -14.638  11.676 -26.526 1.00 . A A .  15 HIS NE2  1 1 
        8 18452 1 1  18 HIS O    O -12.495   7.991 -29.154 1.00 . A A .  15 HIS O    1 1 
        8 18453 1 1  19 LYS C    C -10.205   5.938 -30.034 1.00 . A A .  16 LYS C    1 1 
        8 18454 1 1  19 LYS CA   C  -9.858   7.140 -29.160 1.00 . A A .  16 LYS CA   1 1 
        8 18455 1 1  19 LYS CB   C  -8.395   7.057 -28.719 1.00 . A A .  16 LYS CB   1 1 
        8 18456 1 1  19 LYS CD   C  -6.831   6.049 -27.031 1.00 . A A .  16 LYS CD   1 1 
        8 18457 1 1  19 LYS CE   C  -7.115   6.897 -25.801 1.00 . A A .  16 LYS CE   1 1 
        8 18458 1 1  19 LYS CG   C  -8.085   5.840 -27.864 1.00 . A A .  16 LYS CG   1 1 
        8 18459 1 1  19 LYS H    H -10.387   6.932 -27.121 1.00 . A A .  16 LYS H    1 1 
        8 18460 1 1  19 LYS HA   H -10.001   8.041 -29.736 1.00 . A A .  16 LYS HA   1 1 
        8 18461 1 1  19 LYS HB2  H  -7.768   7.022 -29.598 1.00 . A A .  16 LYS HB2  1 1 
        8 18462 1 1  19 LYS HB3  H  -8.152   7.942 -28.149 1.00 . A A .  16 LYS HB3  1 1 
        8 18463 1 1  19 LYS HD2  H  -6.457   5.087 -26.712 1.00 . A A .  16 LYS HD2  1 1 
        8 18464 1 1  19 LYS HD3  H  -6.086   6.545 -27.636 1.00 . A A .  16 LYS HD3  1 1 
        8 18465 1 1  19 LYS HE2  H  -7.941   7.557 -26.017 1.00 . A A .  16 LYS HE2  1 1 
        8 18466 1 1  19 LYS HE3  H  -7.380   6.244 -24.983 1.00 . A A .  16 LYS HE3  1 1 
        8 18467 1 1  19 LYS HG2  H  -8.918   5.655 -27.202 1.00 . A A .  16 LYS HG2  1 1 
        8 18468 1 1  19 LYS HG3  H  -7.939   4.986 -28.510 1.00 . A A .  16 LYS HG3  1 1 
        8 18469 1 1  19 LYS HZ1  H  -6.039   8.687 -25.754 1.00 . A A .  16 LYS HZ1  1 1 
        8 18470 1 1  19 LYS HZ2  H  -5.844   7.735 -24.370 1.00 . A A .  16 LYS HZ2  1 1 
        8 18471 1 1  19 LYS HZ3  H  -5.066   7.305 -25.809 1.00 . A A .  16 LYS HZ3  1 1 
        8 18472 1 1  19 LYS N    N -10.733   7.207 -27.996 1.00 . A A .  16 LYS N    1 1 
        8 18473 1 1  19 LYS NZ   N  -5.933   7.713 -25.406 1.00 . A A .  16 LYS NZ   1 1 
        8 18474 1 1  19 LYS O    O -10.084   5.993 -31.257 1.00 . A A .  16 LYS O    1 1 
        8 18475 1 1  20 ARG C    C -12.056   3.936 -31.182 1.00 . A A .  17 ARG C    1 1 
        8 18476 1 1  20 ARG CA   C -11.004   3.641 -30.117 1.00 . A A .  17 ARG CA   1 1 
        8 18477 1 1  20 ARG CB   C -11.530   2.585 -29.144 1.00 . A A .  17 ARG CB   1 1 
        8 18478 1 1  20 ARG CD   C -10.330   0.419 -29.573 1.00 . A A .  17 ARG CD   1 1 
        8 18479 1 1  20 ARG CG   C -10.461   1.622 -28.653 1.00 . A A .  17 ARG CG   1 1 
        8 18480 1 1  20 ARG CZ   C  -8.656  -1.281 -30.166 1.00 . A A .  17 ARG CZ   1 1 
        8 18481 1 1  20 ARG H    H -10.714   4.873 -28.420 1.00 . A A .  17 ARG H    1 1 
        8 18482 1 1  20 ARG HA   H -10.116   3.262 -30.600 1.00 . A A .  17 ARG HA   1 1 
        8 18483 1 1  20 ARG HB2  H -11.956   3.083 -28.285 1.00 . A A .  17 ARG HB2  1 1 
        8 18484 1 1  20 ARG HB3  H -12.301   2.011 -29.636 1.00 . A A .  17 ARG HB3  1 1 
        8 18485 1 1  20 ARG HD2  H -11.109  -0.289 -29.331 1.00 . A A .  17 ARG HD2  1 1 
        8 18486 1 1  20 ARG HD3  H -10.449   0.749 -30.594 1.00 . A A .  17 ARG HD3  1 1 
        8 18487 1 1  20 ARG HE   H  -8.415   0.116 -28.763 1.00 . A A .  17 ARG HE   1 1 
        8 18488 1 1  20 ARG HG2  H  -9.513   2.139 -28.618 1.00 . A A .  17 ARG HG2  1 1 
        8 18489 1 1  20 ARG HG3  H -10.724   1.281 -27.663 1.00 . A A .  17 ARG HG3  1 1 
        8 18490 1 1  20 ARG HH11 H -10.374  -1.375 -31.225 1.00 . A A .  17 ARG HH11 1 1 
        8 18491 1 1  20 ARG HH12 H  -9.185  -2.567 -31.632 1.00 . A A .  17 ARG HH12 1 1 
        8 18492 1 1  20 ARG HH21 H  -6.841  -1.449 -29.291 1.00 . A A .  17 ARG HH21 1 1 
        8 18493 1 1  20 ARG HH22 H  -7.176  -2.609 -30.531 1.00 . A A .  17 ARG HH22 1 1 
        8 18494 1 1  20 ARG N    N -10.639   4.855 -29.397 1.00 . A A .  17 ARG N    1 1 
        8 18495 1 1  20 ARG NE   N  -9.033  -0.238 -29.434 1.00 . A A .  17 ARG NE   1 1 
        8 18496 1 1  20 ARG NH1  N  -9.472  -1.782 -31.082 1.00 . A A .  17 ARG NH1  1 1 
        8 18497 1 1  20 ARG NH2  N  -7.459  -1.824 -29.981 1.00 . A A .  17 ARG NH2  1 1 
        8 18498 1 1  20 ARG O    O -11.904   3.554 -32.342 1.00 . A A .  17 ARG O    1 1 
        8 18499 1 1  21 CYS C    C -13.786   6.104 -32.620 1.00 . A A .  18 CYS C    1 1 
        8 18500 1 1  21 CYS CA   C -14.202   4.963 -31.698 1.00 . A A .  18 CYS CA   1 1 
        8 18501 1 1  21 CYS CB   C -15.459   5.353 -30.919 1.00 . A A .  18 CYS CB   1 1 
        8 18502 1 1  21 CYS H    H -13.188   4.895 -29.841 1.00 . A A .  18 CYS H    1 1 
        8 18503 1 1  21 CYS HA   H -14.416   4.092 -32.298 1.00 . A A .  18 CYS HA   1 1 
        8 18504 1 1  21 CYS HB2  H -16.234   5.632 -31.617 1.00 . A A .  18 CYS HB2  1 1 
        8 18505 1 1  21 CYS HB3  H -15.793   4.504 -30.341 1.00 . A A .  18 CYS HB3  1 1 
        8 18506 1 1  21 CYS HG   H -14.971   6.240 -28.579 1.00 . A A .  18 CYS HG   1 1 
        8 18507 1 1  21 CYS N    N -13.123   4.618 -30.779 1.00 . A A .  18 CYS N    1 1 
        8 18508 1 1  21 CYS O    O -14.191   6.156 -33.781 1.00 . A A .  18 CYS O    1 1 
        8 18509 1 1  21 CYS SG   S -15.222   6.737 -29.780 1.00 . A A .  18 CYS SG   1 1 
        8 18510 1 1  22 GLU C    C -11.851   7.704 -34.168 1.00 . A A .  19 GLU C    1 1 
        8 18511 1 1  22 GLU CA   C -12.509   8.161 -32.870 1.00 . A A .  19 GLU CA   1 1 
        8 18512 1 1  22 GLU CB   C -11.521   8.993 -32.049 1.00 . A A .  19 GLU CB   1 1 
        8 18513 1 1  22 GLU CD   C -12.262  11.231 -32.955 1.00 . A A .  19 GLU CD   1 1 
        8 18514 1 1  22 GLU CG   C -11.100  10.284 -32.730 1.00 . A A .  19 GLU CG   1 1 
        8 18515 1 1  22 GLU H    H -12.689   6.923 -31.162 1.00 . A A .  19 GLU H    1 1 
        8 18516 1 1  22 GLU HA   H -13.366   8.772 -33.110 1.00 . A A .  19 GLU HA   1 1 
        8 18517 1 1  22 GLU HB2  H -11.977   9.241 -31.102 1.00 . A A .  19 GLU HB2  1 1 
        8 18518 1 1  22 GLU HB3  H -10.635   8.401 -31.868 1.00 . A A .  19 GLU HB3  1 1 
        8 18519 1 1  22 GLU HG2  H -10.366  10.780 -32.112 1.00 . A A .  19 GLU HG2  1 1 
        8 18520 1 1  22 GLU HG3  H -10.659  10.044 -33.687 1.00 . A A .  19 GLU HG3  1 1 
        8 18521 1 1  22 GLU N    N -12.977   7.019 -32.094 1.00 . A A .  19 GLU N    1 1 
        8 18522 1 1  22 GLU O    O -11.956   8.370 -35.197 1.00 . A A .  19 GLU O    1 1 
        8 18523 1 1  22 GLU OE1  O -12.519  12.077 -32.073 1.00 . A A .  19 GLU OE1  1 1 
        8 18524 1 1  22 GLU OE2  O -12.916  11.126 -34.014 1.00 . A A .  19 GLU OE2  1 1 
        8 18525 1 1  23 GLU C    C -11.491   5.346 -36.222 1.00 . A A .  20 GLU C    1 1 
        8 18526 1 1  23 GLU CA   C -10.495   6.017 -35.281 1.00 . A A .  20 GLU CA   1 1 
        8 18527 1 1  23 GLU CB   C  -9.422   5.012 -34.856 1.00 . A A .  20 GLU CB   1 1 
        8 18528 1 1  23 GLU CD   C  -7.575   3.458 -35.600 1.00 . A A .  20 GLU CD   1 1 
        8 18529 1 1  23 GLU CG   C  -8.777   4.281 -36.021 1.00 . A A .  20 GLU CG   1 1 
        8 18530 1 1  23 GLU H    H -11.124   6.077 -33.261 1.00 . A A .  20 GLU H    1 1 
        8 18531 1 1  23 GLU HA   H -10.021   6.835 -35.802 1.00 . A A .  20 GLU HA   1 1 
        8 18532 1 1  23 GLU HB2  H  -8.649   5.537 -34.314 1.00 . A A .  20 GLU HB2  1 1 
        8 18533 1 1  23 GLU HB3  H  -9.872   4.279 -34.203 1.00 . A A .  20 GLU HB3  1 1 
        8 18534 1 1  23 GLU HG2  H  -9.507   3.621 -36.465 1.00 . A A .  20 GLU HG2  1 1 
        8 18535 1 1  23 GLU HG3  H  -8.458   5.008 -36.754 1.00 . A A .  20 GLU HG3  1 1 
        8 18536 1 1  23 GLU N    N -11.171   6.562 -34.110 1.00 . A A .  20 GLU N    1 1 
        8 18537 1 1  23 GLU O    O -11.438   5.535 -37.437 1.00 . A A .  20 GLU O    1 1 
        8 18538 1 1  23 GLU OE1  O  -6.461   3.741 -36.090 1.00 . A A .  20 GLU OE1  1 1 
        8 18539 1 1  23 GLU OE2  O  -7.747   2.531 -34.781 1.00 . A A .  20 GLU OE2  1 1 
        8 18540 1 1  24 MET C    C -14.127   4.824 -37.378 1.00 . A A .  21 MET C    1 1 
        8 18541 1 1  24 MET CA   C -13.408   3.862 -36.438 1.00 . A A .  21 MET CA   1 1 
        8 18542 1 1  24 MET CB   C -14.420   3.178 -35.517 1.00 . A A .  21 MET CB   1 1 
        8 18543 1 1  24 MET CE   C -16.077  -0.001 -35.625 1.00 . A A .  21 MET CE   1 1 
        8 18544 1 1  24 MET CG   C -14.012   1.773 -35.103 1.00 . A A .  21 MET CG   1 1 
        8 18545 1 1  24 MET H    H -12.391   4.449 -34.677 1.00 . A A .  21 MET H    1 1 
        8 18546 1 1  24 MET HA   H -12.905   3.110 -37.028 1.00 . A A .  21 MET HA   1 1 
        8 18547 1 1  24 MET HB2  H -14.537   3.773 -34.625 1.00 . A A .  21 MET HB2  1 1 
        8 18548 1 1  24 MET HB3  H -15.370   3.117 -36.027 1.00 . A A .  21 MET HB3  1 1 
        8 18549 1 1  24 MET HE1  H -16.865   0.628 -36.012 1.00 . A A .  21 MET HE1  1 1 
        8 18550 1 1  24 MET HE2  H -16.266  -1.027 -35.903 1.00 . A A .  21 MET HE2  1 1 
        8 18551 1 1  24 MET HE3  H -16.048   0.081 -34.548 1.00 . A A .  21 MET HE3  1 1 
        8 18552 1 1  24 MET HG2  H -12.939   1.741 -34.993 1.00 . A A .  21 MET HG2  1 1 
        8 18553 1 1  24 MET HG3  H -14.476   1.544 -34.155 1.00 . A A .  21 MET HG3  1 1 
        8 18554 1 1  24 MET N    N -12.399   4.561 -35.651 1.00 . A A .  21 MET N    1 1 
        8 18555 1 1  24 MET O    O -14.622   5.869 -36.954 1.00 . A A .  21 MET O    1 1 
        8 18556 1 1  24 MET SD   S -14.506   0.524 -36.306 1.00 . A A .  21 MET SD   1 1 
        8 18557 1 1  25 LYS C    C -16.279   4.841 -39.880 1.00 . A A .  22 LYS C    1 1 
        8 18558 1 1  25 LYS CA   C -14.841   5.297 -39.657 1.00 . A A .  22 LYS CA   1 1 
        8 18559 1 1  25 LYS CB   C -14.069   5.251 -40.977 1.00 . A A .  22 LYS CB   1 1 
        8 18560 1 1  25 LYS CD   C -11.611   5.156 -40.468 1.00 . A A .  22 LYS CD   1 1 
        8 18561 1 1  25 LYS CE   C -11.217   4.128 -41.517 1.00 . A A .  22 LYS CE   1 1 
        8 18562 1 1  25 LYS CG   C -12.763   6.025 -40.945 1.00 . A A .  22 LYS CG   1 1 
        8 18563 1 1  25 LYS H    H -13.768   3.622 -38.934 1.00 . A A .  22 LYS H    1 1 
        8 18564 1 1  25 LYS HA   H -14.851   6.313 -39.290 1.00 . A A .  22 LYS HA   1 1 
        8 18565 1 1  25 LYS HB2  H -13.847   4.221 -41.215 1.00 . A A .  22 LYS HB2  1 1 
        8 18566 1 1  25 LYS HB3  H -14.690   5.667 -41.758 1.00 . A A .  22 LYS HB3  1 1 
        8 18567 1 1  25 LYS HD2  H -10.758   5.786 -40.260 1.00 . A A .  22 LYS HD2  1 1 
        8 18568 1 1  25 LYS HD3  H -11.910   4.641 -39.566 1.00 . A A .  22 LYS HD3  1 1 
        8 18569 1 1  25 LYS HE2  H -10.870   3.237 -41.017 1.00 . A A .  22 LYS HE2  1 1 
        8 18570 1 1  25 LYS HE3  H -12.086   3.890 -42.113 1.00 . A A .  22 LYS HE3  1 1 
        8 18571 1 1  25 LYS HG2  H -12.542   6.383 -41.940 1.00 . A A .  22 LYS HG2  1 1 
        8 18572 1 1  25 LYS HG3  H -12.869   6.866 -40.274 1.00 . A A .  22 LYS HG3  1 1 
        8 18573 1 1  25 LYS HZ1  H  -9.715   5.493 -42.010 1.00 . A A .  22 LYS HZ1  1 1 
        8 18574 1 1  25 LYS HZ2  H  -9.398   3.912 -42.520 1.00 . A A .  22 LYS HZ2  1 1 
        8 18575 1 1  25 LYS HZ3  H -10.529   4.857 -43.350 1.00 . A A .  22 LYS HZ3  1 1 
        8 18576 1 1  25 LYS N    N -14.182   4.466 -38.656 1.00 . A A .  22 LYS N    1 1 
        8 18577 1 1  25 LYS NZ   N -10.139   4.633 -42.412 1.00 . A A .  22 LYS NZ   1 1 
        8 18578 1 1  25 LYS O    O -16.805   4.934 -40.990 1.00 . A A .  22 LYS O    1 1 
        8 18579 1 1  26 TYR C    C -19.191   4.670 -37.959 1.00 . A A .  23 TYR C    1 1 
        8 18580 1 1  26 TYR CA   C -18.288   3.879 -38.901 1.00 . A A .  23 TYR CA   1 1 
        8 18581 1 1  26 TYR CB   C -18.361   2.389 -38.564 1.00 . A A .  23 TYR CB   1 1 
        8 18582 1 1  26 TYR CD1  C -17.960   0.787 -40.474 1.00 . A A .  23 TYR CD1  1 1 
        8 18583 1 1  26 TYR CD2  C -16.088   1.464 -39.163 1.00 . A A .  23 TYR CD2  1 1 
        8 18584 1 1  26 TYR CE1  C -17.134   0.001 -41.255 1.00 . A A .  23 TYR CE1  1 1 
        8 18585 1 1  26 TYR CE2  C -15.255   0.682 -39.939 1.00 . A A .  23 TYR CE2  1 1 
        8 18586 1 1  26 TYR CG   C -17.453   1.531 -39.416 1.00 . A A .  23 TYR CG   1 1 
        8 18587 1 1  26 TYR CZ   C -15.783  -0.048 -40.983 1.00 . A A .  23 TYR CZ   1 1 
        8 18588 1 1  26 TYR H    H -16.440   4.302 -37.962 1.00 . A A .  23 TYR H    1 1 
        8 18589 1 1  26 TYR HA   H -18.630   4.025 -39.916 1.00 . A A .  23 TYR HA   1 1 
        8 18590 1 1  26 TYR HB2  H -18.078   2.246 -37.532 1.00 . A A .  23 TYR HB2  1 1 
        8 18591 1 1  26 TYR HB3  H -19.374   2.043 -38.706 1.00 . A A .  23 TYR HB3  1 1 
        8 18592 1 1  26 TYR HD1  H -19.019   0.828 -40.685 1.00 . A A .  23 TYR HD1  1 1 
        8 18593 1 1  26 TYR HD2  H -15.678   2.037 -38.344 1.00 . A A .  23 TYR HD2  1 1 
        8 18594 1 1  26 TYR HE1  H -17.547  -0.571 -42.073 1.00 . A A .  23 TYR HE1  1 1 
        8 18595 1 1  26 TYR HE2  H -14.197   0.643 -39.726 1.00 . A A .  23 TYR HE2  1 1 
        8 18596 1 1  26 TYR HH   H -15.313  -0.885 -42.649 1.00 . A A .  23 TYR HH   1 1 
        8 18597 1 1  26 TYR N    N -16.911   4.350 -38.820 1.00 . A A .  23 TYR N    1 1 
        8 18598 1 1  26 TYR O    O -18.831   5.755 -37.502 1.00 . A A .  23 TYR O    1 1 
        8 18599 1 1  26 TYR OH   O -14.957  -0.829 -41.759 1.00 . A A .  23 TYR OH   1 1 
        8 18600 1 1  27 CYS C    C -20.680   5.092 -35.439 1.00 . A A .  24 CYS C    1 1 
        8 18601 1 1  27 CYS CA   C -21.321   4.769 -36.785 1.00 . A A .  24 CYS CA   1 1 
        8 18602 1 1  27 CYS CB   C -22.547   3.879 -36.579 1.00 . A A .  24 CYS CB   1 1 
        8 18603 1 1  27 CYS H    H -20.594   3.250 -38.067 1.00 . A A .  24 CYS H    1 1 
        8 18604 1 1  27 CYS HA   H -21.630   5.691 -37.252 1.00 . A A .  24 CYS HA   1 1 
        8 18605 1 1  27 CYS HB2  H -22.266   2.849 -36.741 1.00 . A A .  24 CYS HB2  1 1 
        8 18606 1 1  27 CYS HB3  H -22.899   3.993 -35.564 1.00 . A A .  24 CYS HB3  1 1 
        8 18607 1 1  27 CYS HG   H -23.679   3.675 -38.854 1.00 . A A .  24 CYS HG   1 1 
        8 18608 1 1  27 CYS N    N -20.365   4.117 -37.672 1.00 . A A .  24 CYS N    1 1 
        8 18609 1 1  27 CYS O    O -21.220   5.871 -34.652 1.00 . A A .  24 CYS O    1 1 
        8 18610 1 1  27 CYS SG   S -23.925   4.253 -37.688 1.00 . A A .  24 CYS SG   1 1 
        8 18611 1 1  28 LYS C    C -18.667   6.200 -33.639 1.00 . A A .  25 LYS C    1 1 
        8 18612 1 1  28 LYS CA   C -18.810   4.709 -33.928 1.00 . A A .  25 LYS CA   1 1 
        8 18613 1 1  28 LYS CB   C -17.427   4.056 -33.984 1.00 . A A .  25 LYS CB   1 1 
        8 18614 1 1  28 LYS CD   C -18.475   1.798 -33.646 1.00 . A A .  25 LYS CD   1 1 
        8 18615 1 1  28 LYS CE   C -19.735   1.542 -34.459 1.00 . A A .  25 LYS CE   1 1 
        8 18616 1 1  28 LYS CG   C -17.458   2.605 -34.436 1.00 . A A .  25 LYS CG   1 1 
        8 18617 1 1  28 LYS H    H -19.145   3.877 -35.845 1.00 . A A .  25 LYS H    1 1 
        8 18618 1 1  28 LYS HA   H -19.382   4.254 -33.133 1.00 . A A .  25 LYS HA   1 1 
        8 18619 1 1  28 LYS HB2  H -16.807   4.612 -34.672 1.00 . A A .  25 LYS HB2  1 1 
        8 18620 1 1  28 LYS HB3  H -16.983   4.095 -33.000 1.00 . A A .  25 LYS HB3  1 1 
        8 18621 1 1  28 LYS HD2  H -18.036   0.849 -33.376 1.00 . A A .  25 LYS HD2  1 1 
        8 18622 1 1  28 LYS HD3  H -18.738   2.343 -32.751 1.00 . A A .  25 LYS HD3  1 1 
        8 18623 1 1  28 LYS HE2  H -20.492   2.248 -34.156 1.00 . A A .  25 LYS HE2  1 1 
        8 18624 1 1  28 LYS HE3  H -19.508   1.683 -35.505 1.00 . A A .  25 LYS HE3  1 1 
        8 18625 1 1  28 LYS HG2  H -17.720   2.569 -35.483 1.00 . A A .  25 LYS HG2  1 1 
        8 18626 1 1  28 LYS HG3  H -16.478   2.173 -34.292 1.00 . A A .  25 LYS HG3  1 1 
        8 18627 1 1  28 LYS HZ1  H -20.139  -0.395 -35.130 1.00 . A A .  25 LYS HZ1  1 1 
        8 18628 1 1  28 LYS HZ2  H -19.731  -0.309 -33.490 1.00 . A A .  25 LYS HZ2  1 1 
        8 18629 1 1  28 LYS HZ3  H -21.263   0.190 -34.008 1.00 . A A .  25 LYS HZ3  1 1 
        8 18630 1 1  28 LYS N    N -19.526   4.487 -35.179 1.00 . A A .  25 LYS N    1 1 
        8 18631 1 1  28 LYS NZ   N -20.253   0.160 -34.258 1.00 . A A .  25 LYS NZ   1 1 
        8 18632 1 1  28 LYS O    O -18.496   6.607 -32.490 1.00 . A A .  25 LYS O    1 1 
        8 18633 1 1  29 LYS C    C -19.592   8.983 -33.496 1.00 . A A .  26 LYS C    1 1 
        8 18634 1 1  29 LYS CA   C -18.623   8.458 -34.550 1.00 . A A .  26 LYS CA   1 1 
        8 18635 1 1  29 LYS CB   C -18.890   9.144 -35.891 1.00 . A A .  26 LYS CB   1 1 
        8 18636 1 1  29 LYS CD   C -16.487   9.451 -36.555 1.00 . A A .  26 LYS CD   1 1 
        8 18637 1 1  29 LYS CE   C -16.552  10.968 -36.467 1.00 . A A .  26 LYS CE   1 1 
        8 18638 1 1  29 LYS CG   C -17.831   8.858 -36.942 1.00 . A A .  26 LYS CG   1 1 
        8 18639 1 1  29 LYS H    H -18.879   6.627 -35.581 1.00 . A A .  26 LYS H    1 1 
        8 18640 1 1  29 LYS HA   H -17.614   8.679 -34.236 1.00 . A A .  26 LYS HA   1 1 
        8 18641 1 1  29 LYS HB2  H -19.844   8.807 -36.270 1.00 . A A .  26 LYS HB2  1 1 
        8 18642 1 1  29 LYS HB3  H -18.932  10.212 -35.733 1.00 . A A .  26 LYS HB3  1 1 
        8 18643 1 1  29 LYS HD2  H -16.193   9.059 -35.593 1.00 . A A .  26 LYS HD2  1 1 
        8 18644 1 1  29 LYS HD3  H -15.753   9.173 -37.298 1.00 . A A .  26 LYS HD3  1 1 
        8 18645 1 1  29 LYS HE2  H -17.225  11.332 -37.228 1.00 . A A .  26 LYS HE2  1 1 
        8 18646 1 1  29 LYS HE3  H -16.928  11.243 -35.492 1.00 . A A .  26 LYS HE3  1 1 
        8 18647 1 1  29 LYS HG2  H -17.723   7.789 -37.050 1.00 . A A .  26 LYS HG2  1 1 
        8 18648 1 1  29 LYS HG3  H -18.146   9.287 -37.883 1.00 . A A .  26 LYS HG3  1 1 
        8 18649 1 1  29 LYS HZ1  H -15.289  12.395 -37.324 1.00 . A A .  26 LYS HZ1  1 1 
        8 18650 1 1  29 LYS HZ2  H -14.843  11.938 -35.756 1.00 . A A .  26 LYS HZ2  1 1 
        8 18651 1 1  29 LYS HZ3  H -14.549  10.896 -37.057 1.00 . A A .  26 LYS HZ3  1 1 
        8 18652 1 1  29 LYS N    N -18.741   7.011 -34.690 1.00 . A A .  26 LYS N    1 1 
        8 18653 1 1  29 LYS NZ   N -15.215  11.593 -36.665 1.00 . A A .  26 LYS NZ   1 1 
        8 18654 1 1  29 LYS O    O -19.307   9.966 -32.813 1.00 . A A .  26 LYS O    1 1 
        8 18655 1 1  30 GLN C    C -21.267   8.464 -30.974 1.00 . A A .  27 GLN C    1 1 
        8 18656 1 1  30 GLN CA   C -21.748   8.722 -32.398 1.00 . A A .  27 GLN CA   1 1 
        8 18657 1 1  30 GLN CB   C -23.056   7.970 -32.650 1.00 . A A .  27 GLN CB   1 1 
        8 18658 1 1  30 GLN CD   C -23.944   8.744 -34.885 1.00 . A A .  27 GLN CD   1 1 
        8 18659 1 1  30 GLN CG   C -24.103   8.797 -33.379 1.00 . A A .  27 GLN CG   1 1 
        8 18660 1 1  30 GLN H    H -20.907   7.545 -33.943 1.00 . A A .  27 GLN H    1 1 
        8 18661 1 1  30 GLN HA   H -21.923   9.780 -32.519 1.00 . A A .  27 GLN HA   1 1 
        8 18662 1 1  30 GLN HB2  H -22.844   7.093 -33.243 1.00 . A A .  27 GLN HB2  1 1 
        8 18663 1 1  30 GLN HB3  H -23.469   7.662 -31.701 1.00 . A A .  27 GLN HB3  1 1 
        8 18664 1 1  30 GLN HE21 H -25.023  10.402 -35.083 1.00 . A A .  27 GLN HE21 1 1 
        8 18665 1 1  30 GLN HE22 H -24.443   9.705 -36.553 1.00 . A A .  27 GLN HE22 1 1 
        8 18666 1 1  30 GLN HG2  H -25.082   8.422 -33.122 1.00 . A A .  27 GLN HG2  1 1 
        8 18667 1 1  30 GLN HG3  H -24.017   9.825 -33.058 1.00 . A A .  27 GLN HG3  1 1 
        8 18668 1 1  30 GLN N    N -20.738   8.321 -33.369 1.00 . A A .  27 GLN N    1 1 
        8 18669 1 1  30 GLN NE2  N -24.530   9.714 -35.577 1.00 . A A .  27 GLN NE2  1 1 
        8 18670 1 1  30 GLN O    O -21.678   9.148 -30.036 1.00 . A A .  27 GLN O    1 1 
        8 18671 1 1  30 GLN OE1  O -23.303   7.840 -35.422 1.00 . A A .  27 GLN OE1  1 1 
        8 18672 1 1  31 CYS C    C -19.333   8.364 -28.789 1.00 . A A .  28 CYS C    1 1 
        8 18673 1 1  31 CYS CA   C -19.857   7.126 -29.509 1.00 . A A .  28 CYS CA   1 1 
        8 18674 1 1  31 CYS CB   C -18.739   6.093 -29.652 1.00 . A A .  28 CYS CB   1 1 
        8 18675 1 1  31 CYS H    H -20.104   6.966 -31.605 1.00 . A A .  28 CYS H    1 1 
        8 18676 1 1  31 CYS HA   H -20.659   6.698 -28.927 1.00 . A A .  28 CYS HA   1 1 
        8 18677 1 1  31 CYS HB2  H -17.957   6.503 -30.274 1.00 . A A .  28 CYS HB2  1 1 
        8 18678 1 1  31 CYS HB3  H -18.334   5.874 -28.675 1.00 . A A .  28 CYS HB3  1 1 
        8 18679 1 1  31 CYS HG   H -20.246   4.793 -31.245 1.00 . A A .  28 CYS HG   1 1 
        8 18680 1 1  31 CYS N    N -20.394   7.475 -30.820 1.00 . A A .  28 CYS N    1 1 
        8 18681 1 1  31 CYS O    O -19.245   8.389 -27.561 1.00 . A A .  28 CYS O    1 1 
        8 18682 1 1  31 CYS SG   S -19.267   4.530 -30.393 1.00 . A A .  28 CYS SG   1 1 
        8 18683 1 1  32 ARG C    C -19.343  11.109 -27.843 1.00 . A A .  29 ARG C    1 1 
        8 18684 1 1  32 ARG CA   C -18.468  10.629 -28.997 1.00 . A A .  29 ARG CA   1 1 
        8 18685 1 1  32 ARG CB   C -18.388  11.711 -30.076 1.00 . A A .  29 ARG CB   1 1 
        8 18686 1 1  32 ARG CD   C -20.414  13.197 -30.140 1.00 . A A .  29 ARG CD   1 1 
        8 18687 1 1  32 ARG CG   C -19.719  11.992 -30.755 1.00 . A A .  29 ARG CG   1 1 
        8 18688 1 1  32 ARG CZ   C -20.244  15.644 -30.301 1.00 . A A .  29 ARG CZ   1 1 
        8 18689 1 1  32 ARG H    H -19.079   9.308 -30.533 1.00 . A A .  29 ARG H    1 1 
        8 18690 1 1  32 ARG HA   H -17.474  10.434 -28.622 1.00 . A A .  29 ARG HA   1 1 
        8 18691 1 1  32 ARG HB2  H -18.039  12.628 -29.625 1.00 . A A .  29 ARG HB2  1 1 
        8 18692 1 1  32 ARG HB3  H -17.683  11.398 -30.830 1.00 . A A .  29 ARG HB3  1 1 
        8 18693 1 1  32 ARG HD2  H -21.482  13.048 -30.199 1.00 . A A .  29 ARG HD2  1 1 
        8 18694 1 1  32 ARG HD3  H -20.118  13.277 -29.105 1.00 . A A .  29 ARG HD3  1 1 
        8 18695 1 1  32 ARG HE   H -19.690  14.367 -31.729 1.00 . A A .  29 ARG HE   1 1 
        8 18696 1 1  32 ARG HG2  H -19.544  12.188 -31.802 1.00 . A A .  29 ARG HG2  1 1 
        8 18697 1 1  32 ARG HG3  H -20.356  11.127 -30.649 1.00 . A A .  29 ARG HG3  1 1 
        8 18698 1 1  32 ARG HH11 H -21.011  14.958 -28.562 1.00 . A A .  29 ARG HH11 1 1 
        8 18699 1 1  32 ARG HH12 H -20.885  16.681 -28.688 1.00 . A A .  29 ARG HH12 1 1 
        8 18700 1 1  32 ARG HH21 H -19.520  16.635 -31.907 1.00 . A A .  29 ARG HH21 1 1 
        8 18701 1 1  32 ARG HH22 H -20.038  17.634 -30.592 1.00 . A A .  29 ARG HH22 1 1 
        8 18702 1 1  32 ARG N    N -18.986   9.388 -29.561 1.00 . A A .  29 ARG N    1 1 
        8 18703 1 1  32 ARG NE   N -20.070  14.438 -30.829 1.00 . A A .  29 ARG NE   1 1 
        8 18704 1 1  32 ARG NH1  N -20.756  15.771 -29.084 1.00 . A A .  29 ARG NH1  1 1 
        8 18705 1 1  32 ARG NH2  N -19.906  16.727 -30.990 1.00 . A A .  29 ARG NH2  1 1 
        8 18706 1 1  32 ARG O    O -18.847  11.670 -26.866 1.00 . A A .  29 ARG O    1 1 
        8 18707 1 1  33 ARG C    C -21.499  10.383 -25.715 1.00 . A A .  30 ARG C    1 1 
        8 18708 1 1  33 ARG CA   C -21.593  11.297 -26.933 1.00 . A A .  30 ARG CA   1 1 
        8 18709 1 1  33 ARG CB   C -23.019  11.285 -27.485 1.00 . A A .  30 ARG CB   1 1 
        8 18710 1 1  33 ARG CD   C -24.853   9.896 -28.497 1.00 . A A .  30 ARG CD   1 1 
        8 18711 1 1  33 ARG CG   C -23.605   9.890 -27.628 1.00 . A A .  30 ARG CG   1 1 
        8 18712 1 1  33 ARG CZ   C -26.359  11.698 -27.770 1.00 . A A .  30 ARG CZ   1 1 
        8 18713 1 1  33 ARG H    H -20.983  10.434 -28.767 1.00 . A A .  30 ARG H    1 1 
        8 18714 1 1  33 ARG HA   H -21.340  12.303 -26.634 1.00 . A A .  30 ARG HA   1 1 
        8 18715 1 1  33 ARG HB2  H -23.655  11.851 -26.820 1.00 . A A .  30 ARG HB2  1 1 
        8 18716 1 1  33 ARG HB3  H -23.020  11.754 -28.457 1.00 . A A .  30 ARG HB3  1 1 
        8 18717 1 1  33 ARG HD2  H -24.670  10.515 -29.363 1.00 . A A .  30 ARG HD2  1 1 
        8 18718 1 1  33 ARG HD3  H -25.059   8.885 -28.815 1.00 . A A .  30 ARG HD3  1 1 
        8 18719 1 1  33 ARG HE   H -26.567   9.775 -27.285 1.00 . A A .  30 ARG HE   1 1 
        8 18720 1 1  33 ARG HG2  H -22.868   9.244 -28.082 1.00 . A A .  30 ARG HG2  1 1 
        8 18721 1 1  33 ARG HG3  H -23.861   9.514 -26.648 1.00 . A A .  30 ARG HG3  1 1 
        8 18722 1 1  33 ARG HH11 H -24.825  12.293 -28.942 1.00 . A A .  30 ARG HH11 1 1 
        8 18723 1 1  33 ARG HH12 H -25.894  13.554 -28.423 1.00 . A A .  30 ARG HH12 1 1 
        8 18724 1 1  33 ARG HH21 H -27.981  11.426 -26.595 1.00 . A A .  30 ARG HH21 1 1 
        8 18725 1 1  33 ARG HH22 H -27.689  13.059 -27.087 1.00 . A A .  30 ARG HH22 1 1 
        8 18726 1 1  33 ARG N    N -20.648  10.885 -27.964 1.00 . A A .  30 ARG N    1 1 
        8 18727 1 1  33 ARG NE   N -26.016  10.415 -27.781 1.00 . A A .  30 ARG NE   1 1 
        8 18728 1 1  33 ARG NH1  N -25.633  12.588 -28.432 1.00 . A A .  30 ARG NH1  1 1 
        8 18729 1 1  33 ARG NH2  N -27.431  12.094 -27.096 1.00 . A A .  30 ARG NH2  1 1 
        8 18730 1 1  33 ARG O    O -21.620  10.835 -24.575 1.00 . A A .  30 ARG O    1 1 
        8 18731 1 1  34 LEU C    C -19.859   8.283 -24.131 1.00 . A A .  31 LEU C    1 1 
        8 18732 1 1  34 LEU CA   C -21.174   8.117 -24.886 1.00 . A A .  31 LEU CA   1 1 
        8 18733 1 1  34 LEU CB   C -21.278   6.698 -25.447 1.00 . A A .  31 LEU CB   1 1 
        8 18734 1 1  34 LEU CD1  C -20.861   5.483 -23.295 1.00 . A A .  31 LEU CD1  1 1 
        8 18735 1 1  34 LEU CD2  C -20.535   4.304 -25.476 1.00 . A A .  31 LEU CD2  1 1 
        8 18736 1 1  34 LEU CG   C -20.432   5.635 -24.746 1.00 . A A .  31 LEU CG   1 1 
        8 18737 1 1  34 LEU H    H -21.195   8.795 -26.890 1.00 . A A .  31 LEU H    1 1 
        8 18738 1 1  34 LEU HA   H -21.992   8.286 -24.201 1.00 . A A .  31 LEU HA   1 1 
        8 18739 1 1  34 LEU HB2  H -22.311   6.393 -25.384 1.00 . A A .  31 LEU HB2  1 1 
        8 18740 1 1  34 LEU HB3  H -20.977   6.731 -26.485 1.00 . A A .  31 LEU HB3  1 1 
        8 18741 1 1  34 LEU HD11 H -21.708   6.124 -23.101 1.00 . A A .  31 LEU HD11 1 1 
        8 18742 1 1  34 LEU HD12 H -21.136   4.456 -23.106 1.00 . A A .  31 LEU HD12 1 1 
        8 18743 1 1  34 LEU HD13 H -20.043   5.762 -22.647 1.00 . A A .  31 LEU HD13 1 1 
        8 18744 1 1  34 LEU HD21 H -21.440   4.286 -26.065 1.00 . A A .  31 LEU HD21 1 1 
        8 18745 1 1  34 LEU HD22 H -19.680   4.182 -26.125 1.00 . A A .  31 LEU HD22 1 1 
        8 18746 1 1  34 LEU HD23 H -20.558   3.499 -24.756 1.00 . A A .  31 LEU HD23 1 1 
        8 18747 1 1  34 LEU HG   H -19.396   5.944 -24.756 1.00 . A A .  31 LEU HG   1 1 
        8 18748 1 1  34 LEU N    N -21.283   9.096 -25.962 1.00 . A A .  31 LEU N    1 1 
        8 18749 1 1  34 LEU O    O -19.844   8.394 -22.906 1.00 . A A .  31 LEU O    1 1 
        8 18750 1 1  35 GLY C    C -17.325   9.751 -23.481 1.00 . A A .  32 GLY C    1 1 
        8 18751 1 1  35 GLY CA   C -17.450   8.454 -24.256 1.00 . A A .  32 GLY CA   1 1 
        8 18752 1 1  35 GLY H    H -18.827   8.207 -25.845 1.00 . A A .  32 GLY H    1 1 
        8 18753 1 1  35 GLY HA2  H -17.281   7.627 -23.584 1.00 . A A .  32 GLY HA2  1 1 
        8 18754 1 1  35 GLY HA3  H -16.696   8.436 -25.029 1.00 . A A .  32 GLY HA3  1 1 
        8 18755 1 1  35 GLY N    N -18.755   8.300 -24.872 1.00 . A A .  32 GLY N    1 1 
        8 18756 1 1  35 GLY O    O -16.631   9.811 -22.466 1.00 . A A .  32 GLY O    1 1 
        8 18757 1 1  36 HIS C    C -18.355  11.978 -21.838 1.00 . A A .  33 HIS C    1 1 
        8 18758 1 1  36 HIS CA   C -17.956  12.095 -23.306 1.00 . A A .  33 HIS CA   1 1 
        8 18759 1 1  36 HIS CB   C -18.884  13.078 -24.021 1.00 . A A .  33 HIS CB   1 1 
        8 18760 1 1  36 HIS CD2  C -16.908  14.249 -25.228 1.00 . A A .  33 HIS CD2  1 1 
        8 18761 1 1  36 HIS CE1  C -18.008  15.036 -26.954 1.00 . A A .  33 HIS CE1  1 1 
        8 18762 1 1  36 HIS CG   C -18.202  13.874 -25.092 1.00 . A A .  33 HIS CG   1 1 
        8 18763 1 1  36 HIS H    H -18.532  10.683 -24.774 1.00 . A A .  33 HIS H    1 1 
        8 18764 1 1  36 HIS HA   H -16.943  12.464 -23.362 1.00 . A A .  33 HIS HA   1 1 
        8 18765 1 1  36 HIS HB2  H -19.693  12.530 -24.481 1.00 . A A .  33 HIS HB2  1 1 
        8 18766 1 1  36 HIS HB3  H -19.290  13.772 -23.299 1.00 . A A .  33 HIS HB3  1 1 
        8 18767 1 1  36 HIS HD1  H -19.820  14.280 -26.378 1.00 . A A .  33 HIS HD1  1 1 
        8 18768 1 1  36 HIS HD2  H -16.100  14.024 -24.547 1.00 . A A .  33 HIS HD2  1 1 
        8 18769 1 1  36 HIS HE1  H -18.243  15.538 -27.880 1.00 . A A .  33 HIS HE1  1 1 
        8 18770 1 1  36 HIS N    N -17.997  10.793 -23.961 1.00 . A A .  33 HIS N    1 1 
        8 18771 1 1  36 HIS ND1  N -18.865  14.383 -26.188 1.00 . A A .  33 HIS ND1  1 1 
        8 18772 1 1  36 HIS NE2  N -16.814  14.970 -26.393 1.00 . A A .  33 HIS NE2  1 1 
        8 18773 1 1  36 HIS O    O -17.840  12.701 -20.985 1.00 . A A .  33 HIS O    1 1 
        8 18774 1 1  37 ARG C    C -18.643  10.256 -19.319 1.00 . A A .  34 ARG C    1 1 
        8 18775 1 1  37 ARG CA   C -19.746  10.854 -20.187 1.00 . A A .  34 ARG CA   1 1 
        8 18776 1 1  37 ARG CB   C -20.969   9.935 -20.181 1.00 . A A .  34 ARG CB   1 1 
        8 18777 1 1  37 ARG CD   C -22.805  11.512 -19.503 1.00 . A A .  34 ARG CD   1 1 
        8 18778 1 1  37 ARG CG   C -22.253  10.628 -20.610 1.00 . A A .  34 ARG CG   1 1 
        8 18779 1 1  37 ARG CZ   C -23.972  13.671 -19.358 1.00 . A A .  34 ARG CZ   1 1 
        8 18780 1 1  37 ARG H    H -19.650  10.519 -22.275 1.00 . A A .  34 ARG H    1 1 
        8 18781 1 1  37 ARG HA   H -20.026  11.815 -19.781 1.00 . A A .  34 ARG HA   1 1 
        8 18782 1 1  37 ARG HB2  H -20.789   9.111 -20.856 1.00 . A A .  34 ARG HB2  1 1 
        8 18783 1 1  37 ARG HB3  H -21.110   9.550 -19.183 1.00 . A A .  34 ARG HB3  1 1 
        8 18784 1 1  37 ARG HD2  H -23.366  10.897 -18.815 1.00 . A A .  34 ARG HD2  1 1 
        8 18785 1 1  37 ARG HD3  H -21.978  11.972 -18.982 1.00 . A A .  34 ARG HD3  1 1 
        8 18786 1 1  37 ARG HE   H -24.067  12.426 -20.913 1.00 . A A .  34 ARG HE   1 1 
        8 18787 1 1  37 ARG HG2  H -22.049  11.240 -21.476 1.00 . A A .  34 ARG HG2  1 1 
        8 18788 1 1  37 ARG HG3  H -22.988   9.878 -20.861 1.00 . A A .  34 ARG HG3  1 1 
        8 18789 1 1  37 ARG HH11 H -22.855  13.198 -17.742 1.00 . A A .  34 ARG HH11 1 1 
        8 18790 1 1  37 ARG HH12 H -23.683  14.718 -17.653 1.00 . A A .  34 ARG HH12 1 1 
        8 18791 1 1  37 ARG HH21 H -25.162  14.424 -20.808 1.00 . A A .  34 ARG HH21 1 1 
        8 18792 1 1  37 ARG HH22 H -24.996  15.413 -19.397 1.00 . A A .  34 ARG HH22 1 1 
        8 18793 1 1  37 ARG N    N -19.277  11.064 -21.551 1.00 . A A .  34 ARG N    1 1 
        8 18794 1 1  37 ARG NE   N -23.679  12.559 -20.024 1.00 . A A .  34 ARG NE   1 1 
        8 18795 1 1  37 ARG NH1  N -23.462  13.879 -18.152 1.00 . A A .  34 ARG NH1  1 1 
        8 18796 1 1  37 ARG NH2  N -24.776  14.577 -19.899 1.00 . A A .  34 ARG NH2  1 1 
        8 18797 1 1  37 ARG O    O -18.267  10.826 -18.295 1.00 . A A .  34 ARG O    1 1 
        8 18798 1 1  38 VAL C    C -15.823   9.300 -18.902 1.00 . A A .  35 VAL C    1 1 
        8 18799 1 1  38 VAL CA   C -17.069   8.427 -18.997 1.00 . A A .  35 VAL CA   1 1 
        8 18800 1 1  38 VAL CB   C -16.694   7.085 -19.654 1.00 . A A .  35 VAL CB   1 1 
        8 18801 1 1  38 VAL CG1  C -16.350   7.287 -21.121 1.00 . A A .  35 VAL CG1  1 1 
        8 18802 1 1  38 VAL CG2  C -15.538   6.433 -18.911 1.00 . A A .  35 VAL CG2  1 1 
        8 18803 1 1  38 VAL H    H -18.470   8.697 -20.559 1.00 . A A .  35 VAL H    1 1 
        8 18804 1 1  38 VAL HA   H -17.433   8.226 -17.999 1.00 . A A .  35 VAL HA   1 1 
        8 18805 1 1  38 VAL HB   H -17.549   6.428 -19.595 1.00 . A A .  35 VAL HB   1 1 
        8 18806 1 1  38 VAL HG11 H -17.182   7.757 -21.625 1.00 . A A .  35 VAL HG11 1 1 
        8 18807 1 1  38 VAL HG12 H -15.477   7.918 -21.203 1.00 . A A .  35 VAL HG12 1 1 
        8 18808 1 1  38 VAL HG13 H -16.146   6.330 -21.578 1.00 . A A .  35 VAL HG13 1 1 
        8 18809 1 1  38 VAL HG21 H -15.823   5.438 -18.604 1.00 . A A .  35 VAL HG21 1 1 
        8 18810 1 1  38 VAL HG22 H -14.678   6.377 -19.562 1.00 . A A .  35 VAL HG22 1 1 
        8 18811 1 1  38 VAL HG23 H -15.292   7.022 -18.040 1.00 . A A .  35 VAL HG23 1 1 
        8 18812 1 1  38 VAL N    N -18.129   9.103 -19.735 1.00 . A A .  35 VAL N    1 1 
        8 18813 1 1  38 VAL O    O -15.139   9.316 -17.878 1.00 . A A .  35 VAL O    1 1 
        8 18814 1 1  39 LEU C    C -14.352  11.841 -18.812 1.00 . A A .  36 LEU C    1 1 
        8 18815 1 1  39 LEU CA   C -14.368  10.903 -20.015 1.00 . A A .  36 LEU CA   1 1 
        8 18816 1 1  39 LEU CB   C -14.360  11.716 -21.311 1.00 . A A .  36 LEU CB   1 1 
        8 18817 1 1  39 LEU CD1  C -11.955  11.531 -21.994 1.00 . A A .  36 LEU CD1  1 1 
        8 18818 1 1  39 LEU CD2  C -13.583   9.756 -22.667 1.00 . A A .  36 LEU CD2  1 1 
        8 18819 1 1  39 LEU CG   C -13.393  11.241 -22.396 1.00 . A A .  36 LEU CG   1 1 
        8 18820 1 1  39 LEU H    H -16.115   9.971 -20.762 1.00 . A A .  36 LEU H    1 1 
        8 18821 1 1  39 LEU HA   H -13.484  10.282 -19.984 1.00 . A A .  36 LEU HA   1 1 
        8 18822 1 1  39 LEU HB2  H -15.357  11.691 -21.723 1.00 . A A .  36 LEU HB2  1 1 
        8 18823 1 1  39 LEU HB3  H -14.102  12.735 -21.059 1.00 . A A .  36 LEU HB3  1 1 
        8 18824 1 1  39 LEU HD11 H -11.909  11.713 -20.930 1.00 . A A .  36 LEU HD11 1 1 
        8 18825 1 1  39 LEU HD12 H -11.334  10.684 -22.242 1.00 . A A .  36 LEU HD12 1 1 
        8 18826 1 1  39 LEU HD13 H -11.603  12.404 -22.524 1.00 . A A .  36 LEU HD13 1 1 
        8 18827 1 1  39 LEU HD21 H -12.687   9.221 -22.389 1.00 . A A .  36 LEU HD21 1 1 
        8 18828 1 1  39 LEU HD22 H -14.416   9.388 -22.086 1.00 . A A .  36 LEU HD22 1 1 
        8 18829 1 1  39 LEU HD23 H -13.782   9.604 -23.717 1.00 . A A .  36 LEU HD23 1 1 
        8 18830 1 1  39 LEU HG   H -13.598  11.778 -23.312 1.00 . A A .  36 LEU HG   1 1 
        8 18831 1 1  39 LEU N    N -15.533  10.025 -19.976 1.00 . A A .  36 LEU N    1 1 
        8 18832 1 1  39 LEU O    O -13.291  12.174 -18.286 1.00 . A A .  36 LEU O    1 1 
        8 18833 1 1  40 GLY C    C -15.451  12.434 -15.921 1.00 . A A .  37 GLY C    1 1 
        8 18834 1 1  40 GLY CA   C -15.637  13.155 -17.242 1.00 . A A .  37 GLY CA   1 1 
        8 18835 1 1  40 GLY H    H -16.350  11.963 -18.840 1.00 . A A .  37 GLY H    1 1 
        8 18836 1 1  40 GLY HA2  H -14.881  13.921 -17.332 1.00 . A A .  37 GLY HA2  1 1 
        8 18837 1 1  40 GLY HA3  H -16.611  13.622 -17.250 1.00 . A A .  37 GLY HA3  1 1 
        8 18838 1 1  40 GLY N    N -15.537  12.261 -18.381 1.00 . A A .  37 GLY N    1 1 
        8 18839 1 1  40 GLY O    O -15.055  13.041 -14.925 1.00 . A A .  37 GLY O    1 1 
        8 18840 1 1  41 LEU C    C -14.135  10.045 -14.402 1.00 . A A .  38 LEU C    1 1 
        8 18841 1 1  41 LEU CA   C -15.602  10.333 -14.702 1.00 . A A .  38 LEU CA   1 1 
        8 18842 1 1  41 LEU CB   C -16.371   9.019 -14.851 1.00 . A A .  38 LEU CB   1 1 
        8 18843 1 1  41 LEU CD1  C -18.386   7.747 -15.630 1.00 . A A .  38 LEU CD1  1 1 
        8 18844 1 1  41 LEU CD2  C -18.666   9.977 -14.533 1.00 . A A .  38 LEU CD2  1 1 
        8 18845 1 1  41 LEU CG   C -17.781   9.129 -15.434 1.00 . A A .  38 LEU CG   1 1 
        8 18846 1 1  41 LEU H    H -16.049  10.710 -16.736 1.00 . A A .  38 LEU H    1 1 
        8 18847 1 1  41 LEU HA   H -16.021  10.895 -13.881 1.00 . A A .  38 LEU HA   1 1 
        8 18848 1 1  41 LEU HB2  H -15.797   8.371 -15.495 1.00 . A A .  38 LEU HB2  1 1 
        8 18849 1 1  41 LEU HB3  H -16.451   8.571 -13.871 1.00 . A A .  38 LEU HB3  1 1 
        8 18850 1 1  41 LEU HD11 H -19.384   7.845 -16.031 1.00 . A A .  38 LEU HD11 1 1 
        8 18851 1 1  41 LEU HD12 H -17.776   7.181 -16.319 1.00 . A A .  38 LEU HD12 1 1 
        8 18852 1 1  41 LEU HD13 H -18.428   7.234 -14.681 1.00 . A A .  38 LEU HD13 1 1 
        8 18853 1 1  41 LEU HD21 H -19.420   9.353 -14.077 1.00 . A A .  38 LEU HD21 1 1 
        8 18854 1 1  41 LEU HD22 H -18.062  10.434 -13.762 1.00 . A A .  38 LEU HD22 1 1 
        8 18855 1 1  41 LEU HD23 H -19.143  10.748 -15.120 1.00 . A A .  38 LEU HD23 1 1 
        8 18856 1 1  41 LEU HG   H -17.727   9.610 -16.401 1.00 . A A .  38 LEU HG   1 1 
        8 18857 1 1  41 LEU N    N -15.738  11.138 -15.911 1.00 . A A .  38 LEU N    1 1 
        8 18858 1 1  41 LEU O    O -13.734   9.958 -13.241 1.00 . A A .  38 LEU O    1 1 
        8 18859 1 1  42 ILE C    C -11.139  10.901 -14.995 1.00 . A A .  39 ILE C    1 1 
        8 18860 1 1  42 ILE CA   C -11.914   9.626 -15.304 1.00 . A A .  39 ILE CA   1 1 
        8 18861 1 1  42 ILE CB   C -11.328   8.977 -16.572 1.00 . A A .  39 ILE CB   1 1 
        8 18862 1 1  42 ILE CD1  C -10.779   9.509 -19.000 1.00 . A A .  39 ILE CD1  1 1 
        8 18863 1 1  42 ILE CG1  C -11.643   9.832 -17.801 1.00 . A A .  39 ILE CG1  1 1 
        8 18864 1 1  42 ILE CG2  C -11.874   7.568 -16.747 1.00 . A A .  39 ILE CG2  1 1 
        8 18865 1 1  42 ILE H    H -13.716   9.980 -16.356 1.00 . A A .  39 ILE H    1 1 
        8 18866 1 1  42 ILE HA   H -11.794   8.935 -14.482 1.00 . A A .  39 ILE HA   1 1 
        8 18867 1 1  42 ILE HB   H -10.258   8.910 -16.454 1.00 . A A .  39 ILE HB   1 1 
        8 18868 1 1  42 ILE HD11 H -10.318   8.542 -18.861 1.00 . A A .  39 ILE HD11 1 1 
        8 18869 1 1  42 ILE HD12 H -11.390   9.491 -19.890 1.00 . A A .  39 ILE HD12 1 1 
        8 18870 1 1  42 ILE HD13 H -10.012  10.262 -19.105 1.00 . A A .  39 ILE HD13 1 1 
        8 18871 1 1  42 ILE HG12 H -12.673   9.679 -18.084 1.00 . A A .  39 ILE HG12 1 1 
        8 18872 1 1  42 ILE HG13 H -11.493  10.873 -17.554 1.00 . A A .  39 ILE HG13 1 1 
        8 18873 1 1  42 ILE HG21 H -11.611   7.199 -17.727 1.00 . A A .  39 ILE HG21 1 1 
        8 18874 1 1  42 ILE HG22 H -11.450   6.921 -15.993 1.00 . A A .  39 ILE HG22 1 1 
        8 18875 1 1  42 ILE HG23 H -12.949   7.583 -16.645 1.00 . A A .  39 ILE HG23 1 1 
        8 18876 1 1  42 ILE N    N -13.338   9.900 -15.456 1.00 . A A .  39 ILE N    1 1 
        8 18877 1 1  42 ILE O    O -10.042  10.855 -14.437 1.00 . A A .  39 ILE O    1 1 
        8 18878 1 1  43 LYS C    C -10.592  13.437 -13.676 1.00 . A A .  40 LYS C    1 1 
        8 18879 1 1  43 LYS CA   C -11.082  13.332 -15.117 1.00 . A A .  40 LYS CA   1 1 
        8 18880 1 1  43 LYS CB   C -12.061  14.469 -15.418 1.00 . A A .  40 LYS CB   1 1 
        8 18881 1 1  43 LYS CD   C -10.405  16.278 -14.875 1.00 . A A .  40 LYS CD   1 1 
        8 18882 1 1  43 LYS CE   C -10.032  17.357 -13.870 1.00 . A A .  40 LYS CE   1 1 
        8 18883 1 1  43 LYS CG   C -11.797  15.729 -14.612 1.00 . A A .  40 LYS CG   1 1 
        8 18884 1 1  43 LYS H    H -12.591  12.014 -15.799 1.00 . A A .  40 LYS H    1 1 
        8 18885 1 1  43 LYS HA   H -10.233  13.414 -15.780 1.00 . A A .  40 LYS HA   1 1 
        8 18886 1 1  43 LYS HB2  H -11.993  14.717 -16.467 1.00 . A A .  40 LYS HB2  1 1 
        8 18887 1 1  43 LYS HB3  H -13.064  14.131 -15.201 1.00 . A A .  40 LYS HB3  1 1 
        8 18888 1 1  43 LYS HD2  H  -9.689  15.472 -14.802 1.00 . A A .  40 LYS HD2  1 1 
        8 18889 1 1  43 LYS HD3  H -10.375  16.699 -15.870 1.00 . A A .  40 LYS HD3  1 1 
        8 18890 1 1  43 LYS HE2  H  -9.986  16.915 -12.887 1.00 . A A .  40 LYS HE2  1 1 
        8 18891 1 1  43 LYS HE3  H  -9.063  17.755 -14.131 1.00 . A A .  40 LYS HE3  1 1 
        8 18892 1 1  43 LYS HG2  H -12.525  16.478 -14.883 1.00 . A A .  40 LYS HG2  1 1 
        8 18893 1 1  43 LYS HG3  H -11.890  15.498 -13.560 1.00 . A A .  40 LYS HG3  1 1 
        8 18894 1 1  43 LYS HZ1  H -11.642  18.385 -13.023 1.00 . A A .  40 LYS HZ1  1 1 
        8 18895 1 1  43 LYS HZ2  H -10.534  19.385 -13.820 1.00 . A A .  40 LYS HZ2  1 1 
        8 18896 1 1  43 LYS HZ3  H -11.611  18.434 -14.714 1.00 . A A .  40 LYS HZ3  1 1 
        8 18897 1 1  43 LYS N    N -11.716  12.041 -15.358 1.00 . A A .  40 LYS N    1 1 
        8 18898 1 1  43 LYS NZ   N -11.024  18.468 -13.856 1.00 . A A .  40 LYS NZ   1 1 
        8 18899 1 1  43 LYS O    O  -9.413  13.671 -13.411 1.00 . A A .  40 LYS O    1 1 
        8 18900 1 1  44 PRO C    C -10.355  12.146 -10.828 1.00 . A A .  41 PRO C    1 1 
        8 18901 1 1  44 PRO CA   C -11.202  13.326 -11.291 1.00 . A A .  41 PRO CA   1 1 
        8 18902 1 1  44 PRO CB   C -12.579  13.291 -10.623 1.00 . A A .  41 PRO CB   1 1 
        8 18903 1 1  44 PRO CD   C -12.942  12.975 -12.965 1.00 . A A .  41 PRO CD   1 1 
        8 18904 1 1  44 PRO CG   C -13.459  12.596 -11.605 1.00 . A A .  41 PRO CG   1 1 
        8 18905 1 1  44 PRO HA   H -10.701  14.249 -11.039 1.00 . A A .  41 PRO HA   1 1 
        8 18906 1 1  44 PRO HB2  H -12.516  12.745  -9.692 1.00 . A A .  41 PRO HB2  1 1 
        8 18907 1 1  44 PRO HB3  H -12.917  14.298 -10.434 1.00 . A A .  41 PRO HB3  1 1 
        8 18908 1 1  44 PRO HD2  H -13.060  12.154 -13.656 1.00 . A A .  41 PRO HD2  1 1 
        8 18909 1 1  44 PRO HD3  H -13.452  13.855 -13.331 1.00 . A A .  41 PRO HD3  1 1 
        8 18910 1 1  44 PRO HG2  H -13.395  11.528 -11.463 1.00 . A A .  41 PRO HG2  1 1 
        8 18911 1 1  44 PRO HG3  H -14.478  12.932 -11.485 1.00 . A A .  41 PRO HG3  1 1 
        8 18912 1 1  44 PRO N    N -11.517  13.258 -12.721 1.00 . A A .  41 PRO N    1 1 
        8 18913 1 1  44 PRO O    O  -9.533  12.278  -9.920 1.00 . A A .  41 PRO O    1 1 
        8 18914 1 1  45 LEU C    C  -8.312  10.014 -11.270 1.00 . A A .  42 LEU C    1 1 
        8 18915 1 1  45 LEU CA   C  -9.812   9.790 -11.109 1.00 . A A .  42 LEU CA   1 1 
        8 18916 1 1  45 LEU CB   C -10.261   8.617 -11.982 1.00 . A A .  42 LEU CB   1 1 
        8 18917 1 1  45 LEU CD1  C -12.522   8.527 -10.903 1.00 . A A .  42 LEU CD1  1 1 
        8 18918 1 1  45 LEU CD2  C -11.780   6.667 -12.402 1.00 . A A .  42 LEU CD2  1 1 
        8 18919 1 1  45 LEU CG   C -11.335   7.707 -11.384 1.00 . A A .  42 LEU CG   1 1 
        8 18920 1 1  45 LEU H    H -11.227  10.951 -12.172 1.00 . A A .  42 LEU H    1 1 
        8 18921 1 1  45 LEU HA   H -10.020   9.558 -10.075 1.00 . A A .  42 LEU HA   1 1 
        8 18922 1 1  45 LEU HB2  H -10.647   9.022 -12.905 1.00 . A A .  42 LEU HB2  1 1 
        8 18923 1 1  45 LEU HB3  H  -9.392   8.011 -12.193 1.00 . A A .  42 LEU HB3  1 1 
        8 18924 1 1  45 LEU HD11 H -13.439   8.027 -11.176 1.00 . A A .  42 LEU HD11 1 1 
        8 18925 1 1  45 LEU HD12 H -12.475   8.632  -9.829 1.00 . A A .  42 LEU HD12 1 1 
        8 18926 1 1  45 LEU HD13 H -12.494   9.504 -11.362 1.00 . A A .  42 LEU HD13 1 1 
        8 18927 1 1  45 LEU HD21 H -11.943   5.723 -11.904 1.00 . A A .  42 LEU HD21 1 1 
        8 18928 1 1  45 LEU HD22 H -12.698   6.991 -12.870 1.00 . A A .  42 LEU HD22 1 1 
        8 18929 1 1  45 LEU HD23 H -11.014   6.550 -13.155 1.00 . A A .  42 LEU HD23 1 1 
        8 18930 1 1  45 LEU HG   H -10.922   7.186 -10.531 1.00 . A A .  42 LEU HG   1 1 
        8 18931 1 1  45 LEU N    N -10.559  10.994 -11.456 1.00 . A A .  42 LEU N    1 1 
        8 18932 1 1  45 LEU O    O  -7.510   9.488 -10.498 1.00 . A A .  42 LEU O    1 1 
        8 18933 1 1  46 GLU C    C  -5.926  11.892 -11.388 1.00 . A A .  43 GLU C    1 1 
        8 18934 1 1  46 GLU CA   C  -6.536  11.094 -12.536 1.00 . A A .  43 GLU CA   1 1 
        8 18935 1 1  46 GLU CB   C  -6.390  11.870 -13.847 1.00 . A A .  43 GLU CB   1 1 
        8 18936 1 1  46 GLU CD   C  -6.451  11.176 -16.275 1.00 . A A .  43 GLU CD   1 1 
        8 18937 1 1  46 GLU CG   C  -7.232  11.313 -14.982 1.00 . A A .  43 GLU CG   1 1 
        8 18938 1 1  46 GLU H    H  -8.627  11.190 -12.857 1.00 . A A .  43 GLU H    1 1 
        8 18939 1 1  46 GLU HA   H  -6.012  10.154 -12.625 1.00 . A A .  43 GLU HA   1 1 
        8 18940 1 1  46 GLU HB2  H  -6.682  12.896 -13.678 1.00 . A A .  43 GLU HB2  1 1 
        8 18941 1 1  46 GLU HB3  H  -5.353  11.847 -14.150 1.00 . A A .  43 GLU HB3  1 1 
        8 18942 1 1  46 GLU HG2  H  -7.599  10.339 -14.696 1.00 . A A .  43 GLU HG2  1 1 
        8 18943 1 1  46 GLU HG3  H  -8.068  11.976 -15.152 1.00 . A A .  43 GLU HG3  1 1 
        8 18944 1 1  46 GLU N    N  -7.941  10.799 -12.276 1.00 . A A .  43 GLU N    1 1 
        8 18945 1 1  46 GLU O    O  -4.805  11.622 -10.958 1.00 . A A .  43 GLU O    1 1 
        8 18946 1 1  46 GLU OE1  O  -7.033  11.430 -17.350 1.00 . A A .  43 GLU OE1  1 1 
        8 18947 1 1  46 GLU OE2  O  -5.257  10.814 -16.210 1.00 . A A .  43 GLU OE2  1 1 
        8 18948 1 1  47 MET C    C  -5.751  12.860  -8.619 1.00 . A A .  44 MET C    1 1 
        8 18949 1 1  47 MET CA   C  -6.204  13.714  -9.799 1.00 . A A .  44 MET CA   1 1 
        8 18950 1 1  47 MET CB   C  -7.310  14.673  -9.354 1.00 . A A .  44 MET CB   1 1 
        8 18951 1 1  47 MET CE   C  -6.671  15.755 -12.965 1.00 . A A .  44 MET CE   1 1 
        8 18952 1 1  47 MET CG   C  -7.892  15.497 -10.490 1.00 . A A .  44 MET CG   1 1 
        8 18953 1 1  47 MET H    H  -7.557  13.044 -11.282 1.00 . A A .  44 MET H    1 1 
        8 18954 1 1  47 MET HA   H  -5.363  14.289 -10.156 1.00 . A A .  44 MET HA   1 1 
        8 18955 1 1  47 MET HB2  H  -8.109  14.100  -8.907 1.00 . A A .  44 MET HB2  1 1 
        8 18956 1 1  47 MET HB3  H  -6.907  15.351  -8.616 1.00 . A A .  44 MET HB3  1 1 
        8 18957 1 1  47 MET HE1  H  -6.373  16.490 -13.698 1.00 . A A .  44 MET HE1  1 1 
        8 18958 1 1  47 MET HE2  H  -5.986  14.921 -12.991 1.00 . A A .  44 MET HE2  1 1 
        8 18959 1 1  47 MET HE3  H  -7.669  15.408 -13.189 1.00 . A A .  44 MET HE3  1 1 
        8 18960 1 1  47 MET HG2  H  -8.344  14.829 -11.208 1.00 . A A .  44 MET HG2  1 1 
        8 18961 1 1  47 MET HG3  H  -8.649  16.155 -10.088 1.00 . A A .  44 MET HG3  1 1 
        8 18962 1 1  47 MET N    N  -6.671  12.876 -10.897 1.00 . A A .  44 MET N    1 1 
        8 18963 1 1  47 MET O    O  -4.787  13.196  -7.930 1.00 . A A .  44 MET O    1 1 
        8 18964 1 1  47 MET SD   S  -6.649  16.494 -11.334 1.00 . A A .  44 MET SD   1 1 
        8 18965 1 1  48 LEU C    C  -4.729  10.257  -7.478 1.00 . A A .  45 LEU C    1 1 
        8 18966 1 1  48 LEU CA   C  -6.121  10.852  -7.293 1.00 . A A .  45 LEU CA   1 1 
        8 18967 1 1  48 LEU CB   C  -7.158   9.732  -7.198 1.00 . A A .  45 LEU CB   1 1 
        8 18968 1 1  48 LEU CD1  C  -9.546   8.973  -7.126 1.00 . A A .  45 LEU CD1  1 1 
        8 18969 1 1  48 LEU CD2  C  -8.956  11.303  -6.433 1.00 . A A .  45 LEU CD2  1 1 
        8 18970 1 1  48 LEU CG   C  -8.618  10.153  -7.370 1.00 . A A .  45 LEU CG   1 1 
        8 18971 1 1  48 LEU H    H  -7.209  11.539  -8.973 1.00 . A A .  45 LEU H    1 1 
        8 18972 1 1  48 LEU HA   H  -6.136  11.424  -6.378 1.00 . A A .  45 LEU HA   1 1 
        8 18973 1 1  48 LEU HB2  H  -6.932   9.005  -7.963 1.00 . A A .  45 LEU HB2  1 1 
        8 18974 1 1  48 LEU HB3  H  -7.058   9.271  -6.225 1.00 . A A .  45 LEU HB3  1 1 
        8 18975 1 1  48 LEU HD11 H -10.410   9.054  -7.769 1.00 . A A .  45 LEU HD11 1 1 
        8 18976 1 1  48 LEU HD12 H  -9.023   8.053  -7.340 1.00 . A A .  45 LEU HD12 1 1 
        8 18977 1 1  48 LEU HD13 H  -9.865   8.973  -6.094 1.00 . A A .  45 LEU HD13 1 1 
        8 18978 1 1  48 LEU HD21 H  -8.217  11.356  -5.647 1.00 . A A .  45 LEU HD21 1 1 
        8 18979 1 1  48 LEU HD22 H  -8.960  12.229  -6.987 1.00 . A A .  45 LEU HD22 1 1 
        8 18980 1 1  48 LEU HD23 H  -9.931  11.138  -5.999 1.00 . A A .  45 LEU HD23 1 1 
        8 18981 1 1  48 LEU HG   H  -8.771  10.492  -8.386 1.00 . A A .  45 LEU HG   1 1 
        8 18982 1 1  48 LEU N    N  -6.452  11.754  -8.391 1.00 . A A .  45 LEU N    1 1 
        8 18983 1 1  48 LEU O    O  -4.001  10.046  -6.509 1.00 . A A .  45 LEU O    1 1 
        8 18984 1 1  49 GLN C    C  -1.941  10.264  -8.436 1.00 . A A .  46 GLN C    1 1 
        8 18985 1 1  49 GLN CA   C  -3.060   9.422  -9.040 1.00 . A A .  46 GLN CA   1 1 
        8 18986 1 1  49 GLN CB   C  -2.874   9.316 -10.555 1.00 . A A .  46 GLN CB   1 1 
        8 18987 1 1  49 GLN CD   C  -2.290   6.859 -10.623 1.00 . A A .  46 GLN CD   1 1 
        8 18988 1 1  49 GLN CG   C  -1.854   8.269 -10.971 1.00 . A A .  46 GLN CG   1 1 
        8 18989 1 1  49 GLN H    H  -4.990  10.182  -9.459 1.00 . A A .  46 GLN H    1 1 
        8 18990 1 1  49 GLN HA   H  -3.019   8.432  -8.612 1.00 . A A .  46 GLN HA   1 1 
        8 18991 1 1  49 GLN HB2  H  -3.822   9.063 -11.005 1.00 . A A .  46 GLN HB2  1 1 
        8 18992 1 1  49 GLN HB3  H  -2.549  10.274 -10.933 1.00 . A A .  46 GLN HB3  1 1 
        8 18993 1 1  49 GLN HE21 H  -3.809   6.988 -11.899 1.00 . A A .  46 GLN HE21 1 1 
        8 18994 1 1  49 GLN HE22 H  -3.668   5.491 -11.047 1.00 . A A .  46 GLN HE22 1 1 
        8 18995 1 1  49 GLN HG2  H  -1.709   8.330 -12.039 1.00 . A A .  46 GLN HG2  1 1 
        8 18996 1 1  49 GLN HG3  H  -0.920   8.475 -10.469 1.00 . A A .  46 GLN HG3  1 1 
        8 18997 1 1  49 GLN N    N  -4.366   9.991  -8.729 1.00 . A A .  46 GLN N    1 1 
        8 18998 1 1  49 GLN NE2  N  -3.365   6.399 -11.252 1.00 . A A .  46 GLN NE2  1 1 
        8 18999 1 1  49 GLN O    O  -1.023   9.736  -7.808 1.00 . A A .  46 GLN O    1 1 
        8 19000 1 1  49 GLN OE1  O  -1.668   6.190  -9.797 1.00 . A A .  46 GLN OE1  1 1 
        8 19001 1 1  50 ASP C    C  -1.616  13.395  -7.029 1.00 . A A .  47 ASP C    1 1 
        8 19002 1 1  50 ASP CA   C  -1.019  12.492  -8.104 1.00 . A A .  47 ASP CA   1 1 
        8 19003 1 1  50 ASP CB   C  -0.431  13.341  -9.232 1.00 . A A .  47 ASP CB   1 1 
        8 19004 1 1  50 ASP CG   C   0.964  13.843  -8.913 1.00 . A A .  47 ASP CG   1 1 
        8 19005 1 1  50 ASP H    H  -2.780  11.937  -9.139 1.00 . A A .  47 ASP H    1 1 
        8 19006 1 1  50 ASP HA   H  -0.230  11.901  -7.663 1.00 . A A .  47 ASP HA   1 1 
        8 19007 1 1  50 ASP HB2  H  -0.382  12.746 -10.133 1.00 . A A .  47 ASP HB2  1 1 
        8 19008 1 1  50 ASP HB3  H  -1.071  14.194  -9.403 1.00 . A A .  47 ASP HB3  1 1 
        8 19009 1 1  50 ASP N    N  -2.024  11.576  -8.630 1.00 . A A .  47 ASP N    1 1 
        8 19010 1 1  50 ASP O    O  -2.182  14.444  -7.332 1.00 . A A .  47 ASP O    1 1 
        8 19011 1 1  50 ASP OD1  O   1.888  13.574  -9.709 1.00 . A A .  47 ASP OD1  1 1 
        8 19012 1 1  50 ASP OD2  O   1.130  14.505  -7.868 1.00 . A A .  47 ASP OD2  1 1 
        8 19013 1 1  51 GLN C    C  -0.999  13.824  -3.518 1.00 . A A .  48 GLN C    1 1 
        8 19014 1 1  51 GLN CA   C  -2.014  13.749  -4.655 1.00 . A A .  48 GLN CA   1 1 
        8 19015 1 1  51 GLN CB   C  -3.317  13.128  -4.151 1.00 . A A .  48 GLN CB   1 1 
        8 19016 1 1  51 GLN CD   C  -5.791  13.634  -4.247 1.00 . A A .  48 GLN CD   1 1 
        8 19017 1 1  51 GLN CG   C  -4.515  13.424  -5.038 1.00 . A A .  48 GLN CG   1 1 
        8 19018 1 1  51 GLN H    H  -1.023  12.133  -5.596 1.00 . A A .  48 GLN H    1 1 
        8 19019 1 1  51 GLN HA   H  -2.215  14.749  -5.007 1.00 . A A .  48 GLN HA   1 1 
        8 19020 1 1  51 GLN HB2  H  -3.194  12.057  -4.095 1.00 . A A .  48 GLN HB2  1 1 
        8 19021 1 1  51 GLN HB3  H  -3.526  13.510  -3.163 1.00 . A A .  48 GLN HB3  1 1 
        8 19022 1 1  51 GLN HE21 H  -5.439  11.983  -3.196 1.00 . A A .  48 GLN HE21 1 1 
        8 19023 1 1  51 GLN HE22 H  -6.884  12.838  -2.790 1.00 . A A .  48 GLN HE22 1 1 
        8 19024 1 1  51 GLN HG2  H  -4.313  14.319  -5.608 1.00 . A A .  48 GLN HG2  1 1 
        8 19025 1 1  51 GLN HG3  H  -4.660  12.594  -5.714 1.00 . A A .  48 GLN HG3  1 1 
        8 19026 1 1  51 GLN N    N  -1.485  12.978  -5.774 1.00 . A A .  48 GLN N    1 1 
        8 19027 1 1  51 GLN NE2  N  -6.067  12.727  -3.317 1.00 . A A .  48 GLN NE2  1 1 
        8 19028 1 1  51 GLN O    O  -0.823  14.872  -2.898 1.00 . A A .  48 GLN O    1 1 
        8 19029 1 1  51 GLN OE1  O  -6.521  14.601  -4.468 1.00 . A A .  48 GLN OE1  1 1 
        8 19030 1 1  52 GLY C    C   0.035  12.385  -0.831 1.00 . A A .  49 GLY C    1 1 
        8 19031 1 1  52 GLY CA   C   0.653  12.664  -2.187 1.00 . A A .  49 GLY CA   1 1 
        8 19032 1 1  52 GLY H    H  -0.517  11.898  -3.777 1.00 . A A .  49 GLY H    1 1 
        8 19033 1 1  52 GLY HA2  H   1.373  11.891  -2.409 1.00 . A A .  49 GLY HA2  1 1 
        8 19034 1 1  52 GLY HA3  H   1.162  13.616  -2.149 1.00 . A A .  49 GLY HA3  1 1 
        8 19035 1 1  52 GLY N    N  -0.335  12.704  -3.249 1.00 . A A .  49 GLY N    1 1 
        8 19036 1 1  52 GLY O    O  -0.874  11.563  -0.711 1.00 . A A .  49 GLY O    1 1 
        8 19037 1 1  53 LYS C    C   0.014  11.418   1.939 1.00 . A A .  50 LYS C    1 1 
        8 19038 1 1  53 LYS CA   C   0.022  12.893   1.550 1.00 . A A .  50 LYS CA   1 1 
        8 19039 1 1  53 LYS CB   C  -1.391  13.469   1.666 1.00 . A A .  50 LYS CB   1 1 
        8 19040 1 1  53 LYS CD   C  -0.565  15.842   1.650 1.00 . A A .  50 LYS CD   1 1 
        8 19041 1 1  53 LYS CE   C  -0.977  17.276   1.356 1.00 . A A .  50 LYS CE   1 1 
        8 19042 1 1  53 LYS CG   C  -1.539  14.846   1.042 1.00 . A A .  50 LYS CG   1 1 
        8 19043 1 1  53 LYS H    H   1.254  13.712   0.036 1.00 . A A .  50 LYS H    1 1 
        8 19044 1 1  53 LYS HA   H   0.676  13.427   2.222 1.00 . A A .  50 LYS HA   1 1 
        8 19045 1 1  53 LYS HB2  H  -2.082  12.799   1.177 1.00 . A A .  50 LYS HB2  1 1 
        8 19046 1 1  53 LYS HB3  H  -1.652  13.541   2.712 1.00 . A A .  50 LYS HB3  1 1 
        8 19047 1 1  53 LYS HD2  H  -0.538  15.699   2.720 1.00 . A A .  50 LYS HD2  1 1 
        8 19048 1 1  53 LYS HD3  H   0.419  15.667   1.237 1.00 . A A .  50 LYS HD3  1 1 
        8 19049 1 1  53 LYS HE2  H  -1.358  17.327   0.347 1.00 . A A .  50 LYS HE2  1 1 
        8 19050 1 1  53 LYS HE3  H  -1.754  17.562   2.049 1.00 . A A .  50 LYS HE3  1 1 
        8 19051 1 1  53 LYS HG2  H  -1.348  14.774  -0.018 1.00 . A A .  50 LYS HG2  1 1 
        8 19052 1 1  53 LYS HG3  H  -2.548  15.198   1.205 1.00 . A A .  50 LYS HG3  1 1 
        8 19053 1 1  53 LYS HZ1  H  -0.166  19.201   1.387 1.00 . A A .  50 LYS HZ1  1 1 
        8 19054 1 1  53 LYS HZ2  H   0.609  18.113   2.425 1.00 . A A .  50 LYS HZ2  1 1 
        8 19055 1 1  53 LYS HZ3  H   0.877  18.028   0.757 1.00 . A A .  50 LYS HZ3  1 1 
        8 19056 1 1  53 LYS N    N   0.530  13.070   0.194 1.00 . A A .  50 LYS N    1 1 
        8 19057 1 1  53 LYS NZ   N   0.166  18.221   1.491 1.00 . A A .  50 LYS NZ   1 1 
        8 19058 1 1  53 LYS O    O  -0.940  10.932   2.547 1.00 . A A .  50 LYS O    1 1 
        8 19059 1 1  54 ARG C    C   0.111   8.489   1.193 1.00 . A A .  51 ARG C    1 1 
        8 19060 1 1  54 ARG CA   C   1.199   9.293   1.900 1.00 . A A .  51 ARG CA   1 1 
        8 19061 1 1  54 ARG CB   C   1.110   9.073   3.411 1.00 . A A .  51 ARG CB   1 1 
        8 19062 1 1  54 ARG CD   C   2.136   7.675   5.230 1.00 . A A .  51 ARG CD   1 1 
        8 19063 1 1  54 ARG CG   C   1.503   7.671   3.847 1.00 . A A .  51 ARG CG   1 1 
        8 19064 1 1  54 ARG CZ   C   4.374   7.418   6.215 1.00 . A A .  51 ARG CZ   1 1 
        8 19065 1 1  54 ARG H    H   1.811  11.155   1.103 1.00 . A A .  51 ARG H    1 1 
        8 19066 1 1  54 ARG HA   H   2.163   8.953   1.552 1.00 . A A .  51 ARG HA   1 1 
        8 19067 1 1  54 ARG HB2  H   1.764   9.776   3.904 1.00 . A A .  51 ARG HB2  1 1 
        8 19068 1 1  54 ARG HB3  H   0.094   9.254   3.729 1.00 . A A .  51 ARG HB3  1 1 
        8 19069 1 1  54 ARG HD2  H   1.823   8.567   5.752 1.00 . A A .  51 ARG HD2  1 1 
        8 19070 1 1  54 ARG HD3  H   1.794   6.804   5.769 1.00 . A A .  51 ARG HD3  1 1 
        8 19071 1 1  54 ARG HE   H   4.012   7.817   4.294 1.00 . A A .  51 ARG HE   1 1 
        8 19072 1 1  54 ARG HG2  H   0.619   7.050   3.869 1.00 . A A .  51 ARG HG2  1 1 
        8 19073 1 1  54 ARG HG3  H   2.210   7.269   3.138 1.00 . A A .  51 ARG HG3  1 1 
        8 19074 1 1  54 ARG HH11 H   2.842   7.192   7.513 1.00 . A A .  51 ARG HH11 1 1 
        8 19075 1 1  54 ARG HH12 H   4.425   7.014   8.194 1.00 . A A .  51 ARG HH12 1 1 
        8 19076 1 1  54 ARG HH21 H   6.102   7.584   5.179 1.00 . A A .  51 ARG HH21 1 1 
        8 19077 1 1  54 ARG HH22 H   6.279   7.238   6.866 1.00 . A A .  51 ARG HH22 1 1 
        8 19078 1 1  54 ARG N    N   1.083  10.712   1.586 1.00 . A A .  51 ARG N    1 1 
        8 19079 1 1  54 ARG NE   N   3.594   7.651   5.164 1.00 . A A .  51 ARG NE   1 1 
        8 19080 1 1  54 ARG NH1  N   3.836   7.190   7.405 1.00 . A A .  51 ARG NH1  1 1 
        8 19081 1 1  54 ARG NH2  N   5.693   7.413   6.075 1.00 . A A .  51 ARG NH2  1 1 
        8 19082 1 1  54 ARG O    O  -0.686   7.806   1.836 1.00 . A A .  51 ARG O    1 1 
        8 19083 1 1  55 SER C    C  -0.925   6.380  -0.569 1.00 . A A .  52 SER C    1 1 
        8 19084 1 1  55 SER CA   C  -0.909   7.863  -0.926 1.00 . A A .  52 SER CA   1 1 
        8 19085 1 1  55 SER CB   C  -0.621   8.037  -2.419 1.00 . A A .  52 SER CB   1 1 
        8 19086 1 1  55 SER H    H   0.746   9.139  -0.588 1.00 . A A .  52 SER H    1 1 
        8 19087 1 1  55 SER HA   H  -1.878   8.285  -0.704 1.00 . A A .  52 SER HA   1 1 
        8 19088 1 1  55 SER HB2  H   0.047   7.256  -2.747 1.00 . A A .  52 SER HB2  1 1 
        8 19089 1 1  55 SER HB3  H  -1.548   7.973  -2.971 1.00 . A A .  52 SER HB3  1 1 
        8 19090 1 1  55 SER HG   H   0.855   9.159  -3.050 1.00 . A A .  52 SER HG   1 1 
        8 19091 1 1  55 SER N    N   0.084   8.578  -0.133 1.00 . A A .  52 SER N    1 1 
        8 19092 1 1  55 SER O    O   0.120   5.731  -0.518 1.00 . A A .  52 SER O    1 1 
        8 19093 1 1  55 SER OG   O  -0.020   9.293  -2.679 1.00 . A A .  52 SER OG   1 1 
        8 19094 1 1  56 VAL C    C  -3.697   3.965  -0.228 1.00 . A A .  53 VAL C    1 1 
        8 19095 1 1  56 VAL CA   C  -2.272   4.443   0.029 1.00 . A A .  53 VAL CA   1 1 
        8 19096 1 1  56 VAL CB   C  -1.917   4.192   1.506 1.00 . A A .  53 VAL CB   1 1 
        8 19097 1 1  56 VAL CG1  C  -2.692   5.137   2.411 1.00 . A A .  53 VAL CG1  1 1 
        8 19098 1 1  56 VAL CG2  C  -2.188   2.742   1.880 1.00 . A A .  53 VAL CG2  1 1 
        8 19099 1 1  56 VAL H    H  -2.915   6.418  -0.379 1.00 . A A .  53 VAL H    1 1 
        8 19100 1 1  56 VAL HA   H  -1.594   3.869  -0.586 1.00 . A A .  53 VAL HA   1 1 
        8 19101 1 1  56 VAL HB   H  -0.863   4.385   1.640 1.00 . A A .  53 VAL HB   1 1 
        8 19102 1 1  56 VAL HG11 H  -3.300   4.564   3.095 1.00 . A A .  53 VAL HG11 1 1 
        8 19103 1 1  56 VAL HG12 H  -2.000   5.750   2.969 1.00 . A A .  53 VAL HG12 1 1 
        8 19104 1 1  56 VAL HG13 H  -3.328   5.770   1.809 1.00 . A A .  53 VAL HG13 1 1 
        8 19105 1 1  56 VAL HG21 H  -1.986   2.107   1.029 1.00 . A A .  53 VAL HG21 1 1 
        8 19106 1 1  56 VAL HG22 H  -1.548   2.456   2.702 1.00 . A A .  53 VAL HG22 1 1 
        8 19107 1 1  56 VAL HG23 H  -3.222   2.633   2.173 1.00 . A A .  53 VAL HG23 1 1 
        8 19108 1 1  56 VAL N    N  -2.119   5.850  -0.323 1.00 . A A .  53 VAL N    1 1 
        8 19109 1 1  56 VAL O    O  -4.514   3.850   0.685 1.00 . A A .  53 VAL O    1 1 
        8 19110 1 1  57 PRO C    C  -5.619   1.791  -1.419 1.00 . A A .  54 PRO C    1 1 
        8 19111 1 1  57 PRO CA   C  -5.330   3.206  -1.910 1.00 . A A .  54 PRO CA   1 1 
        8 19112 1 1  57 PRO CB   C  -5.264   3.238  -3.439 1.00 . A A .  54 PRO CB   1 1 
        8 19113 1 1  57 PRO CD   C  -3.079   3.791  -2.643 1.00 . A A .  54 PRO CD   1 1 
        8 19114 1 1  57 PRO CG   C  -3.815   3.102  -3.758 1.00 . A A .  54 PRO CG   1 1 
        8 19115 1 1  57 PRO HA   H  -6.110   3.870  -1.568 1.00 . A A .  54 PRO HA   1 1 
        8 19116 1 1  57 PRO HB2  H  -5.838   2.416  -3.844 1.00 . A A .  54 PRO HB2  1 1 
        8 19117 1 1  57 PRO HB3  H  -5.661   4.174  -3.800 1.00 . A A .  54 PRO HB3  1 1 
        8 19118 1 1  57 PRO HD2  H  -2.148   3.285  -2.436 1.00 . A A .  54 PRO HD2  1 1 
        8 19119 1 1  57 PRO HD3  H  -2.900   4.827  -2.892 1.00 . A A .  54 PRO HD3  1 1 
        8 19120 1 1  57 PRO HG2  H  -3.544   2.058  -3.797 1.00 . A A .  54 PRO HG2  1 1 
        8 19121 1 1  57 PRO HG3  H  -3.601   3.583  -4.701 1.00 . A A .  54 PRO HG3  1 1 
        8 19122 1 1  57 PRO N    N  -4.004   3.678  -1.502 1.00 . A A .  54 PRO N    1 1 
        8 19123 1 1  57 PRO O    O  -5.255   0.812  -2.070 1.00 . A A .  54 PRO O    1 1 
        8 19124 1 1  58 SER C    C  -7.341  -0.479  -0.700 1.00 . A A .  55 SER C    1 1 
        8 19125 1 1  58 SER CA   C  -6.609   0.396   0.312 1.00 . A A .  55 SER CA   1 1 
        8 19126 1 1  58 SER CB   C  -7.472   0.580   1.562 1.00 . A A .  55 SER CB   1 1 
        8 19127 1 1  58 SER H    H  -6.538   2.510   0.205 1.00 . A A .  55 SER H    1 1 
        8 19128 1 1  58 SER HA   H  -5.686  -0.090   0.591 1.00 . A A .  55 SER HA   1 1 
        8 19129 1 1  58 SER HB2  H  -7.169   1.480   2.076 1.00 . A A .  55 SER HB2  1 1 
        8 19130 1 1  58 SER HB3  H  -8.509   0.663   1.272 1.00 . A A .  55 SER HB3  1 1 
        8 19131 1 1  58 SER HG   H  -8.190  -0.753   2.805 1.00 . A A .  55 SER HG   1 1 
        8 19132 1 1  58 SER N    N  -6.275   1.692  -0.267 1.00 . A A .  55 SER N    1 1 
        8 19133 1 1  58 SER O    O  -7.836   0.009  -1.715 1.00 . A A .  55 SER O    1 1 
        8 19134 1 1  58 SER OG   O  -7.331  -0.519   2.446 1.00 . A A .  55 SER OG   1 1 
        8 19135 1 1  59 GLU C    C  -9.553  -2.367  -1.455 1.00 . A A .  56 GLU C    1 1 
        8 19136 1 1  59 GLU CA   C  -8.076  -2.721  -1.300 1.00 . A A .  56 GLU CA   1 1 
        8 19137 1 1  59 GLU CB   C  -7.935  -4.146  -0.763 1.00 . A A .  56 GLU CB   1 1 
        8 19138 1 1  59 GLU CD   C  -7.871  -6.616  -1.292 1.00 . A A .  56 GLU CD   1 1 
        8 19139 1 1  59 GLU CG   C  -7.905  -5.206  -1.851 1.00 . A A .  56 GLU CG   1 1 
        8 19140 1 1  59 GLU H    H  -6.992  -2.105   0.411 1.00 . A A .  56 GLU H    1 1 
        8 19141 1 1  59 GLU HA   H  -7.602  -2.662  -2.268 1.00 . A A .  56 GLU HA   1 1 
        8 19142 1 1  59 GLU HB2  H  -7.019  -4.215  -0.195 1.00 . A A .  56 GLU HB2  1 1 
        8 19143 1 1  59 GLU HB3  H  -8.769  -4.355  -0.109 1.00 . A A .  56 GLU HB3  1 1 
        8 19144 1 1  59 GLU HG2  H  -8.788  -5.101  -2.464 1.00 . A A .  56 GLU HG2  1 1 
        8 19145 1 1  59 GLU HG3  H  -7.026  -5.055  -2.459 1.00 . A A .  56 GLU HG3  1 1 
        8 19146 1 1  59 GLU N    N  -7.406  -1.776  -0.414 1.00 . A A .  56 GLU N    1 1 
        8 19147 1 1  59 GLU O    O -10.135  -2.536  -2.526 1.00 . A A .  56 GLU O    1 1 
        8 19148 1 1  59 GLU OE1  O  -8.878  -7.338  -1.444 1.00 . A A .  56 GLU OE1  1 1 
        8 19149 1 1  59 GLU OE2  O  -6.838  -6.995  -0.702 1.00 . A A .  56 GLU OE2  1 1 
        8 19150 1 1  60 LYS C    C -11.847  -0.502  -1.510 1.00 . A A .  57 LYS C    1 1 
        8 19151 1 1  60 LYS CA   C -11.561  -1.497  -0.389 1.00 . A A .  57 LYS CA   1 1 
        8 19152 1 1  60 LYS CB   C -11.961  -0.892   0.958 1.00 . A A .  57 LYS CB   1 1 
        8 19153 1 1  60 LYS CD   C -13.731   0.228   2.345 1.00 . A A .  57 LYS CD   1 1 
        8 19154 1 1  60 LYS CE   C -14.744   1.353   2.192 1.00 . A A .  57 LYS CE   1 1 
        8 19155 1 1  60 LYS CG   C -13.400  -0.409   1.006 1.00 . A A .  57 LYS CG   1 1 
        8 19156 1 1  60 LYS H    H  -9.636  -1.764   0.450 1.00 . A A .  57 LYS H    1 1 
        8 19157 1 1  60 LYS HA   H -12.143  -2.390  -0.560 1.00 . A A .  57 LYS HA   1 1 
        8 19158 1 1  60 LYS HB2  H -11.827  -1.637   1.728 1.00 . A A .  57 LYS HB2  1 1 
        8 19159 1 1  60 LYS HB3  H -11.314  -0.051   1.167 1.00 . A A .  57 LYS HB3  1 1 
        8 19160 1 1  60 LYS HD2  H -14.142  -0.525   3.000 1.00 . A A .  57 LYS HD2  1 1 
        8 19161 1 1  60 LYS HD3  H -12.824   0.628   2.777 1.00 . A A .  57 LYS HD3  1 1 
        8 19162 1 1  60 LYS HE2  H -15.402   1.117   1.370 1.00 . A A .  57 LYS HE2  1 1 
        8 19163 1 1  60 LYS HE3  H -15.318   1.428   3.104 1.00 . A A .  57 LYS HE3  1 1 
        8 19164 1 1  60 LYS HG2  H -13.551   0.321   0.225 1.00 . A A .  57 LYS HG2  1 1 
        8 19165 1 1  60 LYS HG3  H -14.058  -1.251   0.846 1.00 . A A .  57 LYS HG3  1 1 
        8 19166 1 1  60 LYS HZ1  H -13.577   2.627   1.018 1.00 . A A .  57 LYS HZ1  1 1 
        8 19167 1 1  60 LYS HZ2  H -14.797   3.418   1.884 1.00 . A A .  57 LYS HZ2  1 1 
        8 19168 1 1  60 LYS HZ3  H -13.405   2.880   2.682 1.00 . A A .  57 LYS HZ3  1 1 
        8 19169 1 1  60 LYS N    N -10.153  -1.876  -0.376 1.00 . A A .  57 LYS N    1 1 
        8 19170 1 1  60 LYS NZ   N -14.084   2.661   1.925 1.00 . A A .  57 LYS NZ   1 1 
        8 19171 1 1  60 LYS O    O -12.807  -0.661  -2.265 1.00 . A A .  57 LYS O    1 1 
        8 19172 1 1  61 LEU C    C -10.909   0.961  -4.031 1.00 . A A .  58 LEU C    1 1 
        8 19173 1 1  61 LEU CA   C -11.168   1.541  -2.645 1.00 . A A .  58 LEU CA   1 1 
        8 19174 1 1  61 LEU CB   C -10.218   2.712  -2.384 1.00 . A A .  58 LEU CB   1 1 
        8 19175 1 1  61 LEU CD1  C -10.170   5.101  -3.142 1.00 . A A .  58 LEU CD1  1 1 
        8 19176 1 1  61 LEU CD2  C  -8.576   3.446  -4.131 1.00 . A A .  58 LEU CD2  1 1 
        8 19177 1 1  61 LEU CG   C  -9.973   3.653  -3.564 1.00 . A A .  58 LEU CG   1 1 
        8 19178 1 1  61 LEU H    H -10.260   0.594  -0.984 1.00 . A A .  58 LEU H    1 1 
        8 19179 1 1  61 LEU HA   H -12.186   1.898  -2.601 1.00 . A A .  58 LEU HA   1 1 
        8 19180 1 1  61 LEU HB2  H -10.628   3.296  -1.575 1.00 . A A .  58 LEU HB2  1 1 
        8 19181 1 1  61 LEU HB3  H  -9.264   2.302  -2.083 1.00 . A A .  58 LEU HB3  1 1 
        8 19182 1 1  61 LEU HD11 H -10.874   5.145  -2.324 1.00 . A A .  58 LEU HD11 1 1 
        8 19183 1 1  61 LEU HD12 H  -9.224   5.515  -2.825 1.00 . A A .  58 LEU HD12 1 1 
        8 19184 1 1  61 LEU HD13 H -10.551   5.671  -3.976 1.00 . A A .  58 LEU HD13 1 1 
        8 19185 1 1  61 LEU HD21 H  -8.266   4.336  -4.657 1.00 . A A .  58 LEU HD21 1 1 
        8 19186 1 1  61 LEU HD22 H  -7.887   3.245  -3.324 1.00 . A A .  58 LEU HD22 1 1 
        8 19187 1 1  61 LEU HD23 H  -8.585   2.609  -4.813 1.00 . A A .  58 LEU HD23 1 1 
        8 19188 1 1  61 LEU HG   H -10.688   3.434  -4.346 1.00 . A A .  58 LEU HG   1 1 
        8 19189 1 1  61 LEU N    N -11.007   0.521  -1.614 1.00 . A A .  58 LEU N    1 1 
        8 19190 1 1  61 LEU O    O -11.677   1.190  -4.966 1.00 . A A .  58 LEU O    1 1 
        8 19191 1 1  62 THR C    C -10.567  -1.339  -5.922 1.00 . A A .  59 THR C    1 1 
        8 19192 1 1  62 THR CA   C  -9.463  -0.411  -5.429 1.00 . A A .  59 THR CA   1 1 
        8 19193 1 1  62 THR CB   C  -8.150  -1.208  -5.316 1.00 . A A .  59 THR CB   1 1 
        8 19194 1 1  62 THR CG2  C  -7.291  -1.013  -6.555 1.00 . A A .  59 THR CG2  1 1 
        8 19195 1 1  62 THR H    H  -9.250   0.058  -3.376 1.00 . A A .  59 THR H    1 1 
        8 19196 1 1  62 THR HA   H  -9.320   0.379  -6.152 1.00 . A A .  59 THR HA   1 1 
        8 19197 1 1  62 THR HB   H  -8.391  -2.257  -5.223 1.00 . A A .  59 THR HB   1 1 
        8 19198 1 1  62 THR HG1  H  -7.092   0.100  -4.286 1.00 . A A .  59 THR HG1  1 1 
        8 19199 1 1  62 THR HG21 H  -7.625  -1.683  -7.334 1.00 . A A .  59 THR HG21 1 1 
        8 19200 1 1  62 THR HG22 H  -7.377   0.007  -6.897 1.00 . A A .  59 THR HG22 1 1 
        8 19201 1 1  62 THR HG23 H  -6.259  -1.226  -6.316 1.00 . A A .  59 THR HG23 1 1 
        8 19202 1 1  62 THR N    N  -9.823   0.204  -4.157 1.00 . A A .  59 THR N    1 1 
        8 19203 1 1  62 THR O    O -10.805  -1.455  -7.125 1.00 . A A .  59 THR O    1 1 
        8 19204 1 1  62 THR OG1  O  -7.423  -0.792  -4.154 1.00 . A A .  59 THR OG1  1 1 
        8 19205 1 1  63 THR C    C -13.343  -2.252  -6.238 1.00 . A A .  60 THR C    1 1 
        8 19206 1 1  63 THR CA   C -12.321  -2.918  -5.325 1.00 . A A .  60 THR CA   1 1 
        8 19207 1 1  63 THR CB   C -13.036  -3.436  -4.063 1.00 . A A .  60 THR CB   1 1 
        8 19208 1 1  63 THR CG2  C -14.182  -4.365  -4.434 1.00 . A A .  60 THR CG2  1 1 
        8 19209 1 1  63 THR H    H -11.006  -1.865  -4.044 1.00 . A A .  60 THR H    1 1 
        8 19210 1 1  63 THR HA   H -11.889  -3.764  -5.841 1.00 . A A .  60 THR HA   1 1 
        8 19211 1 1  63 THR HB   H -13.438  -2.590  -3.524 1.00 . A A .  60 THR HB   1 1 
        8 19212 1 1  63 THR HG1  H -12.307  -3.940  -2.302 1.00 . A A .  60 THR HG1  1 1 
        8 19213 1 1  63 THR HG21 H -14.044  -4.723  -5.443 1.00 . A A .  60 THR HG21 1 1 
        8 19214 1 1  63 THR HG22 H -14.199  -5.204  -3.754 1.00 . A A .  60 THR HG22 1 1 
        8 19215 1 1  63 THR HG23 H -15.117  -3.828  -4.367 1.00 . A A .  60 THR HG23 1 1 
        8 19216 1 1  63 THR N    N -11.241  -2.000  -4.986 1.00 . A A .  60 THR N    1 1 
        8 19217 1 1  63 THR O    O -13.666  -2.770  -7.307 1.00 . A A .  60 THR O    1 1 
        8 19218 1 1  63 THR OG1  O -12.107  -4.128  -3.222 1.00 . A A .  60 THR OG1  1 1 
        8 19219 1 1  64 ALA C    C -14.283   0.000  -7.968 1.00 . A A .  61 ALA C    1 1 
        8 19220 1 1  64 ALA CA   C -14.833  -0.361  -6.592 1.00 . A A .  61 ALA CA   1 1 
        8 19221 1 1  64 ALA CB   C -15.263   0.895  -5.848 1.00 . A A .  61 ALA CB   1 1 
        8 19222 1 1  64 ALA H    H -13.551  -0.737  -4.951 1.00 . A A .  61 ALA H    1 1 
        8 19223 1 1  64 ALA HA   H -15.702  -0.991  -6.717 1.00 . A A .  61 ALA HA   1 1 
        8 19224 1 1  64 ALA HB1  H -14.457   1.614  -5.860 1.00 . A A .  61 ALA HB1  1 1 
        8 19225 1 1  64 ALA HB2  H -16.132   1.319  -6.329 1.00 . A A .  61 ALA HB2  1 1 
        8 19226 1 1  64 ALA HB3  H -15.505   0.642  -4.826 1.00 . A A .  61 ALA HB3  1 1 
        8 19227 1 1  64 ALA N    N -13.849  -1.099  -5.811 1.00 . A A .  61 ALA N    1 1 
        8 19228 1 1  64 ALA O    O -14.901  -0.296  -8.991 1.00 . A A .  61 ALA O    1 1 
        8 19229 1 1  65 MET C    C -12.341  -0.150 -10.179 1.00 . A A .  62 MET C    1 1 
        8 19230 1 1  65 MET CA   C -12.487   1.041  -9.237 1.00 . A A .  62 MET CA   1 1 
        8 19231 1 1  65 MET CB   C -11.115   1.662  -8.965 1.00 . A A .  62 MET CB   1 1 
        8 19232 1 1  65 MET CE   C  -9.370   4.720  -7.100 1.00 . A A .  62 MET CE   1 1 
        8 19233 1 1  65 MET CG   C -11.137   2.736  -7.890 1.00 . A A .  62 MET CG   1 1 
        8 19234 1 1  65 MET H    H -12.674   0.849  -7.138 1.00 . A A .  62 MET H    1 1 
        8 19235 1 1  65 MET HA   H -13.119   1.780  -9.706 1.00 . A A .  62 MET HA   1 1 
        8 19236 1 1  65 MET HB2  H -10.437   0.882  -8.651 1.00 . A A .  62 MET HB2  1 1 
        8 19237 1 1  65 MET HB3  H -10.745   2.104  -9.878 1.00 . A A .  62 MET HB3  1 1 
        8 19238 1 1  65 MET HE1  H  -9.945   5.170  -6.305 1.00 . A A .  62 MET HE1  1 1 
        8 19239 1 1  65 MET HE2  H  -8.891   3.823  -6.735 1.00 . A A .  62 MET HE2  1 1 
        8 19240 1 1  65 MET HE3  H  -8.617   5.417  -7.439 1.00 . A A .  62 MET HE3  1 1 
        8 19241 1 1  65 MET HG2  H -12.159   2.897  -7.580 1.00 . A A .  62 MET HG2  1 1 
        8 19242 1 1  65 MET HG3  H -10.556   2.394  -7.047 1.00 . A A .  62 MET HG3  1 1 
        8 19243 1 1  65 MET N    N -13.119   0.641  -7.986 1.00 . A A .  62 MET N    1 1 
        8 19244 1 1  65 MET O    O -12.480  -0.014 -11.393 1.00 . A A .  62 MET O    1 1 
        8 19245 1 1  65 MET SD   S -10.456   4.305  -8.463 1.00 . A A .  62 MET SD   1 1 
        8 19246 1 1  66 ASN C    C -13.178  -2.870 -11.152 1.00 . A A .  63 ASN C    1 1 
        8 19247 1 1  66 ASN CA   C -11.895  -2.533 -10.398 1.00 . A A .  63 ASN CA   1 1 
        8 19248 1 1  66 ASN CB   C -11.499  -3.703  -9.494 1.00 . A A .  63 ASN CB   1 1 
        8 19249 1 1  66 ASN CG   C -12.162  -5.002  -9.907 1.00 . A A .  63 ASN CG   1 1 
        8 19250 1 1  66 ASN H    H -11.962  -1.363  -8.635 1.00 . A A .  63 ASN H    1 1 
        8 19251 1 1  66 ASN HA   H -11.106  -2.359 -11.113 1.00 . A A .  63 ASN HA   1 1 
        8 19252 1 1  66 ASN HB2  H -10.428  -3.838  -9.539 1.00 . A A .  63 ASN HB2  1 1 
        8 19253 1 1  66 ASN HB3  H -11.787  -3.479  -8.478 1.00 . A A .  63 ASN HB3  1 1 
        8 19254 1 1  66 ASN HD21 H -13.383  -4.906  -8.340 1.00 . A A .  63 ASN HD21 1 1 
        8 19255 1 1  66 ASN HD22 H -13.590  -6.277  -9.370 1.00 . A A .  63 ASN HD22 1 1 
        8 19256 1 1  66 ASN N    N -12.060  -1.318  -9.609 1.00 . A A .  63 ASN N    1 1 
        8 19257 1 1  66 ASN ND2  N -13.144  -5.439  -9.127 1.00 . A A .  63 ASN ND2  1 1 
        8 19258 1 1  66 ASN O    O -13.136  -3.416 -12.255 1.00 . A A .  63 ASN O    1 1 
        8 19259 1 1  66 ASN OD1  O -11.796  -5.606 -10.915 1.00 . A A .  63 ASN OD1  1 1 
        8 19260 1 1  67 ARG C    C -15.896  -1.817 -12.287 1.00 . A A .  64 ARG C    1 1 
        8 19261 1 1  67 ARG CA   C -15.610  -2.810 -11.165 1.00 . A A .  64 ARG CA   1 1 
        8 19262 1 1  67 ARG CB   C -16.721  -2.742 -10.115 1.00 . A A .  64 ARG CB   1 1 
        8 19263 1 1  67 ARG CD   C -17.588  -3.506  -7.883 1.00 . A A .  64 ARG CD   1 1 
        8 19264 1 1  67 ARG CG   C -16.492  -3.661  -8.926 1.00 . A A .  64 ARG CG   1 1 
        8 19265 1 1  67 ARG CZ   C -17.648  -5.758  -6.900 1.00 . A A .  64 ARG CZ   1 1 
        8 19266 1 1  67 ARG H    H -14.284  -2.109  -9.671 1.00 . A A .  64 ARG H    1 1 
        8 19267 1 1  67 ARG HA   H -15.580  -3.806 -11.580 1.00 . A A .  64 ARG HA   1 1 
        8 19268 1 1  67 ARG HB2  H -16.793  -1.729  -9.749 1.00 . A A .  64 ARG HB2  1 1 
        8 19269 1 1  67 ARG HB3  H -17.656  -3.016 -10.579 1.00 . A A .  64 ARG HB3  1 1 
        8 19270 1 1  67 ARG HD2  H -17.551  -2.501  -7.488 1.00 . A A .  64 ARG HD2  1 1 
        8 19271 1 1  67 ARG HD3  H -18.544  -3.671  -8.357 1.00 . A A .  64 ARG HD3  1 1 
        8 19272 1 1  67 ARG HE   H -17.157  -4.097  -5.912 1.00 . A A .  64 ARG HE   1 1 
        8 19273 1 1  67 ARG HG2  H -16.482  -4.685  -9.271 1.00 . A A .  64 ARG HG2  1 1 
        8 19274 1 1  67 ARG HG3  H -15.541  -3.422  -8.475 1.00 . A A .  64 ARG HG3  1 1 
        8 19275 1 1  67 ARG HH11 H -18.145  -5.671  -8.856 1.00 . A A .  64 ARG HH11 1 1 
        8 19276 1 1  67 ARG HH12 H -18.183  -7.253  -8.151 1.00 . A A .  64 ARG HH12 1 1 
        8 19277 1 1  67 ARG HH21 H -17.204  -6.175  -4.973 1.00 . A A .  64 ARG HH21 1 1 
        8 19278 1 1  67 ARG HH22 H -17.649  -7.538  -5.942 1.00 . A A .  64 ARG HH22 1 1 
        8 19279 1 1  67 ARG N    N -14.316  -2.542 -10.550 1.00 . A A .  64 ARG N    1 1 
        8 19280 1 1  67 ARG NE   N -17.434  -4.453  -6.782 1.00 . A A .  64 ARG NE   1 1 
        8 19281 1 1  67 ARG NH1  N -18.024  -6.269  -8.065 1.00 . A A .  64 ARG NH1  1 1 
        8 19282 1 1  67 ARG NH2  N -17.487  -6.556  -5.852 1.00 . A A .  64 ARG NH2  1 1 
        8 19283 1 1  67 ARG O    O -16.530  -2.158 -13.286 1.00 . A A .  64 ARG O    1 1 
        8 19284 1 1  68 PHE C    C -14.883   0.130 -14.404 1.00 . A A .  65 PHE C    1 1 
        8 19285 1 1  68 PHE CA   C -15.629   0.457 -13.114 1.00 . A A .  65 PHE CA   1 1 
        8 19286 1 1  68 PHE CB   C -15.164   1.810 -12.571 1.00 . A A .  65 PHE CB   1 1 
        8 19287 1 1  68 PHE CD1  C -13.975   3.358 -14.148 1.00 . A A .  65 PHE CD1  1 1 
        8 19288 1 1  68 PHE CD2  C -16.354   3.471 -14.027 1.00 . A A .  65 PHE CD2  1 1 
        8 19289 1 1  68 PHE CE1  C -13.972   4.363 -15.097 1.00 . A A .  65 PHE CE1  1 1 
        8 19290 1 1  68 PHE CE2  C -16.357   4.476 -14.976 1.00 . A A .  65 PHE CE2  1 1 
        8 19291 1 1  68 PHE CG   C -15.164   2.902 -13.603 1.00 . A A .  65 PHE CG   1 1 
        8 19292 1 1  68 PHE CZ   C -15.165   4.923 -15.511 1.00 . A A .  65 PHE CZ   1 1 
        8 19293 1 1  68 PHE H    H -14.925  -0.375 -11.299 1.00 . A A .  65 PHE H    1 1 
        8 19294 1 1  68 PHE HA   H -16.686   0.508 -13.326 1.00 . A A .  65 PHE HA   1 1 
        8 19295 1 1  68 PHE HB2  H -15.819   2.112 -11.768 1.00 . A A .  65 PHE HB2  1 1 
        8 19296 1 1  68 PHE HB3  H -14.158   1.710 -12.191 1.00 . A A .  65 PHE HB3  1 1 
        8 19297 1 1  68 PHE HD1  H -13.041   2.921 -13.824 1.00 . A A .  65 PHE HD1  1 1 
        8 19298 1 1  68 PHE HD2  H -17.287   3.124 -13.609 1.00 . A A .  65 PHE HD2  1 1 
        8 19299 1 1  68 PHE HE1  H -13.038   4.710 -15.513 1.00 . A A .  65 PHE HE1  1 1 
        8 19300 1 1  68 PHE HE2  H -17.291   4.912 -15.298 1.00 . A A .  65 PHE HE2  1 1 
        8 19301 1 1  68 PHE HZ   H -15.164   5.707 -16.253 1.00 . A A .  65 PHE HZ   1 1 
        8 19302 1 1  68 PHE N    N -15.424  -0.587 -12.116 1.00 . A A .  65 PHE N    1 1 
        8 19303 1 1  68 PHE O    O -15.410   0.308 -15.502 1.00 . A A .  65 PHE O    1 1 
        8 19304 1 1  69 LYS C    C -13.476  -1.828 -16.218 1.00 . A A .  66 LYS C    1 1 
        8 19305 1 1  69 LYS CA   C -12.831  -0.702 -15.416 1.00 . A A .  66 LYS CA   1 1 
        8 19306 1 1  69 LYS CB   C -11.431  -1.122 -14.962 1.00 . A A .  66 LYS CB   1 1 
        8 19307 1 1  69 LYS CD   C  -9.988  -2.968 -14.059 1.00 . A A .  66 LYS CD   1 1 
        8 19308 1 1  69 LYS CE   C  -8.760  -2.493 -14.820 1.00 . A A .  66 LYS CE   1 1 
        8 19309 1 1  69 LYS CG   C -11.269  -2.623 -14.798 1.00 . A A .  66 LYS CG   1 1 
        8 19310 1 1  69 LYS H    H -13.286  -0.469 -13.362 1.00 . A A .  66 LYS H    1 1 
        8 19311 1 1  69 LYS HA   H -12.750   0.171 -16.045 1.00 . A A .  66 LYS HA   1 1 
        8 19312 1 1  69 LYS HB2  H -10.712  -0.780 -15.691 1.00 . A A .  66 LYS HB2  1 1 
        8 19313 1 1  69 LYS HB3  H -11.218  -0.652 -14.012 1.00 . A A .  66 LYS HB3  1 1 
        8 19314 1 1  69 LYS HD2  H -10.002  -2.493 -13.089 1.00 . A A .  66 LYS HD2  1 1 
        8 19315 1 1  69 LYS HD3  H  -9.931  -4.041 -13.935 1.00 . A A .  66 LYS HD3  1 1 
        8 19316 1 1  69 LYS HE2  H  -9.036  -2.315 -15.848 1.00 . A A .  66 LYS HE2  1 1 
        8 19317 1 1  69 LYS HE3  H  -8.412  -1.572 -14.376 1.00 . A A .  66 LYS HE3  1 1 
        8 19318 1 1  69 LYS HG2  H -12.109  -3.008 -14.239 1.00 . A A .  66 LYS HG2  1 1 
        8 19319 1 1  69 LYS HG3  H -11.245  -3.082 -15.776 1.00 . A A .  66 LYS HG3  1 1 
        8 19320 1 1  69 LYS HZ1  H  -6.766  -3.059 -15.086 1.00 . A A .  66 LYS HZ1  1 1 
        8 19321 1 1  69 LYS HZ2  H  -7.542  -3.859 -13.812 1.00 . A A .  66 LYS HZ2  1 1 
        8 19322 1 1  69 LYS HZ3  H  -7.878  -4.292 -15.413 1.00 . A A .  66 LYS HZ3  1 1 
        8 19323 1 1  69 LYS N    N -13.652  -0.349 -14.263 1.00 . A A .  66 LYS N    1 1 
        8 19324 1 1  69 LYS NZ   N  -7.660  -3.496 -14.780 1.00 . A A .  66 LYS NZ   1 1 
        8 19325 1 1  69 LYS O    O -13.344  -1.886 -17.440 1.00 . A A .  66 LYS O    1 1 
        8 19326 1 1  70 ALA C    C -15.916  -3.357 -17.137 1.00 . A A .  67 ALA C    1 1 
        8 19327 1 1  70 ALA CA   C -14.841  -3.842 -16.171 1.00 . A A .  67 ALA CA   1 1 
        8 19328 1 1  70 ALA CB   C -15.446  -4.770 -15.128 1.00 . A A .  67 ALA CB   1 1 
        8 19329 1 1  70 ALA H    H -14.242  -2.620 -14.550 1.00 . A A .  67 ALA H    1 1 
        8 19330 1 1  70 ALA HA   H -14.098  -4.398 -16.724 1.00 . A A .  67 ALA HA   1 1 
        8 19331 1 1  70 ALA HB1  H -16.486  -4.944 -15.361 1.00 . A A .  67 ALA HB1  1 1 
        8 19332 1 1  70 ALA HB2  H -14.914  -5.710 -15.131 1.00 . A A .  67 ALA HB2  1 1 
        8 19333 1 1  70 ALA HB3  H -15.367  -4.315 -14.152 1.00 . A A .  67 ALA HB3  1 1 
        8 19334 1 1  70 ALA N    N -14.174  -2.720 -15.522 1.00 . A A .  67 ALA N    1 1 
        8 19335 1 1  70 ALA O    O -16.101  -3.926 -18.212 1.00 . A A .  67 ALA O    1 1 
        8 19336 1 1  71 ALA C    C -17.106  -1.117 -18.848 1.00 . A A .  68 ALA C    1 1 
        8 19337 1 1  71 ALA CA   C -17.680  -1.739 -17.580 1.00 . A A .  68 ALA CA   1 1 
        8 19338 1 1  71 ALA CB   C -18.476  -0.706 -16.796 1.00 . A A .  68 ALA CB   1 1 
        8 19339 1 1  71 ALA H    H -16.430  -1.891 -15.879 1.00 . A A .  68 ALA H    1 1 
        8 19340 1 1  71 ALA HA   H -18.350  -2.541 -17.856 1.00 . A A .  68 ALA HA   1 1 
        8 19341 1 1  71 ALA HB1  H -19.531  -0.853 -16.976 1.00 . A A .  68 ALA HB1  1 1 
        8 19342 1 1  71 ALA HB2  H -18.272  -0.819 -15.742 1.00 . A A .  68 ALA HB2  1 1 
        8 19343 1 1  71 ALA HB3  H -18.191   0.285 -17.114 1.00 . A A .  68 ALA HB3  1 1 
        8 19344 1 1  71 ALA N    N -16.624  -2.301 -16.747 1.00 . A A .  68 ALA N    1 1 
        8 19345 1 1  71 ALA O    O -17.695  -1.221 -19.924 1.00 . A A .  68 ALA O    1 1 
        8 19346 1 1  72 LEU C    C -14.659  -0.866 -20.766 1.00 . A A .  69 LEU C    1 1 
        8 19347 1 1  72 LEU CA   C -15.300   0.172 -19.850 1.00 . A A .  69 LEU CA   1 1 
        8 19348 1 1  72 LEU CB   C -14.241   1.162 -19.362 1.00 . A A .  69 LEU CB   1 1 
        8 19349 1 1  72 LEU CD1  C -13.622   3.225 -18.080 1.00 . A A .  69 LEU CD1  1 1 
        8 19350 1 1  72 LEU CD2  C -15.992   2.864 -18.794 1.00 . A A .  69 LEU CD2  1 1 
        8 19351 1 1  72 LEU CG   C -14.708   2.190 -18.332 1.00 . A A .  69 LEU CG   1 1 
        8 19352 1 1  72 LEU H    H -15.532  -0.420 -17.832 1.00 . A A .  69 LEU H    1 1 
        8 19353 1 1  72 LEU HA   H -16.054   0.708 -20.407 1.00 . A A .  69 LEU HA   1 1 
        8 19354 1 1  72 LEU HB2  H -13.436   0.595 -18.922 1.00 . A A .  69 LEU HB2  1 1 
        8 19355 1 1  72 LEU HB3  H -13.871   1.700 -20.224 1.00 . A A .  69 LEU HB3  1 1 
        8 19356 1 1  72 LEU HD11 H -13.074   3.400 -18.993 1.00 . A A .  69 LEU HD11 1 1 
        8 19357 1 1  72 LEU HD12 H -14.074   4.148 -17.748 1.00 . A A .  69 LEU HD12 1 1 
        8 19358 1 1  72 LEU HD13 H -12.947   2.860 -17.319 1.00 . A A .  69 LEU HD13 1 1 
        8 19359 1 1  72 LEU HD21 H -16.313   3.576 -18.048 1.00 . A A .  69 LEU HD21 1 1 
        8 19360 1 1  72 LEU HD22 H -15.813   3.376 -19.728 1.00 . A A .  69 LEU HD22 1 1 
        8 19361 1 1  72 LEU HD23 H -16.760   2.118 -18.934 1.00 . A A .  69 LEU HD23 1 1 
        8 19362 1 1  72 LEU HG   H -14.912   1.686 -17.397 1.00 . A A .  69 LEU HG   1 1 
        8 19363 1 1  72 LEU N    N -15.954  -0.469 -18.714 1.00 . A A .  69 LEU N    1 1 
        8 19364 1 1  72 LEU O    O -14.688  -0.732 -21.988 1.00 . A A .  69 LEU O    1 1 
        8 19365 1 1  73 GLU C    C -14.412  -3.600 -21.911 1.00 . A A .  70 GLU C    1 1 
        8 19366 1 1  73 GLU CA   C -13.434  -2.963 -20.927 1.00 . A A .  70 GLU CA   1 1 
        8 19367 1 1  73 GLU CB   C -12.874  -4.030 -19.984 1.00 . A A .  70 GLU CB   1 1 
        8 19368 1 1  73 GLU CD   C -10.731  -5.123 -19.215 1.00 . A A .  70 GLU CD   1 1 
        8 19369 1 1  73 GLU CG   C -11.405  -3.836 -19.649 1.00 . A A .  70 GLU CG   1 1 
        8 19370 1 1  73 GLU H    H -14.090  -1.953 -19.186 1.00 . A A .  70 GLU H    1 1 
        8 19371 1 1  73 GLU HA   H -12.619  -2.523 -21.482 1.00 . A A .  70 GLU HA   1 1 
        8 19372 1 1  73 GLU HB2  H -13.438  -4.011 -19.063 1.00 . A A .  70 GLU HB2  1 1 
        8 19373 1 1  73 GLU HB3  H -12.991  -4.999 -20.447 1.00 . A A .  70 GLU HB3  1 1 
        8 19374 1 1  73 GLU HG2  H -10.896  -3.459 -20.524 1.00 . A A .  70 GLU HG2  1 1 
        8 19375 1 1  73 GLU HG3  H -11.323  -3.116 -18.848 1.00 . A A .  70 GLU HG3  1 1 
        8 19376 1 1  73 GLU N    N -14.081  -1.902 -20.165 1.00 . A A .  70 GLU N    1 1 
        8 19377 1 1  73 GLU O    O -14.033  -3.984 -23.016 1.00 . A A .  70 GLU O    1 1 
        8 19378 1 1  73 GLU OE1  O  -9.770  -5.548 -19.890 1.00 . A A .  70 GLU OE1  1 1 
        8 19379 1 1  73 GLU OE2  O -11.164  -5.705 -18.198 1.00 . A A .  70 GLU OE2  1 1 
        8 19380 1 1  74 GLU C    C -16.949  -3.444 -23.580 1.00 . A A .  71 GLU C    1 1 
        8 19381 1 1  74 GLU CA   C -16.702  -4.301 -22.342 1.00 . A A .  71 GLU CA   1 1 
        8 19382 1 1  74 GLU CB   C -18.004  -4.466 -21.555 1.00 . A A .  71 GLU CB   1 1 
        8 19383 1 1  74 GLU CD   C -20.160  -5.777 -21.439 1.00 . A A .  71 GLU CD   1 1 
        8 19384 1 1  74 GLU CG   C -19.104  -5.163 -22.338 1.00 . A A .  71 GLU CG   1 1 
        8 19385 1 1  74 GLU H    H -15.911  -3.385 -20.605 1.00 . A A .  71 GLU H    1 1 
        8 19386 1 1  74 GLU HA   H -16.356  -5.274 -22.655 1.00 . A A .  71 GLU HA   1 1 
        8 19387 1 1  74 GLU HB2  H -17.802  -5.044 -20.665 1.00 . A A .  71 GLU HB2  1 1 
        8 19388 1 1  74 GLU HB3  H -18.361  -3.489 -21.265 1.00 . A A .  71 GLU HB3  1 1 
        8 19389 1 1  74 GLU HG2  H -19.580  -4.441 -22.985 1.00 . A A .  71 GLU HG2  1 1 
        8 19390 1 1  74 GLU HG3  H -18.662  -5.946 -22.936 1.00 . A A .  71 GLU HG3  1 1 
        8 19391 1 1  74 GLU N    N -15.671  -3.709 -21.498 1.00 . A A .  71 GLU N    1 1 
        8 19392 1 1  74 GLU O    O -16.862  -3.927 -24.709 1.00 . A A .  71 GLU O    1 1 
        8 19393 1 1  74 GLU OE1  O -20.821  -5.019 -20.698 1.00 . A A .  71 GLU OE1  1 1 
        8 19394 1 1  74 GLU OE2  O -20.326  -7.014 -21.477 1.00 . A A .  71 GLU OE2  1 1 
        8 19395 1 1  75 ALA C    C -16.384  -1.275 -25.477 1.00 . A A .  72 ALA C    1 1 
        8 19396 1 1  75 ALA CA   C -17.517  -1.246 -24.457 1.00 . A A .  72 ALA CA   1 1 
        8 19397 1 1  75 ALA CB   C -17.714   0.165 -23.922 1.00 . A A .  72 ALA CB   1 1 
        8 19398 1 1  75 ALA H    H -17.313  -1.845 -22.437 1.00 . A A .  72 ALA H    1 1 
        8 19399 1 1  75 ALA HA   H -18.433  -1.552 -24.942 1.00 . A A .  72 ALA HA   1 1 
        8 19400 1 1  75 ALA HB1  H -18.770   0.368 -23.824 1.00 . A A .  72 ALA HB1  1 1 
        8 19401 1 1  75 ALA HB2  H -17.238   0.253 -22.957 1.00 . A A .  72 ALA HB2  1 1 
        8 19402 1 1  75 ALA HB3  H -17.273   0.874 -24.607 1.00 . A A .  72 ALA HB3  1 1 
        8 19403 1 1  75 ALA N    N -17.259  -2.171 -23.360 1.00 . A A .  72 ALA N    1 1 
        8 19404 1 1  75 ALA O    O -16.621  -1.220 -26.683 1.00 . A A .  72 ALA O    1 1 
        8 19405 1 1  76 ASN C    C -13.890  -2.727 -26.590 1.00 . A A .  73 ASN C    1 1 
        8 19406 1 1  76 ASN CA   C -13.982  -1.393 -25.854 1.00 . A A .  73 ASN CA   1 1 
        8 19407 1 1  76 ASN CB   C -12.708  -1.159 -25.039 1.00 . A A .  73 ASN CB   1 1 
        8 19408 1 1  76 ASN CG   C -11.464  -1.640 -25.760 1.00 . A A .  73 ASN CG   1 1 
        8 19409 1 1  76 ASN H    H -15.027  -1.400 -24.013 1.00 . A A .  73 ASN H    1 1 
        8 19410 1 1  76 ASN HA   H -14.086  -0.601 -26.580 1.00 . A A .  73 ASN HA   1 1 
        8 19411 1 1  76 ASN HB2  H -12.602  -0.101 -24.846 1.00 . A A .  73 ASN HB2  1 1 
        8 19412 1 1  76 ASN HB3  H -12.786  -1.686 -24.101 1.00 . A A .  73 ASN HB3  1 1 
        8 19413 1 1  76 ASN HD21 H -10.892  -2.653 -24.147 1.00 . A A .  73 ASN HD21 1 1 
        8 19414 1 1  76 ASN HD22 H  -9.837  -2.755 -25.511 1.00 . A A .  73 ASN HD22 1 1 
        8 19415 1 1  76 ASN N    N -15.152  -1.359 -24.984 1.00 . A A .  73 ASN N    1 1 
        8 19416 1 1  76 ASN ND2  N -10.649  -2.429 -25.070 1.00 . A A .  73 ASN ND2  1 1 
        8 19417 1 1  76 ASN O    O -13.403  -2.793 -27.718 1.00 . A A .  73 ASN O    1 1 
        8 19418 1 1  76 ASN OD1  O -11.239  -1.307 -26.924 1.00 . A A .  73 ASN OD1  1 1 
        8 19419 1 1  77 GLY C    C -15.365  -5.270 -27.641 1.00 . A A .  74 GLY C    1 1 
        8 19420 1 1  77 GLY CA   C -14.325  -5.105 -26.551 1.00 . A A .  74 GLY CA   1 1 
        8 19421 1 1  77 GLY H    H -14.740  -3.675 -25.045 1.00 . A A .  74 GLY H    1 1 
        8 19422 1 1  77 GLY HA2  H -13.345  -5.266 -26.975 1.00 . A A .  74 GLY HA2  1 1 
        8 19423 1 1  77 GLY HA3  H -14.501  -5.847 -25.786 1.00 . A A .  74 GLY HA3  1 1 
        8 19424 1 1  77 GLY N    N -14.362  -3.788 -25.943 1.00 . A A .  74 GLY N    1 1 
        8 19425 1 1  77 GLY O    O -15.067  -5.784 -28.719 1.00 . A A .  74 GLY O    1 1 
        8 19426 1 1  78 GLU C    C -17.338  -4.195 -29.611 1.00 . A A .  75 GLU C    1 1 
        8 19427 1 1  78 GLU CA   C -17.677  -4.941 -28.324 1.00 . A A .  75 GLU CA   1 1 
        8 19428 1 1  78 GLU CB   C -18.973  -4.388 -27.728 1.00 . A A .  75 GLU CB   1 1 
        8 19429 1 1  78 GLU CD   C -20.172  -2.371 -26.793 1.00 . A A .  75 GLU CD   1 1 
        8 19430 1 1  78 GLU CG   C -18.837  -2.978 -27.178 1.00 . A A .  75 GLU CG   1 1 
        8 19431 1 1  78 GLU H    H -16.765  -4.436 -26.482 1.00 . A A .  75 GLU H    1 1 
        8 19432 1 1  78 GLU HA   H -17.816  -5.987 -28.555 1.00 . A A .  75 GLU HA   1 1 
        8 19433 1 1  78 GLU HB2  H -19.735  -4.382 -28.494 1.00 . A A .  75 GLU HB2  1 1 
        8 19434 1 1  78 GLU HB3  H -19.290  -5.036 -26.924 1.00 . A A .  75 GLU HB3  1 1 
        8 19435 1 1  78 GLU HG2  H -18.206  -3.006 -26.303 1.00 . A A .  75 GLU HG2  1 1 
        8 19436 1 1  78 GLU HG3  H -18.379  -2.355 -27.932 1.00 . A A .  75 GLU HG3  1 1 
        8 19437 1 1  78 GLU N    N -16.589  -4.836 -27.359 1.00 . A A .  75 GLU N    1 1 
        8 19438 1 1  78 GLU O    O -17.715  -4.617 -30.704 1.00 . A A .  75 GLU O    1 1 
        8 19439 1 1  78 GLU OE1  O -20.805  -1.732 -27.659 1.00 . A A .  75 GLU OE1  1 1 
        8 19440 1 1  78 GLU OE2  O -20.584  -2.534 -25.625 1.00 . A A .  75 GLU OE2  1 1 
        8 19441 1 1  79 ILE C    C -15.353  -3.076 -31.579 1.00 . A A .  76 ILE C    1 1 
        8 19442 1 1  79 ILE CA   C -16.233  -2.278 -30.622 1.00 . A A .  76 ILE CA   1 1 
        8 19443 1 1  79 ILE CB   C -15.479  -1.006 -30.190 1.00 . A A .  76 ILE CB   1 1 
        8 19444 1 1  79 ILE CD1  C -15.695   0.860 -28.473 1.00 . A A .  76 ILE CD1  1 1 
        8 19445 1 1  79 ILE CG1  C -16.415  -0.067 -29.427 1.00 . A A .  76 ILE CG1  1 1 
        8 19446 1 1  79 ILE CG2  C -14.887  -0.303 -31.402 1.00 . A A .  76 ILE CG2  1 1 
        8 19447 1 1  79 ILE H    H -16.353  -2.798 -28.575 1.00 . A A .  76 ILE H    1 1 
        8 19448 1 1  79 ILE HA   H -17.133  -1.979 -31.141 1.00 . A A .  76 ILE HA   1 1 
        8 19449 1 1  79 ILE HB   H -14.667  -1.299 -29.541 1.00 . A A .  76 ILE HB   1 1 
        8 19450 1 1  79 ILE HD11 H -14.763   0.409 -28.167 1.00 . A A .  76 ILE HD11 1 1 
        8 19451 1 1  79 ILE HD12 H -15.496   1.800 -28.965 1.00 . A A .  76 ILE HD12 1 1 
        8 19452 1 1  79 ILE HD13 H -16.313   1.033 -27.604 1.00 . A A .  76 ILE HD13 1 1 
        8 19453 1 1  79 ILE HG12 H -16.958   0.542 -30.132 1.00 . A A .  76 ILE HG12 1 1 
        8 19454 1 1  79 ILE HG13 H -17.115  -0.657 -28.853 1.00 . A A .  76 ILE HG13 1 1 
        8 19455 1 1  79 ILE HG21 H -13.826  -0.497 -31.448 1.00 . A A .  76 ILE HG21 1 1 
        8 19456 1 1  79 ILE HG22 H -15.360  -0.673 -32.299 1.00 . A A .  76 ILE HG22 1 1 
        8 19457 1 1  79 ILE HG23 H -15.055   0.761 -31.319 1.00 . A A .  76 ILE HG23 1 1 
        8 19458 1 1  79 ILE N    N -16.624  -3.083 -29.472 1.00 . A A .  76 ILE N    1 1 
        8 19459 1 1  79 ILE O    O -15.517  -3.001 -32.796 1.00 . A A .  76 ILE O    1 1 
        8 19460 1 1  80 GLU C    C -14.295  -5.522 -32.807 1.00 . A A .  77 GLU C    1 1 
        8 19461 1 1  80 GLU CA   C -13.517  -4.654 -31.822 1.00 . A A .  77 GLU CA   1 1 
        8 19462 1 1  80 GLU CB   C -12.652  -5.537 -30.921 1.00 . A A .  77 GLU CB   1 1 
        8 19463 1 1  80 GLU CD   C -10.634  -5.542 -29.400 1.00 . A A .  77 GLU CD   1 1 
        8 19464 1 1  80 GLU CG   C -11.823  -4.754 -29.916 1.00 . A A .  77 GLU CG   1 1 
        8 19465 1 1  80 GLU H    H -14.340  -3.858 -30.042 1.00 . A A .  77 GLU H    1 1 
        8 19466 1 1  80 GLU HA   H -12.876  -3.986 -32.378 1.00 . A A .  77 GLU HA   1 1 
        8 19467 1 1  80 GLU HB2  H -13.294  -6.215 -30.377 1.00 . A A .  77 GLU HB2  1 1 
        8 19468 1 1  80 GLU HB3  H -11.979  -6.112 -31.540 1.00 . A A .  77 GLU HB3  1 1 
        8 19469 1 1  80 GLU HG2  H -11.461  -3.855 -30.390 1.00 . A A .  77 GLU HG2  1 1 
        8 19470 1 1  80 GLU HG3  H -12.452  -4.490 -29.078 1.00 . A A .  77 GLU HG3  1 1 
        8 19471 1 1  80 GLU N    N -14.422  -3.841 -31.018 1.00 . A A .  77 GLU N    1 1 
        8 19472 1 1  80 GLU O    O -13.849  -5.759 -33.930 1.00 . A A .  77 GLU O    1 1 
        8 19473 1 1  80 GLU OE1  O  -9.794  -4.950 -28.692 1.00 . A A .  77 GLU OE1  1 1 
        8 19474 1 1  80 GLU OE2  O -10.544  -6.749 -29.706 1.00 . A A .  77 GLU OE2  1 1 
        8 19475 1 1  81 LYS C    C -17.029  -5.999 -34.270 1.00 . A A .  78 LYS C    1 1 
        8 19476 1 1  81 LYS CA   C -16.303  -6.834 -33.220 1.00 . A A .  78 LYS CA   1 1 
        8 19477 1 1  81 LYS CB   C -17.320  -7.593 -32.364 1.00 . A A .  78 LYS CB   1 1 
        8 19478 1 1  81 LYS CD   C -19.557  -8.710 -32.599 1.00 . A A .  78 LYS CD   1 1 
        8 19479 1 1  81 LYS CE   C -19.600  -9.561 -31.338 1.00 . A A .  78 LYS CE   1 1 
        8 19480 1 1  81 LYS CG   C -18.145  -8.598 -33.148 1.00 . A A .  78 LYS CG   1 1 
        8 19481 1 1  81 LYS H    H -15.763  -5.769 -31.472 1.00 . A A .  78 LYS H    1 1 
        8 19482 1 1  81 LYS HA   H -15.665  -7.546 -33.722 1.00 . A A .  78 LYS HA   1 1 
        8 19483 1 1  81 LYS HB2  H -16.792  -8.121 -31.584 1.00 . A A .  78 LYS HB2  1 1 
        8 19484 1 1  81 LYS HB3  H -17.994  -6.880 -31.911 1.00 . A A .  78 LYS HB3  1 1 
        8 19485 1 1  81 LYS HD2  H -19.922  -7.721 -32.364 1.00 . A A .  78 LYS HD2  1 1 
        8 19486 1 1  81 LYS HD3  H -20.192  -9.161 -33.349 1.00 . A A .  78 LYS HD3  1 1 
        8 19487 1 1  81 LYS HE2  H -18.780  -9.273 -30.698 1.00 . A A .  78 LYS HE2  1 1 
        8 19488 1 1  81 LYS HE3  H -20.535  -9.380 -30.829 1.00 . A A .  78 LYS HE3  1 1 
        8 19489 1 1  81 LYS HG2  H -18.196  -8.283 -34.179 1.00 . A A .  78 LYS HG2  1 1 
        8 19490 1 1  81 LYS HG3  H -17.668  -9.566 -33.088 1.00 . A A .  78 LYS HG3  1 1 
        8 19491 1 1  81 LYS HZ1  H -18.572 -11.379 -31.318 1.00 . A A .  78 LYS HZ1  1 1 
        8 19492 1 1  81 LYS HZ2  H -20.250 -11.539 -31.170 1.00 . A A .  78 LYS HZ2  1 1 
        8 19493 1 1  81 LYS HZ3  H -19.564 -11.168 -32.672 1.00 . A A .  78 LYS HZ3  1 1 
        8 19494 1 1  81 LYS N    N -15.461  -5.993 -32.378 1.00 . A A .  78 LYS N    1 1 
        8 19495 1 1  81 LYS NZ   N -19.489 -11.013 -31.646 1.00 . A A .  78 LYS NZ   1 1 
        8 19496 1 1  81 LYS O    O -17.294  -6.469 -35.377 1.00 . A A .  78 LYS O    1 1 
        8 19497 1 1  82 PHE C    C -17.103  -3.361 -35.923 1.00 . A A .  79 PHE C    1 1 
        8 19498 1 1  82 PHE CA   C -18.042  -3.857 -34.828 1.00 . A A .  79 PHE CA   1 1 
        8 19499 1 1  82 PHE CB   C -18.623  -2.668 -34.060 1.00 . A A .  79 PHE CB   1 1 
        8 19500 1 1  82 PHE CD1  C -20.479  -4.124 -33.206 1.00 . A A .  79 PHE CD1  1 1 
        8 19501 1 1  82 PHE CD2  C -19.676  -2.372 -31.802 1.00 . A A .  79 PHE CD2  1 1 
        8 19502 1 1  82 PHE CE1  C -21.391  -4.490 -32.234 1.00 . A A .  79 PHE CE1  1 1 
        8 19503 1 1  82 PHE CE2  C -20.585  -2.734 -30.826 1.00 . A A .  79 PHE CE2  1 1 
        8 19504 1 1  82 PHE CG   C -19.612  -3.063 -33.002 1.00 . A A .  79 PHE CG   1 1 
        8 19505 1 1  82 PHE CZ   C -21.444  -3.793 -31.043 1.00 . A A .  79 PHE CZ   1 1 
        8 19506 1 1  82 PHE H    H -17.109  -4.441 -33.019 1.00 . A A .  79 PHE H    1 1 
        8 19507 1 1  82 PHE HA   H -18.850  -4.408 -35.285 1.00 . A A .  79 PHE HA   1 1 
        8 19508 1 1  82 PHE HB2  H -17.818  -2.133 -33.579 1.00 . A A .  79 PHE HB2  1 1 
        8 19509 1 1  82 PHE HB3  H -19.122  -2.010 -34.755 1.00 . A A .  79 PHE HB3  1 1 
        8 19510 1 1  82 PHE HD1  H -20.438  -4.670 -34.138 1.00 . A A .  79 PHE HD1  1 1 
        8 19511 1 1  82 PHE HD2  H -19.005  -1.542 -31.632 1.00 . A A .  79 PHE HD2  1 1 
        8 19512 1 1  82 PHE HE1  H -22.061  -5.319 -32.407 1.00 . A A .  79 PHE HE1  1 1 
        8 19513 1 1  82 PHE HE2  H -20.625  -2.187 -29.896 1.00 . A A .  79 PHE HE2  1 1 
        8 19514 1 1  82 PHE HZ   H -22.155  -4.078 -30.281 1.00 . A A .  79 PHE HZ   1 1 
        8 19515 1 1  82 PHE N    N -17.347  -4.758 -33.916 1.00 . A A .  79 PHE N    1 1 
        8 19516 1 1  82 PHE O    O -17.529  -2.693 -36.866 1.00 . A A .  79 PHE O    1 1 
        8 19517 1 1  83 SER C    C -15.119  -3.873 -38.139 1.00 . A A .  80 SER C    1 1 
        8 19518 1 1  83 SER CA   C -14.821  -3.277 -36.766 1.00 . A A .  80 SER CA   1 1 
        8 19519 1 1  83 SER CB   C -13.425  -3.700 -36.307 1.00 . A A .  80 SER CB   1 1 
        8 19520 1 1  83 SER H    H -15.545  -4.227 -35.018 1.00 . A A .  80 SER H    1 1 
        8 19521 1 1  83 SER HA   H -14.856  -2.200 -36.839 1.00 . A A .  80 SER HA   1 1 
        8 19522 1 1  83 SER HB2  H -12.703  -2.968 -36.635 1.00 . A A .  80 SER HB2  1 1 
        8 19523 1 1  83 SER HB3  H -13.408  -3.764 -35.228 1.00 . A A .  80 SER HB3  1 1 
        8 19524 1 1  83 SER HG   H -12.368  -4.850 -37.489 1.00 . A A .  80 SER HG   1 1 
        8 19525 1 1  83 SER N    N -15.823  -3.692 -35.791 1.00 . A A .  80 SER N    1 1 
        8 19526 1 1  83 SER O    O -14.816  -3.271 -39.168 1.00 . A A .  80 SER O    1 1 
        8 19527 1 1  83 SER OG   O -13.071  -4.962 -36.845 1.00 . A A .  80 SER OG   1 1 
        8 19528 1 1  84 ASN C    C -17.377  -5.224 -39.948 1.00 . A A .  81 ASN C    1 1 
        8 19529 1 1  84 ASN CA   C -16.055  -5.740 -39.389 1.00 . A A .  81 ASN CA   1 1 
        8 19530 1 1  84 ASN CB   C -16.139  -7.251 -39.164 1.00 . A A .  81 ASN CB   1 1 
        8 19531 1 1  84 ASN CG   C -14.995  -7.999 -39.822 1.00 . A A .  81 ASN CG   1 1 
        8 19532 1 1  84 ASN H    H -15.932  -5.491 -37.291 1.00 . A A .  81 ASN H    1 1 
        8 19533 1 1  84 ASN HA   H -15.271  -5.535 -40.103 1.00 . A A .  81 ASN HA   1 1 
        8 19534 1 1  84 ASN HB2  H -16.111  -7.453 -38.102 1.00 . A A .  81 ASN HB2  1 1 
        8 19535 1 1  84 ASN HB3  H -17.068  -7.620 -39.571 1.00 . A A .  81 ASN HB3  1 1 
        8 19536 1 1  84 ASN HD21 H -16.209  -9.509 -40.272 1.00 . A A .  81 ASN HD21 1 1 
        8 19537 1 1  84 ASN HD22 H -14.565  -9.691 -40.773 1.00 . A A .  81 ASN HD22 1 1 
        8 19538 1 1  84 ASN N    N -15.715  -5.061 -38.144 1.00 . A A .  81 ASN N    1 1 
        8 19539 1 1  84 ASN ND2  N -15.286  -9.186 -40.341 1.00 . A A .  81 ASN ND2  1 1 
        8 19540 1 1  84 ASN O    O -18.421  -5.338 -39.305 1.00 . A A .  81 ASN O    1 1 
        8 19541 1 1  84 ASN OD1  O -13.864  -7.514 -39.864 1.00 . A A .  81 ASN OD1  1 1 
        8 19542 1 1  85 ARG C    C -19.645  -5.152 -41.791 1.00 . A A .  82 ARG C    1 1 
        8 19543 1 1  85 ARG CA   C -18.519  -4.122 -41.793 1.00 . A A .  82 ARG CA   1 1 
        8 19544 1 1  85 ARG CB   C -18.202  -3.700 -43.229 1.00 . A A .  82 ARG CB   1 1 
        8 19545 1 1  85 ARG CD   C -19.638  -2.462 -44.879 1.00 . A A .  82 ARG CD   1 1 
        8 19546 1 1  85 ARG CG   C -18.800  -2.357 -43.614 1.00 . A A .  82 ARG CG   1 1 
        8 19547 1 1  85 ARG CZ   C -18.073  -1.631 -46.583 1.00 . A A .  82 ARG CZ   1 1 
        8 19548 1 1  85 ARG H    H -16.464  -4.595 -41.611 1.00 . A A .  82 ARG H    1 1 
        8 19549 1 1  85 ARG HA   H -18.838  -3.255 -41.234 1.00 . A A .  82 ARG HA   1 1 
        8 19550 1 1  85 ARG HB2  H -17.130  -3.638 -43.346 1.00 . A A .  82 ARG HB2  1 1 
        8 19551 1 1  85 ARG HB3  H -18.588  -4.448 -43.905 1.00 . A A .  82 ARG HB3  1 1 
        8 19552 1 1  85 ARG HD2  H -20.288  -3.320 -44.794 1.00 . A A .  82 ARG HD2  1 1 
        8 19553 1 1  85 ARG HD3  H -20.234  -1.567 -44.975 1.00 . A A .  82 ARG HD3  1 1 
        8 19554 1 1  85 ARG HE   H -18.805  -3.485 -46.515 1.00 . A A .  82 ARG HE   1 1 
        8 19555 1 1  85 ARG HG2  H -19.428  -2.008 -42.808 1.00 . A A .  82 ARG HG2  1 1 
        8 19556 1 1  85 ARG HG3  H -18.000  -1.651 -43.781 1.00 . A A .  82 ARG HG3  1 1 
        8 19557 1 1  85 ARG HH11 H -18.606  -0.274 -45.185 1.00 . A A .  82 ARG HH11 1 1 
        8 19558 1 1  85 ARG HH12 H -17.503   0.298 -46.392 1.00 . A A .  82 ARG HH12 1 1 
        8 19559 1 1  85 ARG HH21 H -17.353  -2.743 -48.110 1.00 . A A .  82 ARG HH21 1 1 
        8 19560 1 1  85 ARG HH22 H -16.792  -1.107 -48.056 1.00 . A A .  82 ARG HH22 1 1 
        8 19561 1 1  85 ARG N    N -17.325  -4.657 -41.148 1.00 . A A .  82 ARG N    1 1 
        8 19562 1 1  85 ARG NE   N -18.810  -2.611 -46.073 1.00 . A A .  82 ARG NE   1 1 
        8 19563 1 1  85 ARG NH1  N -18.060  -0.438 -46.007 1.00 . A A .  82 ARG NH1  1 1 
        8 19564 1 1  85 ARG NH2  N -17.346  -1.845 -47.673 1.00 . A A .  82 ARG NH2  1 1 
        8 19565 1 1  85 ARG O    O -20.820  -4.801 -41.680 1.00 . A A .  82 ARG O    1 1 
        8 19566 1 1  86 SER C    C -20.786  -7.779 -40.526 1.00 . A A .  83 SER C    1 1 
        8 19567 1 1  86 SER CA   C -20.257  -7.503 -41.931 1.00 . A A .  83 SER CA   1 1 
        8 19568 1 1  86 SER CB   C -19.636  -8.774 -42.513 1.00 . A A .  83 SER CB   1 1 
        8 19569 1 1  86 SER H    H -18.326  -6.639 -41.999 1.00 . A A .  83 SER H    1 1 
        8 19570 1 1  86 SER HA   H -21.080  -7.195 -42.558 1.00 . A A .  83 SER HA   1 1 
        8 19571 1 1  86 SER HB2  H -18.612  -8.855 -42.183 1.00 . A A .  83 SER HB2  1 1 
        8 19572 1 1  86 SER HB3  H -20.194  -9.634 -42.170 1.00 . A A .  83 SER HB3  1 1 
        8 19573 1 1  86 SER HG   H -18.900  -8.261 -44.254 1.00 . A A .  83 SER HG   1 1 
        8 19574 1 1  86 SER N    N -19.278  -6.423 -41.914 1.00 . A A .  83 SER N    1 1 
        8 19575 1 1  86 SER O    O -21.954  -8.122 -40.347 1.00 . A A .  83 SER O    1 1 
        8 19576 1 1  86 SER OG   O -19.659  -8.750 -43.930 1.00 . A A .  83 SER OG   1 1 
        8 19577 1 1  87 ASN C    C -21.181  -6.731 -37.625 1.00 . A A .  84 ASN C    1 1 
        8 19578 1 1  87 ASN CA   C -20.294  -7.859 -38.144 1.00 . A A .  84 ASN CA   1 1 
        8 19579 1 1  87 ASN CB   C -19.045  -7.984 -37.268 1.00 . A A .  84 ASN CB   1 1 
        8 19580 1 1  87 ASN CG   C -18.255  -9.244 -37.566 1.00 . A A .  84 ASN CG   1 1 
        8 19581 1 1  87 ASN H    H -18.998  -7.350 -39.739 1.00 . A A .  84 ASN H    1 1 
        8 19582 1 1  87 ASN HA   H -20.847  -8.785 -38.102 1.00 . A A .  84 ASN HA   1 1 
        8 19583 1 1  87 ASN HB2  H -18.405  -7.132 -37.441 1.00 . A A .  84 ASN HB2  1 1 
        8 19584 1 1  87 ASN HB3  H -19.341  -8.003 -36.230 1.00 . A A .  84 ASN HB3  1 1 
        8 19585 1 1  87 ASN HD21 H -17.366  -9.135 -35.790 1.00 . A A .  84 ASN HD21 1 1 
        8 19586 1 1  87 ASN HD22 H -16.899 -10.469 -36.783 1.00 . A A .  84 ASN HD22 1 1 
        8 19587 1 1  87 ASN N    N -19.916  -7.626 -39.533 1.00 . A A .  84 ASN N    1 1 
        8 19588 1 1  87 ASN ND2  N -17.423  -9.658 -36.617 1.00 . A A .  84 ASN ND2  1 1 
        8 19589 1 1  87 ASN O    O -22.255  -6.977 -37.075 1.00 . A A .  84 ASN O    1 1 
        8 19590 1 1  87 ASN OD1  O -18.391  -9.837 -38.636 1.00 . A A .  84 ASN OD1  1 1 
        8 19591 1 1  88 ILE C    C -22.923  -4.393 -37.838 1.00 . A A .  85 ILE C    1 1 
        8 19592 1 1  88 ILE CA   C -21.478  -4.332 -37.356 1.00 . A A .  85 ILE CA   1 1 
        8 19593 1 1  88 ILE CB   C -20.837  -3.022 -37.853 1.00 . A A .  85 ILE CB   1 1 
        8 19594 1 1  88 ILE CD1  C -20.950  -0.497 -37.552 1.00 . A A .  85 ILE CD1  1 1 
        8 19595 1 1  88 ILE CG1  C -21.670  -1.819 -37.404 1.00 . A A .  85 ILE CG1  1 1 
        8 19596 1 1  88 ILE CG2  C -20.700  -3.042 -39.368 1.00 . A A .  85 ILE CG2  1 1 
        8 19597 1 1  88 ILE H    H -19.862  -5.366 -38.249 1.00 . A A .  85 ILE H    1 1 
        8 19598 1 1  88 ILE HA   H -21.470  -4.326 -36.276 1.00 . A A .  85 ILE HA   1 1 
        8 19599 1 1  88 ILE HB   H -19.849  -2.946 -37.427 1.00 . A A .  85 ILE HB   1 1 
        8 19600 1 1  88 ILE HD11 H -21.540   0.286 -37.100 1.00 . A A .  85 ILE HD11 1 1 
        8 19601 1 1  88 ILE HD12 H -19.989  -0.553 -37.062 1.00 . A A .  85 ILE HD12 1 1 
        8 19602 1 1  88 ILE HD13 H -20.807  -0.281 -38.601 1.00 . A A .  85 ILE HD13 1 1 
        8 19603 1 1  88 ILE HG12 H -22.572  -1.773 -37.993 1.00 . A A .  85 ILE HG12 1 1 
        8 19604 1 1  88 ILE HG13 H -21.931  -1.941 -36.362 1.00 . A A .  85 ILE HG13 1 1 
        8 19605 1 1  88 ILE HG21 H -20.186  -3.942 -39.671 1.00 . A A .  85 ILE HG21 1 1 
        8 19606 1 1  88 ILE HG22 H -21.681  -3.017 -39.819 1.00 . A A .  85 ILE HG22 1 1 
        8 19607 1 1  88 ILE HG23 H -20.135  -2.179 -39.689 1.00 . A A .  85 ILE HG23 1 1 
        8 19608 1 1  88 ILE N    N -20.725  -5.497 -37.804 1.00 . A A .  85 ILE N    1 1 
        8 19609 1 1  88 ILE O    O -23.846  -4.027 -37.111 1.00 . A A .  85 ILE O    1 1 
        8 19610 1 1  89 CYS C    C -25.119  -6.227 -39.146 1.00 . A A .  86 CYS C    1 1 
        8 19611 1 1  89 CYS CA   C -24.456  -4.972 -39.651 1.00 . A A .  86 CYS CA   1 1 
        8 19612 1 1  89 CYS CB   C -24.347  -5.031 -41.176 1.00 . A A .  86 CYS CB   1 1 
        8 19613 1 1  89 CYS H    H -22.336  -5.136 -39.598 1.00 . A A .  86 CYS H    1 1 
        8 19614 1 1  89 CYS HA   H -25.050  -4.105 -39.362 1.00 . A A .  86 CYS HA   1 1 
        8 19615 1 1  89 CYS HB2  H -23.732  -5.884 -41.463 1.00 . A A .  86 CYS HB2  1 1 
        8 19616 1 1  89 CYS HB3  H -25.342  -5.138 -41.607 1.00 . A A .  86 CYS HB3  1 1 
        8 19617 1 1  89 CYS N    N -23.112  -4.860 -39.068 1.00 . A A .  86 CYS N    1 1 
        8 19618 1 1  89 CYS O    O -26.300  -6.219 -38.796 1.00 . A A .  86 CYS O    1 1 
        8 19619 1 1  89 CYS SG   S -23.585  -3.506 -41.786 1.00 . A A .  86 CYS SG   1 1 
        8 19620 1 1  90 ARG C    C -25.513  -8.452 -37.256 1.00 . A A .  87 ARG C    1 1 
        8 19621 1 1  90 ARG CA   C -24.882  -8.595 -38.637 1.00 . A A .  87 ARG CA   1 1 
        8 19622 1 1  90 ARG CB   C -23.766  -9.641 -38.594 1.00 . A A .  87 ARG CB   1 1 
        8 19623 1 1  90 ARG CD   C -23.277 -12.095 -38.357 1.00 . A A .  87 ARG CD   1 1 
        8 19624 1 1  90 ARG CG   C -24.181 -10.947 -37.936 1.00 . A A .  87 ARG CG   1 1 
        8 19625 1 1  90 ARG CZ   C -22.711 -14.366 -37.604 1.00 . A A .  87 ARG CZ   1 1 
        8 19626 1 1  90 ARG H    H -23.426  -7.260 -39.396 1.00 . A A .  87 ARG H    1 1 
        8 19627 1 1  90 ARG HA   H -25.640  -8.919 -39.335 1.00 . A A .  87 ARG HA   1 1 
        8 19628 1 1  90 ARG HB2  H -23.451  -9.857 -39.605 1.00 . A A .  87 ARG HB2  1 1 
        8 19629 1 1  90 ARG HB3  H -22.931  -9.236 -38.044 1.00 . A A .  87 ARG HB3  1 1 
        8 19630 1 1  90 ARG HD2  H -23.602 -12.457 -39.321 1.00 . A A .  87 ARG HD2  1 1 
        8 19631 1 1  90 ARG HD3  H -22.264 -11.727 -38.435 1.00 . A A .  87 ARG HD3  1 1 
        8 19632 1 1  90 ARG HE   H -23.803 -13.059 -36.566 1.00 . A A .  87 ARG HE   1 1 
        8 19633 1 1  90 ARG HG2  H -24.124 -10.834 -36.864 1.00 . A A .  87 ARG HG2  1 1 
        8 19634 1 1  90 ARG HG3  H -25.197 -11.177 -38.223 1.00 . A A .  87 ARG HG3  1 1 
        8 19635 1 1  90 ARG HH11 H -21.977 -13.864 -39.418 1.00 . A A .  87 ARG HH11 1 1 
        8 19636 1 1  90 ARG HH12 H -21.586 -15.462 -38.875 1.00 . A A .  87 ARG HH12 1 1 
        8 19637 1 1  90 ARG HH21 H -23.295 -15.161 -35.840 1.00 . A A .  87 ARG HH21 1 1 
        8 19638 1 1  90 ARG HH22 H -22.337 -16.199 -36.840 1.00 . A A .  87 ARG HH22 1 1 
        8 19639 1 1  90 ARG N    N -24.360  -7.317 -39.105 1.00 . A A .  87 ARG N    1 1 
        8 19640 1 1  90 ARG NE   N -23.310 -13.197 -37.400 1.00 . A A .  87 ARG NE   1 1 
        8 19641 1 1  90 ARG NH1  N -22.037 -14.582 -38.725 1.00 . A A .  87 ARG NH1  1 1 
        8 19642 1 1  90 ARG NH2  N -22.787 -15.320 -36.686 1.00 . A A .  87 ARG NH2  1 1 
        8 19643 1 1  90 ARG O    O -26.537  -9.070 -36.962 1.00 . A A .  87 ARG O    1 1 
        8 19644 1 1  91 PHE C    C -26.646  -6.535 -35.079 1.00 . A A .  88 PHE C    1 1 
        8 19645 1 1  91 PHE CA   C -25.396  -7.410 -35.059 1.00 . A A .  88 PHE CA   1 1 
        8 19646 1 1  91 PHE CB   C -24.316  -6.757 -34.194 1.00 . A A .  88 PHE CB   1 1 
        8 19647 1 1  91 PHE CD1  C -25.250  -5.021 -32.642 1.00 . A A .  88 PHE CD1  1 1 
        8 19648 1 1  91 PHE CD2  C -24.839  -7.206 -31.781 1.00 . A A .  88 PHE CD2  1 1 
        8 19649 1 1  91 PHE CE1  C -25.707  -4.615 -31.402 1.00 . A A .  88 PHE CE1  1 1 
        8 19650 1 1  91 PHE CE2  C -25.296  -6.806 -30.540 1.00 . A A .  88 PHE CE2  1 1 
        8 19651 1 1  91 PHE CG   C -24.812  -6.319 -32.845 1.00 . A A .  88 PHE CG   1 1 
        8 19652 1 1  91 PHE CZ   C -25.729  -5.508 -30.349 1.00 . A A .  88 PHE CZ   1 1 
        8 19653 1 1  91 PHE H    H -24.083  -7.169 -36.702 1.00 . A A .  88 PHE H    1 1 
        8 19654 1 1  91 PHE HA   H -25.651  -8.371 -34.638 1.00 . A A .  88 PHE HA   1 1 
        8 19655 1 1  91 PHE HB2  H -23.514  -7.463 -34.039 1.00 . A A .  88 PHE HB2  1 1 
        8 19656 1 1  91 PHE HB3  H -23.932  -5.888 -34.706 1.00 . A A .  88 PHE HB3  1 1 
        8 19657 1 1  91 PHE HD1  H -25.233  -4.320 -33.465 1.00 . A A .  88 PHE HD1  1 1 
        8 19658 1 1  91 PHE HD2  H -24.500  -8.221 -31.928 1.00 . A A .  88 PHE HD2  1 1 
        8 19659 1 1  91 PHE HE1  H -26.045  -3.599 -31.257 1.00 . A A .  88 PHE HE1  1 1 
        8 19660 1 1  91 PHE HE2  H -25.312  -7.507 -29.718 1.00 . A A .  88 PHE HE2  1 1 
        8 19661 1 1  91 PHE HZ   H -26.086  -5.194 -29.380 1.00 . A A .  88 PHE HZ   1 1 
        8 19662 1 1  91 PHE N    N -24.896  -7.634 -36.410 1.00 . A A .  88 PHE N    1 1 
        8 19663 1 1  91 PHE O    O -27.684  -6.902 -34.527 1.00 . A A .  88 PHE O    1 1 
        8 19664 1 1  92 LEU C    C -28.879  -5.124 -36.428 1.00 . A A .  89 LEU C    1 1 
        8 19665 1 1  92 LEU CA   C -27.658  -4.446 -35.812 1.00 . A A .  89 LEU CA   1 1 
        8 19666 1 1  92 LEU CB   C -27.265  -3.224 -36.645 1.00 . A A .  89 LEU CB   1 1 
        8 19667 1 1  92 LEU CD1  C -25.555  -1.454 -37.120 1.00 . A A .  89 LEU CD1  1 1 
        8 19668 1 1  92 LEU CD2  C -26.777  -1.454 -34.937 1.00 . A A .  89 LEU CD2  1 1 
        8 19669 1 1  92 LEU CG   C -26.189  -2.320 -36.042 1.00 . A A .  89 LEU CG   1 1 
        8 19670 1 1  92 LEU H    H -25.686  -5.138 -36.140 1.00 . A A .  89 LEU H    1 1 
        8 19671 1 1  92 LEU HA   H -27.906  -4.125 -34.812 1.00 . A A .  89 LEU HA   1 1 
        8 19672 1 1  92 LEU HB2  H -26.905  -3.576 -37.599 1.00 . A A .  89 LEU HB2  1 1 
        8 19673 1 1  92 LEU HB3  H -28.154  -2.628 -36.795 1.00 . A A .  89 LEU HB3  1 1 
        8 19674 1 1  92 LEU HD11 H -26.327  -1.059 -37.764 1.00 . A A .  89 LEU HD11 1 1 
        8 19675 1 1  92 LEU HD12 H -25.019  -0.639 -36.657 1.00 . A A .  89 LEU HD12 1 1 
        8 19676 1 1  92 LEU HD13 H -24.870  -2.051 -37.704 1.00 . A A .  89 LEU HD13 1 1 
        8 19677 1 1  92 LEU HD21 H -26.459  -0.431 -35.074 1.00 . A A .  89 LEU HD21 1 1 
        8 19678 1 1  92 LEU HD22 H -27.855  -1.504 -34.976 1.00 . A A .  89 LEU HD22 1 1 
        8 19679 1 1  92 LEU HD23 H -26.434  -1.813 -33.978 1.00 . A A .  89 LEU HD23 1 1 
        8 19680 1 1  92 LEU HG   H -25.412  -2.935 -35.609 1.00 . A A .  89 LEU HG   1 1 
        8 19681 1 1  92 LEU N    N -26.538  -5.376 -35.719 1.00 . A A .  89 LEU N    1 1 
        8 19682 1 1  92 LEU O    O -30.015  -4.857 -36.035 1.00 . A A .  89 LEU O    1 1 
        8 19683 1 1  93 THR C    C -30.613  -7.427 -37.056 1.00 . A A .  90 THR C    1 1 
        8 19684 1 1  93 THR CA   C -29.714  -6.720 -38.064 1.00 . A A .  90 THR CA   1 1 
        8 19685 1 1  93 THR CB   C -29.164  -7.758 -39.061 1.00 . A A .  90 THR CB   1 1 
        8 19686 1 1  93 THR CG2  C -30.298  -8.535 -39.713 1.00 . A A .  90 THR CG2  1 1 
        8 19687 1 1  93 THR H    H -27.709  -6.173 -37.663 1.00 . A A .  90 THR H    1 1 
        8 19688 1 1  93 THR HA   H -30.302  -6.000 -38.614 1.00 . A A .  90 THR HA   1 1 
        8 19689 1 1  93 THR HB   H -28.534  -8.453 -38.523 1.00 . A A .  90 THR HB   1 1 
        8 19690 1 1  93 THR HG1  H -27.752  -7.726 -40.437 1.00 . A A .  90 THR HG1  1 1 
        8 19691 1 1  93 THR HG21 H -29.911  -9.106 -40.544 1.00 . A A .  90 THR HG21 1 1 
        8 19692 1 1  93 THR HG22 H -30.737  -9.206 -38.989 1.00 . A A .  90 THR HG22 1 1 
        8 19693 1 1  93 THR HG23 H -31.049  -7.846 -40.068 1.00 . A A .  90 THR HG23 1 1 
        8 19694 1 1  93 THR N    N -28.636  -6.004 -37.395 1.00 . A A .  90 THR N    1 1 
        8 19695 1 1  93 THR O    O -31.829  -7.492 -37.234 1.00 . A A .  90 THR O    1 1 
        8 19696 1 1  93 THR OG1  O -28.385  -7.105 -40.069 1.00 . A A .  90 THR OG1  1 1 
        8 19697 1 1  94 ALA C    C -31.239  -7.686 -33.885 1.00 . A A .  91 ALA C    1 1 
        8 19698 1 1  94 ALA CA   C -30.754  -8.654 -34.959 1.00 . A A .  91 ALA CA   1 1 
        8 19699 1 1  94 ALA CB   C -29.898  -9.748 -34.339 1.00 . A A .  91 ALA CB   1 1 
        8 19700 1 1  94 ALA H    H -29.035  -7.870 -35.911 1.00 . A A .  91 ALA H    1 1 
        8 19701 1 1  94 ALA HA   H -31.611  -9.121 -35.422 1.00 . A A .  91 ALA HA   1 1 
        8 19702 1 1  94 ALA HB1  H -30.420 -10.691 -34.399 1.00 . A A .  91 ALA HB1  1 1 
        8 19703 1 1  94 ALA HB2  H -28.962  -9.820 -34.875 1.00 . A A .  91 ALA HB2  1 1 
        8 19704 1 1  94 ALA HB3  H -29.702  -9.509 -33.304 1.00 . A A .  91 ALA HB3  1 1 
        8 19705 1 1  94 ALA N    N -30.007  -7.954 -35.997 1.00 . A A .  91 ALA N    1 1 
        8 19706 1 1  94 ALA O    O -32.323  -7.855 -33.328 1.00 . A A .  91 ALA O    1 1 
        8 19707 1 1  95 SER C    C -31.803  -4.692 -33.125 1.00 . A A .  92 SER C    1 1 
        8 19708 1 1  95 SER CA   C -30.772  -5.681 -32.587 1.00 . A A .  92 SER CA   1 1 
        8 19709 1 1  95 SER CB   C -29.520  -4.931 -32.130 1.00 . A A .  92 SER CB   1 1 
        8 19710 1 1  95 SER H    H -29.576  -6.593 -34.077 1.00 . A A .  92 SER H    1 1 
        8 19711 1 1  95 SER HA   H -31.198  -6.202 -31.742 1.00 . A A .  92 SER HA   1 1 
        8 19712 1 1  95 SER HB2  H -28.993  -5.526 -31.399 1.00 . A A .  92 SER HB2  1 1 
        8 19713 1 1  95 SER HB3  H -28.878  -4.755 -32.981 1.00 . A A .  92 SER HB3  1 1 
        8 19714 1 1  95 SER HG   H -29.165  -3.045 -31.734 1.00 . A A .  92 SER HG   1 1 
        8 19715 1 1  95 SER N    N -30.428  -6.673 -33.598 1.00 . A A .  92 SER N    1 1 
        8 19716 1 1  95 SER O    O -31.529  -3.944 -34.063 1.00 . A A .  92 SER O    1 1 
        8 19717 1 1  95 SER OG   O -29.856  -3.684 -31.546 1.00 . A A .  92 SER OG   1 1 
        8 19718 1 1  96 GLN C    C -33.896  -2.423 -32.307 1.00 . A A .  93 GLN C    1 1 
        8 19719 1 1  96 GLN CA   C -34.059  -3.800 -32.941 1.00 . A A .  93 GLN CA   1 1 
        8 19720 1 1  96 GLN CB   C -35.420  -4.389 -32.566 1.00 . A A .  93 GLN CB   1 1 
        8 19721 1 1  96 GLN CD   C -36.577  -3.655 -34.689 1.00 . A A .  93 GLN CD   1 1 
        8 19722 1 1  96 GLN CG   C -36.596  -3.640 -33.173 1.00 . A A .  93 GLN CG   1 1 
        8 19723 1 1  96 GLN H    H -33.145  -5.315 -31.780 1.00 . A A .  93 GLN H    1 1 
        8 19724 1 1  96 GLN HA   H -34.005  -3.698 -34.014 1.00 . A A .  93 GLN HA   1 1 
        8 19725 1 1  96 GLN HB2  H -35.461  -5.414 -32.904 1.00 . A A .  93 GLN HB2  1 1 
        8 19726 1 1  96 GLN HB3  H -35.525  -4.368 -31.491 1.00 . A A .  93 GLN HB3  1 1 
        8 19727 1 1  96 GLN HE21 H -37.524  -5.403 -34.708 1.00 . A A .  93 GLN HE21 1 1 
        8 19728 1 1  96 GLN HE22 H -37.139  -4.742 -36.256 1.00 . A A .  93 GLN HE22 1 1 
        8 19729 1 1  96 GLN HG2  H -37.512  -4.100 -32.836 1.00 . A A .  93 GLN HG2  1 1 
        8 19730 1 1  96 GLN HG3  H -36.564  -2.614 -32.837 1.00 . A A .  93 GLN HG3  1 1 
        8 19731 1 1  96 GLN N    N -32.987  -4.696 -32.522 1.00 . A A .  93 GLN N    1 1 
        8 19732 1 1  96 GLN NE2  N -37.136  -4.706 -35.278 1.00 . A A .  93 GLN NE2  1 1 
        8 19733 1 1  96 GLN O    O -34.228  -1.405 -32.916 1.00 . A A .  93 GLN O    1 1 
        8 19734 1 1  96 GLN OE1  O -36.066  -2.733 -35.324 1.00 . A A .  93 GLN OE1  1 1 
        8 19735 1 1  97 ASP C    C -32.313  -0.188 -31.182 1.00 . A A .  94 ASP C    1 1 
        8 19736 1 1  97 ASP CA   C -33.176  -1.145 -30.365 1.00 . A A .  94 ASP CA   1 1 
        8 19737 1 1  97 ASP CB   C -32.521  -1.410 -29.009 1.00 . A A .  94 ASP CB   1 1 
        8 19738 1 1  97 ASP CG   C -33.533  -1.764 -27.937 1.00 . A A .  94 ASP CG   1 1 
        8 19739 1 1  97 ASP H    H -33.139  -3.242 -30.649 1.00 . A A .  94 ASP H    1 1 
        8 19740 1 1  97 ASP HA   H -34.142  -0.690 -30.205 1.00 . A A .  94 ASP HA   1 1 
        8 19741 1 1  97 ASP HB2  H -31.826  -2.232 -29.107 1.00 . A A .  94 ASP HB2  1 1 
        8 19742 1 1  97 ASP HB3  H -31.985  -0.526 -28.696 1.00 . A A .  94 ASP HB3  1 1 
        8 19743 1 1  97 ASP N    N -33.384  -2.398 -31.082 1.00 . A A .  94 ASP N    1 1 
        8 19744 1 1  97 ASP O    O -32.377   1.028 -31.005 1.00 . A A .  94 ASP O    1 1 
        8 19745 1 1  97 ASP OD1  O -33.874  -0.877 -27.127 1.00 . A A .  94 ASP OD1  1 1 
        8 19746 1 1  97 ASP OD2  O -33.984  -2.928 -27.909 1.00 . A A .  94 ASP OD2  1 1 
        8 19747 1 1  98 LYS C    C -29.533   0.720 -32.095 1.00 . A A .  95 LYS C    1 1 
        8 19748 1 1  98 LYS CA   C -30.628   0.055 -32.923 1.00 . A A .  95 LYS CA   1 1 
        8 19749 1 1  98 LYS CB   C -31.437   1.120 -33.667 1.00 . A A .  95 LYS CB   1 1 
        8 19750 1 1  98 LYS CD   C -32.148   0.326 -35.941 1.00 . A A .  95 LYS CD   1 1 
        8 19751 1 1  98 LYS CE   C -31.899   0.420 -37.439 1.00 . A A .  95 LYS CE   1 1 
        8 19752 1 1  98 LYS CG   C -31.154   1.167 -35.158 1.00 . A A .  95 LYS CG   1 1 
        8 19753 1 1  98 LYS H    H -31.499  -1.723 -32.172 1.00 . A A .  95 LYS H    1 1 
        8 19754 1 1  98 LYS HA   H -30.168  -0.604 -33.643 1.00 . A A .  95 LYS HA   1 1 
        8 19755 1 1  98 LYS HB2  H -32.489   0.918 -33.527 1.00 . A A .  95 LYS HB2  1 1 
        8 19756 1 1  98 LYS HB3  H -31.207   2.089 -33.247 1.00 . A A .  95 LYS HB3  1 1 
        8 19757 1 1  98 LYS HD2  H -32.054  -0.705 -35.636 1.00 . A A .  95 LYS HD2  1 1 
        8 19758 1 1  98 LYS HD3  H -33.149   0.677 -35.729 1.00 . A A .  95 LYS HD3  1 1 
        8 19759 1 1  98 LYS HE2  H -30.927   0.858 -37.602 1.00 . A A .  95 LYS HE2  1 1 
        8 19760 1 1  98 LYS HE3  H -31.919  -0.576 -37.857 1.00 . A A .  95 LYS HE3  1 1 
        8 19761 1 1  98 LYS HG2  H -31.220   2.191 -35.496 1.00 . A A .  95 LYS HG2  1 1 
        8 19762 1 1  98 LYS HG3  H -30.157   0.790 -35.338 1.00 . A A .  95 LYS HG3  1 1 
        8 19763 1 1  98 LYS HZ1  H -33.552   0.650 -38.695 1.00 . A A .  95 LYS HZ1  1 1 
        8 19764 1 1  98 LYS HZ2  H -33.503   1.758 -37.418 1.00 . A A .  95 LYS HZ2  1 1 
        8 19765 1 1  98 LYS HZ3  H -32.469   1.949 -38.743 1.00 . A A .  95 LYS HZ3  1 1 
        8 19766 1 1  98 LYS N    N -31.505  -0.746 -32.077 1.00 . A A .  95 LYS N    1 1 
        8 19767 1 1  98 LYS NZ   N -32.928   1.253 -38.122 1.00 . A A .  95 LYS NZ   1 1 
        8 19768 1 1  98 LYS O    O -29.114   1.840 -32.388 1.00 . A A .  95 LYS O    1 1 
        8 19769 1 1  99 ILE C    C -26.863  -0.434 -30.084 1.00 . A A .  96 ILE C    1 1 
        8 19770 1 1  99 ILE CA   C -28.026   0.546 -30.193 1.00 . A A .  96 ILE CA   1 1 
        8 19771 1 1  99 ILE CB   C -28.562   0.848 -28.782 1.00 . A A .  96 ILE CB   1 1 
        8 19772 1 1  99 ILE CD1  C -30.559   1.792 -27.516 1.00 . A A .  96 ILE CD1  1 1 
        8 19773 1 1  99 ILE CG1  C -29.933   1.522 -28.867 1.00 . A A .  96 ILE CG1  1 1 
        8 19774 1 1  99 ILE CG2  C -27.581   1.726 -28.019 1.00 . A A .  96 ILE CG2  1 1 
        8 19775 1 1  99 ILE H    H -29.448  -0.864 -30.878 1.00 . A A .  96 ILE H    1 1 
        8 19776 1 1  99 ILE HA   H -27.665   1.469 -30.625 1.00 . A A .  96 ILE HA   1 1 
        8 19777 1 1  99 ILE HB   H -28.660  -0.086 -28.250 1.00 . A A .  96 ILE HB   1 1 
        8 19778 1 1  99 ILE HD11 H -31.628   1.653 -27.580 1.00 . A A .  96 ILE HD11 1 1 
        8 19779 1 1  99 ILE HD12 H -30.149   1.109 -26.787 1.00 . A A .  96 ILE HD12 1 1 
        8 19780 1 1  99 ILE HD13 H -30.345   2.808 -27.218 1.00 . A A .  96 ILE HD13 1 1 
        8 19781 1 1  99 ILE HG12 H -29.833   2.465 -29.380 1.00 . A A .  96 ILE HG12 1 1 
        8 19782 1 1  99 ILE HG13 H -30.605   0.884 -29.423 1.00 . A A .  96 ILE HG13 1 1 
        8 19783 1 1  99 ILE HG21 H -28.049   2.087 -27.115 1.00 . A A .  96 ILE HG21 1 1 
        8 19784 1 1  99 ILE HG22 H -26.704   1.149 -27.765 1.00 . A A .  96 ILE HG22 1 1 
        8 19785 1 1  99 ILE HG23 H -27.294   2.565 -28.635 1.00 . A A .  96 ILE HG23 1 1 
        8 19786 1 1  99 ILE N    N -29.074   0.023 -31.061 1.00 . A A .  96 ILE N    1 1 
        8 19787 1 1  99 ILE O    O -27.018  -1.630 -30.338 1.00 . A A .  96 ILE O    1 1 
        8 19788 1 1 100 LEU C    C -23.987  -0.711 -28.124 1.00 . A A .  97 LEU C    1 1 
        8 19789 1 1 100 LEU CA   C -24.507  -0.752 -29.557 1.00 . A A .  97 LEU CA   1 1 
        8 19790 1 1 100 LEU CB   C -23.416  -0.286 -30.522 1.00 . A A .  97 LEU CB   1 1 
        8 19791 1 1 100 LEU CD1  C -23.513   1.001 -32.671 1.00 . A A .  97 LEU CD1  1 1 
        8 19792 1 1 100 LEU CD2  C -22.963  -1.439 -32.701 1.00 . A A .  97 LEU CD2  1 1 
        8 19793 1 1 100 LEU CG   C -23.764  -0.346 -32.009 1.00 . A A .  97 LEU CG   1 1 
        8 19794 1 1 100 LEU H    H -25.636   1.038 -29.514 1.00 . A A .  97 LEU H    1 1 
        8 19795 1 1 100 LEU HA   H -24.781  -1.768 -29.799 1.00 . A A .  97 LEU HA   1 1 
        8 19796 1 1 100 LEU HB2  H -23.175   0.738 -30.279 1.00 . A A .  97 LEU HB2  1 1 
        8 19797 1 1 100 LEU HB3  H -22.545  -0.907 -30.359 1.00 . A A .  97 LEU HB3  1 1 
        8 19798 1 1 100 LEU HD11 H -23.910   1.787 -32.047 1.00 . A A .  97 LEU HD11 1 1 
        8 19799 1 1 100 LEU HD12 H -22.451   1.146 -32.800 1.00 . A A .  97 LEU HD12 1 1 
        8 19800 1 1 100 LEU HD13 H -24.000   1.025 -33.634 1.00 . A A .  97 LEU HD13 1 1 
        8 19801 1 1 100 LEU HD21 H -23.172  -1.423 -33.761 1.00 . A A .  97 LEU HD21 1 1 
        8 19802 1 1 100 LEU HD22 H -21.909  -1.271 -32.539 1.00 . A A .  97 LEU HD22 1 1 
        8 19803 1 1 100 LEU HD23 H -23.241  -2.401 -32.295 1.00 . A A .  97 LEU HD23 1 1 
        8 19804 1 1 100 LEU HG   H -24.814  -0.580 -32.117 1.00 . A A .  97 LEU HG   1 1 
        8 19805 1 1 100 LEU N    N -25.698   0.078 -29.703 1.00 . A A .  97 LEU N    1 1 
        8 19806 1 1 100 LEU O    O -23.381  -1.670 -27.645 1.00 . A A .  97 LEU O    1 1 
        8 19807 1 1 101 PHE C    C -24.965   0.893 -25.149 1.00 . A A .  98 PHE C    1 1 
        8 19808 1 1 101 PHE CA   C -23.787   0.569 -26.064 1.00 . A A .  98 PHE CA   1 1 
        8 19809 1 1 101 PHE CB   C -22.736   1.678 -25.973 1.00 . A A .  98 PHE CB   1 1 
        8 19810 1 1 101 PHE CD1  C -21.762   1.983 -28.265 1.00 . A A .  98 PHE CD1  1 1 
        8 19811 1 1 101 PHE CD2  C -20.424   0.929 -26.597 1.00 . A A .  98 PHE CD2  1 1 
        8 19812 1 1 101 PHE CE1  C -20.735   1.847 -29.180 1.00 . A A .  98 PHE CE1  1 1 
        8 19813 1 1 101 PHE CE2  C -19.393   0.789 -27.507 1.00 . A A .  98 PHE CE2  1 1 
        8 19814 1 1 101 PHE CG   C -21.618   1.527 -26.964 1.00 . A A .  98 PHE CG   1 1 
        8 19815 1 1 101 PHE CZ   C -19.550   1.248 -28.801 1.00 . A A .  98 PHE CZ   1 1 
        8 19816 1 1 101 PHE H    H -24.718   1.133 -27.880 1.00 . A A .  98 PHE H    1 1 
        8 19817 1 1 101 PHE HA   H -23.344  -0.362 -25.745 1.00 . A A .  98 PHE HA   1 1 
        8 19818 1 1 101 PHE HB2  H -23.211   2.630 -26.152 1.00 . A A .  98 PHE HB2  1 1 
        8 19819 1 1 101 PHE HB3  H -22.306   1.675 -24.983 1.00 . A A .  98 PHE HB3  1 1 
        8 19820 1 1 101 PHE HD1  H -22.689   2.452 -28.563 1.00 . A A .  98 PHE HD1  1 1 
        8 19821 1 1 101 PHE HD2  H -20.300   0.568 -25.586 1.00 . A A .  98 PHE HD2  1 1 
        8 19822 1 1 101 PHE HE1  H -20.861   2.206 -30.190 1.00 . A A .  98 PHE HE1  1 1 
        8 19823 1 1 101 PHE HE2  H -18.468   0.321 -27.208 1.00 . A A .  98 PHE HE2  1 1 
        8 19824 1 1 101 PHE HZ   H -18.746   1.141 -29.514 1.00 . A A .  98 PHE HZ   1 1 
        8 19825 1 1 101 PHE N    N -24.230   0.404 -27.443 1.00 . A A .  98 PHE N    1 1 
        8 19826 1 1 101 PHE O    O -24.868   1.753 -24.274 1.00 . A A .  98 PHE O    1 1 
        8 19827 1 1 102 LYS C    C -27.115  -0.204 -23.169 1.00 . A A .  99 LYS C    1 1 
        8 19828 1 1 102 LYS CA   C -27.275   0.410 -24.556 1.00 . A A .  99 LYS CA   1 1 
        8 19829 1 1 102 LYS CB   C -28.496  -0.194 -25.254 1.00 . A A .  99 LYS CB   1 1 
        8 19830 1 1 102 LYS CD   C -29.606  -2.302 -26.050 1.00 . A A .  99 LYS CD   1 1 
        8 19831 1 1 102 LYS CE   C -31.041  -2.203 -25.555 1.00 . A A .  99 LYS CE   1 1 
        8 19832 1 1 102 LYS CG   C -28.631  -1.693 -25.056 1.00 . A A .  99 LYS CG   1 1 
        8 19833 1 1 102 LYS H    H -26.093  -0.474 -26.073 1.00 . A A .  99 LYS H    1 1 
        8 19834 1 1 102 LYS HA   H -27.421   1.474 -24.450 1.00 . A A .  99 LYS HA   1 1 
        8 19835 1 1 102 LYS HB2  H -29.387   0.281 -24.869 1.00 . A A .  99 LYS HB2  1 1 
        8 19836 1 1 102 LYS HB3  H -28.423   0.003 -26.314 1.00 . A A .  99 LYS HB3  1 1 
        8 19837 1 1 102 LYS HD2  H -29.524  -1.776 -26.989 1.00 . A A .  99 LYS HD2  1 1 
        8 19838 1 1 102 LYS HD3  H -29.355  -3.343 -26.195 1.00 . A A .  99 LYS HD3  1 1 
        8 19839 1 1 102 LYS HE2  H -31.035  -2.186 -24.476 1.00 . A A .  99 LYS HE2  1 1 
        8 19840 1 1 102 LYS HE3  H -31.474  -1.287 -25.928 1.00 . A A .  99 LYS HE3  1 1 
        8 19841 1 1 102 LYS HG2  H -27.663  -2.154 -25.189 1.00 . A A .  99 LYS HG2  1 1 
        8 19842 1 1 102 LYS HG3  H -28.987  -1.884 -24.053 1.00 . A A .  99 LYS HG3  1 1 
        8 19843 1 1 102 LYS HZ1  H -31.897  -3.377 -27.056 1.00 . A A .  99 LYS HZ1  1 1 
        8 19844 1 1 102 LYS HZ2  H -31.460  -4.247 -25.672 1.00 . A A .  99 LYS HZ2  1 1 
        8 19845 1 1 102 LYS HZ3  H -32.838  -3.264 -25.654 1.00 . A A .  99 LYS HZ3  1 1 
        8 19846 1 1 102 LYS N    N -26.077   0.198 -25.360 1.00 . A A .  99 LYS N    1 1 
        8 19847 1 1 102 LYS NZ   N -31.867  -3.353 -26.017 1.00 . A A .  99 LYS NZ   1 1 
        8 19848 1 1 102 LYS O    O -27.638   0.317 -22.184 1.00 . A A .  99 LYS O    1 1 
        8 19849 1 1 103 ASP C    C -25.072  -1.291 -21.023 1.00 . A A . 100 ASP C    1 1 
        8 19850 1 1 103 ASP CA   C -26.156  -1.997 -21.831 1.00 . A A . 100 ASP CA   1 1 
        8 19851 1 1 103 ASP CB   C -25.759  -3.454 -22.078 1.00 . A A . 100 ASP CB   1 1 
        8 19852 1 1 103 ASP CG   C -26.961  -4.356 -22.276 1.00 . A A . 100 ASP CG   1 1 
        8 19853 1 1 103 ASP H    H -25.996  -1.682 -23.919 1.00 . A A . 100 ASP H    1 1 
        8 19854 1 1 103 ASP HA   H -27.077  -1.975 -21.269 1.00 . A A . 100 ASP HA   1 1 
        8 19855 1 1 103 ASP HB2  H -25.143  -3.507 -22.964 1.00 . A A . 100 ASP HB2  1 1 
        8 19856 1 1 103 ASP HB3  H -25.195  -3.815 -21.230 1.00 . A A . 100 ASP HB3  1 1 
        8 19857 1 1 103 ASP N    N -26.387  -1.314 -23.098 1.00 . A A . 100 ASP N    1 1 
        8 19858 1 1 103 ASP O    O -25.296  -0.889 -19.882 1.00 . A A . 100 ASP O    1 1 
        8 19859 1 1 103 ASP OD1  O -26.845  -5.568 -21.998 1.00 . A A . 100 ASP OD1  1 1 
        8 19860 1 1 103 ASP OD2  O -28.018  -3.850 -22.709 1.00 . A A . 100 ASP OD2  1 1 
        8 19861 1 1 104 VAL C    C -23.170   0.894 -20.453 1.00 . A A . 101 VAL C    1 1 
        8 19862 1 1 104 VAL CA   C -22.774  -0.488 -20.959 1.00 . A A . 101 VAL CA   1 1 
        8 19863 1 1 104 VAL CB   C -21.565  -0.350 -21.903 1.00 . A A . 101 VAL CB   1 1 
        8 19864 1 1 104 VAL CG1  C -20.727  -1.619 -21.886 1.00 . A A . 101 VAL CG1  1 1 
        8 19865 1 1 104 VAL CG2  C -22.027  -0.025 -23.316 1.00 . A A . 101 VAL CG2  1 1 
        8 19866 1 1 104 VAL H    H -23.776  -1.488 -22.533 1.00 . A A . 101 VAL H    1 1 
        8 19867 1 1 104 VAL HA   H -22.480  -1.099 -20.118 1.00 . A A . 101 VAL HA   1 1 
        8 19868 1 1 104 VAL HB   H -20.951   0.466 -21.551 1.00 . A A . 101 VAL HB   1 1 
        8 19869 1 1 104 VAL HG11 H -20.211  -1.722 -22.829 1.00 . A A . 101 VAL HG11 1 1 
        8 19870 1 1 104 VAL HG12 H -20.005  -1.563 -21.085 1.00 . A A . 101 VAL HG12 1 1 
        8 19871 1 1 104 VAL HG13 H -21.369  -2.473 -21.733 1.00 . A A . 101 VAL HG13 1 1 
        8 19872 1 1 104 VAL HG21 H -21.227   0.462 -23.853 1.00 . A A . 101 VAL HG21 1 1 
        8 19873 1 1 104 VAL HG22 H -22.299  -0.938 -23.825 1.00 . A A . 101 VAL HG22 1 1 
        8 19874 1 1 104 VAL HG23 H -22.884   0.631 -23.272 1.00 . A A . 101 VAL HG23 1 1 
        8 19875 1 1 104 VAL N    N -23.894  -1.146 -21.623 1.00 . A A . 101 VAL N    1 1 
        8 19876 1 1 104 VAL O    O -22.668   1.359 -19.431 1.00 . A A . 101 VAL O    1 1 
        8 19877 1 1 105 ASN C    C -25.030   2.893 -19.354 1.00 . A A . 102 ASN C    1 1 
        8 19878 1 1 105 ASN CA   C -24.540   2.876 -20.798 1.00 . A A . 102 ASN CA   1 1 
        8 19879 1 1 105 ASN CB   C -25.661   3.332 -21.735 1.00 . A A . 102 ASN CB   1 1 
        8 19880 1 1 105 ASN CG   C -26.214   4.692 -21.355 1.00 . A A . 102 ASN CG   1 1 
        8 19881 1 1 105 ASN H    H -24.440   1.123 -21.980 1.00 . A A . 102 ASN H    1 1 
        8 19882 1 1 105 ASN HA   H -23.707   3.556 -20.892 1.00 . A A . 102 ASN HA   1 1 
        8 19883 1 1 105 ASN HB2  H -25.279   3.389 -22.743 1.00 . A A . 102 ASN HB2  1 1 
        8 19884 1 1 105 ASN HB3  H -26.466   2.613 -21.699 1.00 . A A . 102 ASN HB3  1 1 
        8 19885 1 1 105 ASN HD21 H -25.080   5.565 -22.736 1.00 . A A . 102 ASN HD21 1 1 
        8 19886 1 1 105 ASN HD22 H -26.087   6.622 -21.811 1.00 . A A . 102 ASN HD22 1 1 
        8 19887 1 1 105 ASN N    N -24.076   1.546 -21.175 1.00 . A A . 102 ASN N    1 1 
        8 19888 1 1 105 ASN ND2  N -25.747   5.731 -22.036 1.00 . A A . 102 ASN ND2  1 1 
        8 19889 1 1 105 ASN O    O -24.633   3.748 -18.562 1.00 . A A . 102 ASN O    1 1 
        8 19890 1 1 105 ASN OD1  O -27.053   4.806 -20.461 1.00 . A A . 102 ASN OD1  1 1 
        8 19891 1 1 106 ARG C    C -25.416   1.251 -16.709 1.00 . A A . 103 ARG C    1 1 
        8 19892 1 1 106 ARG CA   C -26.441   1.847 -17.669 1.00 . A A . 103 ARG CA   1 1 
        8 19893 1 1 106 ARG CB   C -27.712   0.996 -17.668 1.00 . A A . 103 ARG CB   1 1 
        8 19894 1 1 106 ARG CD   C -30.130   0.799 -18.322 1.00 . A A . 103 ARG CD   1 1 
        8 19895 1 1 106 ARG CG   C -28.841   1.586 -18.497 1.00 . A A . 103 ARG CG   1 1 
        8 19896 1 1 106 ARG CZ   C -31.195   1.853 -16.373 1.00 . A A . 103 ARG CZ   1 1 
        8 19897 1 1 106 ARG H    H -26.175   1.289 -19.693 1.00 . A A . 103 ARG H    1 1 
        8 19898 1 1 106 ARG HA   H -26.687   2.846 -17.339 1.00 . A A . 103 ARG HA   1 1 
        8 19899 1 1 106 ARG HB2  H -27.477   0.019 -18.064 1.00 . A A . 103 ARG HB2  1 1 
        8 19900 1 1 106 ARG HB3  H -28.059   0.890 -16.651 1.00 . A A . 103 ARG HB3  1 1 
        8 19901 1 1 106 ARG HD2  H -30.891   1.237 -18.951 1.00 . A A . 103 ARG HD2  1 1 
        8 19902 1 1 106 ARG HD3  H -29.957  -0.222 -18.626 1.00 . A A . 103 ARG HD3  1 1 
        8 19903 1 1 106 ARG HE   H -30.453   0.002 -16.404 1.00 . A A . 103 ARG HE   1 1 
        8 19904 1 1 106 ARG HG2  H -29.009   2.606 -18.185 1.00 . A A . 103 ARG HG2  1 1 
        8 19905 1 1 106 ARG HG3  H -28.557   1.568 -19.539 1.00 . A A . 103 ARG HG3  1 1 
        8 19906 1 1 106 ARG HH11 H -31.105   3.014 -18.024 1.00 . A A . 103 ARG HH11 1 1 
        8 19907 1 1 106 ARG HH12 H -31.853   3.745 -16.643 1.00 . A A . 103 ARG HH12 1 1 
        8 19908 1 1 106 ARG HH21 H -31.436   0.953 -14.579 1.00 . A A . 103 ARG HH21 1 1 
        8 19909 1 1 106 ARG HH22 H -32.040   2.572 -14.684 1.00 . A A . 103 ARG HH22 1 1 
        8 19910 1 1 106 ARG N    N -25.896   1.942 -19.018 1.00 . A A . 103 ARG N    1 1 
        8 19911 1 1 106 ARG NE   N -30.595   0.811 -16.938 1.00 . A A . 103 ARG NE   1 1 
        8 19912 1 1 106 ARG NH1  N -31.401   2.962 -17.070 1.00 . A A . 103 ARG NH1  1 1 
        8 19913 1 1 106 ARG NH2  N -31.589   1.788 -15.108 1.00 . A A . 103 ARG NH2  1 1 
        8 19914 1 1 106 ARG O    O -25.263   1.716 -15.579 1.00 . A A . 103 ARG O    1 1 
        8 19915 1 1 107 LYS C    C -22.670   0.560 -15.848 1.00 . A A . 104 LYS C    1 1 
        8 19916 1 1 107 LYS CA   C -23.705  -0.443 -16.349 1.00 . A A . 104 LYS CA   1 1 
        8 19917 1 1 107 LYS CB   C -23.013  -1.547 -17.151 1.00 . A A . 104 LYS CB   1 1 
        8 19918 1 1 107 LYS CD   C -22.662  -3.491 -15.600 1.00 . A A . 104 LYS CD   1 1 
        8 19919 1 1 107 LYS CE   C -23.106  -4.591 -16.553 1.00 . A A . 104 LYS CE   1 1 
        8 19920 1 1 107 LYS CG   C -22.002  -2.343 -16.345 1.00 . A A . 104 LYS CG   1 1 
        8 19921 1 1 107 LYS H    H -24.883  -0.108 -18.075 1.00 . A A . 104 LYS H    1 1 
        8 19922 1 1 107 LYS HA   H -24.201  -0.884 -15.498 1.00 . A A . 104 LYS HA   1 1 
        8 19923 1 1 107 LYS HB2  H -23.764  -2.229 -17.523 1.00 . A A . 104 LYS HB2  1 1 
        8 19924 1 1 107 LYS HB3  H -22.500  -1.099 -17.990 1.00 . A A . 104 LYS HB3  1 1 
        8 19925 1 1 107 LYS HD2  H -21.957  -3.905 -14.895 1.00 . A A . 104 LYS HD2  1 1 
        8 19926 1 1 107 LYS HD3  H -23.527  -3.116 -15.070 1.00 . A A . 104 LYS HD3  1 1 
        8 19927 1 1 107 LYS HE2  H -24.057  -4.316 -16.982 1.00 . A A . 104 LYS HE2  1 1 
        8 19928 1 1 107 LYS HE3  H -22.371  -4.687 -17.338 1.00 . A A . 104 LYS HE3  1 1 
        8 19929 1 1 107 LYS HG2  H -21.256  -2.745 -17.014 1.00 . A A . 104 LYS HG2  1 1 
        8 19930 1 1 107 LYS HG3  H -21.529  -1.686 -15.628 1.00 . A A . 104 LYS HG3  1 1 
        8 19931 1 1 107 LYS HZ1  H -23.189  -5.769 -14.829 1.00 . A A . 104 LYS HZ1  1 1 
        8 19932 1 1 107 LYS HZ2  H -24.167  -6.331 -16.091 1.00 . A A . 104 LYS HZ2  1 1 
        8 19933 1 1 107 LYS HZ3  H -22.490  -6.548 -16.158 1.00 . A A . 104 LYS HZ3  1 1 
        8 19934 1 1 107 LYS N    N -24.716   0.218 -17.165 1.00 . A A . 104 LYS N    1 1 
        8 19935 1 1 107 LYS NZ   N -23.248  -5.902 -15.859 1.00 . A A . 104 LYS NZ   1 1 
        8 19936 1 1 107 LYS O    O -22.413   0.654 -14.647 1.00 . A A . 104 LYS O    1 1 
        8 19937 1 1 108 LEU C    C -21.588   3.239 -15.335 1.00 . A A . 105 LEU C    1 1 
        8 19938 1 1 108 LEU CA   C -21.074   2.305 -16.426 1.00 . A A . 105 LEU CA   1 1 
        8 19939 1 1 108 LEU CB   C -20.681   3.114 -17.663 1.00 . A A . 105 LEU CB   1 1 
        8 19940 1 1 108 LEU CD1  C -19.666   1.279 -19.036 1.00 . A A . 105 LEU CD1  1 1 
        8 19941 1 1 108 LEU CD2  C -19.021   3.658 -19.461 1.00 . A A . 105 LEU CD2  1 1 
        8 19942 1 1 108 LEU CG   C -19.430   2.642 -18.404 1.00 . A A . 105 LEU CG   1 1 
        8 19943 1 1 108 LEU H    H -22.326   1.187 -17.714 1.00 . A A . 105 LEU H    1 1 
        8 19944 1 1 108 LEU HA   H -20.204   1.783 -16.056 1.00 . A A . 105 LEU HA   1 1 
        8 19945 1 1 108 LEU HB2  H -21.508   3.082 -18.355 1.00 . A A . 105 LEU HB2  1 1 
        8 19946 1 1 108 LEU HB3  H -20.515   4.136 -17.349 1.00 . A A . 105 LEU HB3  1 1 
        8 19947 1 1 108 LEU HD11 H -20.324   1.385 -19.886 1.00 . A A . 105 LEU HD11 1 1 
        8 19948 1 1 108 LEU HD12 H -18.723   0.864 -19.359 1.00 . A A . 105 LEU HD12 1 1 
        8 19949 1 1 108 LEU HD13 H -20.120   0.620 -18.310 1.00 . A A . 105 LEU HD13 1 1 
        8 19950 1 1 108 LEU HD21 H -18.328   3.200 -20.151 1.00 . A A . 105 LEU HD21 1 1 
        8 19951 1 1 108 LEU HD22 H -19.897   3.990 -19.999 1.00 . A A . 105 LEU HD22 1 1 
        8 19952 1 1 108 LEU HD23 H -18.549   4.504 -18.984 1.00 . A A . 105 LEU HD23 1 1 
        8 19953 1 1 108 LEU HG   H -18.616   2.546 -17.699 1.00 . A A . 105 LEU HG   1 1 
        8 19954 1 1 108 LEU N    N -22.080   1.307 -16.774 1.00 . A A . 105 LEU N    1 1 
        8 19955 1 1 108 LEU O    O -20.824   3.694 -14.483 1.00 . A A . 105 LEU O    1 1 
        8 19956 1 1 109 SER C    C -23.610   3.707 -13.025 1.00 . A A . 106 SER C    1 1 
        8 19957 1 1 109 SER CA   C -23.503   4.399 -14.380 1.00 . A A . 106 SER CA   1 1 
        8 19958 1 1 109 SER CB   C -24.890   4.837 -14.853 1.00 . A A . 106 SER CB   1 1 
        8 19959 1 1 109 SER H    H -23.444   3.125 -16.070 1.00 . A A . 106 SER H    1 1 
        8 19960 1 1 109 SER HA   H -22.875   5.272 -14.277 1.00 . A A . 106 SER HA   1 1 
        8 19961 1 1 109 SER HB2  H -25.416   3.985 -15.256 1.00 . A A . 106 SER HB2  1 1 
        8 19962 1 1 109 SER HB3  H -25.443   5.239 -14.016 1.00 . A A . 106 SER HB3  1 1 
        8 19963 1 1 109 SER HG   H -25.659   6.229 -15.998 1.00 . A A . 106 SER HG   1 1 
        8 19964 1 1 109 SER N    N -22.887   3.518 -15.366 1.00 . A A . 106 SER N    1 1 
        8 19965 1 1 109 SER O    O -23.479   4.343 -11.979 1.00 . A A . 106 SER O    1 1 
        8 19966 1 1 109 SER OG   O -24.796   5.832 -15.858 1.00 . A A . 106 SER OG   1 1 
        8 19967 1 1 110 ASP C    C -22.630   1.514 -11.111 1.00 . A A . 107 ASP C    1 1 
        8 19968 1 1 110 ASP CA   C -23.973   1.620 -11.827 1.00 . A A . 107 ASP CA   1 1 
        8 19969 1 1 110 ASP CB   C -24.511   0.223 -12.139 1.00 . A A . 107 ASP CB   1 1 
        8 19970 1 1 110 ASP CG   C -25.452  -0.288 -11.066 1.00 . A A . 107 ASP CG   1 1 
        8 19971 1 1 110 ASP H    H -23.944   1.950 -13.918 1.00 . A A . 107 ASP H    1 1 
        8 19972 1 1 110 ASP HA   H -24.672   2.128 -11.179 1.00 . A A . 107 ASP HA   1 1 
        8 19973 1 1 110 ASP HB2  H -25.046   0.251 -13.077 1.00 . A A . 107 ASP HB2  1 1 
        8 19974 1 1 110 ASP HB3  H -23.681  -0.464 -12.222 1.00 . A A . 107 ASP HB3  1 1 
        8 19975 1 1 110 ASP N    N -23.849   2.401 -13.052 1.00 . A A . 107 ASP N    1 1 
        8 19976 1 1 110 ASP O    O -22.570   1.481  -9.882 1.00 . A A . 107 ASP O    1 1 
        8 19977 1 1 110 ASP OD1  O -24.966  -0.906 -10.096 1.00 . A A . 107 ASP OD1  1 1 
        8 19978 1 1 110 ASP OD2  O -26.675  -0.072 -11.197 1.00 . A A . 107 ASP OD2  1 1 
        8 19979 1 1 111 VAL C    C -19.664   2.733 -10.961 1.00 . A A . 108 VAL C    1 1 
        8 19980 1 1 111 VAL CA   C -20.211   1.359 -11.331 1.00 . A A . 108 VAL CA   1 1 
        8 19981 1 1 111 VAL CB   C -19.242   0.681 -12.318 1.00 . A A . 108 VAL CB   1 1 
        8 19982 1 1 111 VAL CG1  C -19.580  -0.794 -12.470 1.00 . A A . 108 VAL CG1  1 1 
        8 19983 1 1 111 VAL CG2  C -19.277   1.386 -13.666 1.00 . A A . 108 VAL CG2  1 1 
        8 19984 1 1 111 VAL H    H -21.665   1.492 -12.863 1.00 . A A . 108 VAL H    1 1 
        8 19985 1 1 111 VAL HA   H -20.266   0.751 -10.439 1.00 . A A . 108 VAL HA   1 1 
        8 19986 1 1 111 VAL HB   H -18.241   0.760 -11.920 1.00 . A A . 108 VAL HB   1 1 
        8 19987 1 1 111 VAL HG11 H -20.635  -0.942 -12.295 1.00 . A A . 108 VAL HG11 1 1 
        8 19988 1 1 111 VAL HG12 H -19.332  -1.119 -13.470 1.00 . A A . 108 VAL HG12 1 1 
        8 19989 1 1 111 VAL HG13 H -19.012  -1.369 -11.754 1.00 . A A . 108 VAL HG13 1 1 
        8 19990 1 1 111 VAL HG21 H -20.226   1.199 -14.146 1.00 . A A . 108 VAL HG21 1 1 
        8 19991 1 1 111 VAL HG22 H -19.150   2.448 -13.520 1.00 . A A . 108 VAL HG22 1 1 
        8 19992 1 1 111 VAL HG23 H -18.478   1.011 -14.289 1.00 . A A . 108 VAL HG23 1 1 
        8 19993 1 1 111 VAL N    N -21.554   1.461 -11.889 1.00 . A A . 108 VAL N    1 1 
        8 19994 1 1 111 VAL O    O -18.872   2.866 -10.028 1.00 . A A . 108 VAL O    1 1 
        8 19995 1 1 112 TRP C    C -19.967   5.541 -10.018 1.00 . A A . 109 TRP C    1 1 
        8 19996 1 1 112 TRP CA   C -19.644   5.117 -11.446 1.00 . A A . 109 TRP CA   1 1 
        8 19997 1 1 112 TRP CB   C -20.298   6.080 -12.438 1.00 . A A . 109 TRP CB   1 1 
        8 19998 1 1 112 TRP CD1  C -21.614   8.093 -11.552 1.00 . A A . 109 TRP CD1  1 1 
        8 19999 1 1 112 TRP CD2  C -19.400   8.415 -11.658 1.00 . A A . 109 TRP CD2  1 1 
        8 20000 1 1 112 TRP CE2  C -20.002   9.587 -11.159 1.00 . A A . 109 TRP CE2  1 1 
        8 20001 1 1 112 TRP CE3  C -18.012   8.383 -11.810 1.00 . A A . 109 TRP CE3  1 1 
        8 20002 1 1 112 TRP CG   C -20.450   7.472 -11.903 1.00 . A A . 109 TRP CG   1 1 
        8 20003 1 1 112 TRP CH2  C -17.903  10.655 -10.973 1.00 . A A . 109 TRP CH2  1 1 
        8 20004 1 1 112 TRP CZ2  C -19.261  10.714 -10.814 1.00 . A A . 109 TRP CZ2  1 1 
        8 20005 1 1 112 TRP CZ3  C -17.278   9.502 -11.467 1.00 . A A . 109 TRP CZ3  1 1 
        8 20006 1 1 112 TRP H    H -20.723   3.582 -12.428 1.00 . A A . 109 TRP H    1 1 
        8 20007 1 1 112 TRP HA   H -18.573   5.144 -11.585 1.00 . A A . 109 TRP HA   1 1 
        8 20008 1 1 112 TRP HB2  H -19.695   6.131 -13.332 1.00 . A A . 109 TRP HB2  1 1 
        8 20009 1 1 112 TRP HB3  H -21.281   5.711 -12.692 1.00 . A A . 109 TRP HB3  1 1 
        8 20010 1 1 112 TRP HD1  H -22.591   7.639 -11.624 1.00 . A A . 109 TRP HD1  1 1 
        8 20011 1 1 112 TRP HE1  H -22.024  10.009 -10.796 1.00 . A A . 109 TRP HE1  1 1 
        8 20012 1 1 112 TRP HE3  H -17.512   7.504 -12.189 1.00 . A A . 109 TRP HE3  1 1 
        8 20013 1 1 112 TRP HH2  H -17.291  11.506 -10.718 1.00 . A A . 109 TRP HH2  1 1 
        8 20014 1 1 112 TRP HZ2  H -19.728  11.610 -10.431 1.00 . A A . 109 TRP HZ2  1 1 
        8 20015 1 1 112 TRP HZ3  H -16.204   9.496 -11.579 1.00 . A A . 109 TRP HZ3  1 1 
        8 20016 1 1 112 TRP N    N -20.091   3.751 -11.698 1.00 . A A . 109 TRP N    1 1 
        8 20017 1 1 112 TRP NE1  N -21.352   9.366 -11.105 1.00 . A A . 109 TRP NE1  1 1 
        8 20018 1 1 112 TRP O    O -19.098   6.024  -9.291 1.00 . A A . 109 TRP O    1 1 
        8 20019 1 1 113 LYS C    C -20.772   5.071  -7.222 1.00 . A A . 110 LYS C    1 1 
        8 20020 1 1 113 LYS CA   C -21.659   5.721  -8.278 1.00 . A A . 110 LYS CA   1 1 
        8 20021 1 1 113 LYS CB   C -23.116   5.303  -8.064 1.00 . A A . 110 LYS CB   1 1 
        8 20022 1 1 113 LYS CD   C -24.775   3.417  -8.076 1.00 . A A . 110 LYS CD   1 1 
        8 20023 1 1 113 LYS CE   C -24.688   2.953  -6.630 1.00 . A A . 110 LYS CE   1 1 
        8 20024 1 1 113 LYS CG   C -23.431   3.911  -8.585 1.00 . A A . 110 LYS CG   1 1 
        8 20025 1 1 113 LYS H    H -21.869   4.970 -10.246 1.00 . A A . 110 LYS H    1 1 
        8 20026 1 1 113 LYS HA   H -21.584   6.794  -8.183 1.00 . A A . 110 LYS HA   1 1 
        8 20027 1 1 113 LYS HB2  H -23.332   5.326  -7.006 1.00 . A A . 110 LYS HB2  1 1 
        8 20028 1 1 113 LYS HB3  H -23.759   6.008  -8.570 1.00 . A A . 110 LYS HB3  1 1 
        8 20029 1 1 113 LYS HD2  H -25.493   4.221  -8.142 1.00 . A A . 110 LYS HD2  1 1 
        8 20030 1 1 113 LYS HD3  H -25.101   2.590  -8.691 1.00 . A A . 110 LYS HD3  1 1 
        8 20031 1 1 113 LYS HE2  H -23.736   2.466  -6.479 1.00 . A A . 110 LYS HE2  1 1 
        8 20032 1 1 113 LYS HE3  H -24.757   3.817  -5.985 1.00 . A A . 110 LYS HE3  1 1 
        8 20033 1 1 113 LYS HG2  H -23.455   3.938  -9.664 1.00 . A A . 110 LYS HG2  1 1 
        8 20034 1 1 113 LYS HG3  H -22.659   3.230  -8.256 1.00 . A A . 110 LYS HG3  1 1 
        8 20035 1 1 113 LYS HZ1  H -26.058   1.457  -7.127 1.00 . A A . 110 LYS HZ1  1 1 
        8 20036 1 1 113 LYS HZ2  H -25.459   1.341  -5.549 1.00 . A A . 110 LYS HZ2  1 1 
        8 20037 1 1 113 LYS HZ3  H -26.609   2.521  -5.933 1.00 . A A . 110 LYS HZ3  1 1 
        8 20038 1 1 113 LYS N    N -21.221   5.359  -9.620 1.00 . A A . 110 LYS N    1 1 
        8 20039 1 1 113 LYS NZ   N -25.780   2.002  -6.286 1.00 . A A . 110 LYS NZ   1 1 
        8 20040 1 1 113 LYS O    O -20.522   5.651  -6.165 1.00 . A A . 110 LYS O    1 1 
        8 20041 1 1 114 GLU C    C -18.206   3.964  -6.227 1.00 . A A . 111 GLU C    1 1 
        8 20042 1 1 114 GLU CA   C -19.436   3.137  -6.590 1.00 . A A . 111 GLU CA   1 1 
        8 20043 1 1 114 GLU CB   C -19.005   1.803  -7.202 1.00 . A A . 111 GLU CB   1 1 
        8 20044 1 1 114 GLU CD   C -21.270   0.770  -6.775 1.00 . A A . 111 GLU CD   1 1 
        8 20045 1 1 114 GLU CG   C -20.156   0.997  -7.779 1.00 . A A . 111 GLU CG   1 1 
        8 20046 1 1 114 GLU H    H -20.531   3.454  -8.374 1.00 . A A . 111 GLU H    1 1 
        8 20047 1 1 114 GLU HA   H -20.003   2.943  -5.692 1.00 . A A . 111 GLU HA   1 1 
        8 20048 1 1 114 GLU HB2  H -18.295   1.996  -7.994 1.00 . A A . 111 GLU HB2  1 1 
        8 20049 1 1 114 GLU HB3  H -18.525   1.209  -6.438 1.00 . A A . 111 GLU HB3  1 1 
        8 20050 1 1 114 GLU HG2  H -20.561   1.527  -8.628 1.00 . A A . 111 GLU HG2  1 1 
        8 20051 1 1 114 GLU HG3  H -19.781   0.037  -8.102 1.00 . A A . 111 GLU HG3  1 1 
        8 20052 1 1 114 GLU N    N -20.297   3.864  -7.516 1.00 . A A . 111 GLU N    1 1 
        8 20053 1 1 114 GLU O    O -17.916   4.182  -5.049 1.00 . A A . 111 GLU O    1 1 
        8 20054 1 1 114 GLU OE1  O -20.991   0.815  -5.559 1.00 . A A . 111 GLU OE1  1 1 
        8 20055 1 1 114 GLU OE2  O -22.420   0.547  -7.207 1.00 . A A . 111 GLU OE2  1 1 
        8 20056 1 1 115 LEU C    C -16.642   6.600  -6.481 1.00 . A A . 112 LEU C    1 1 
        8 20057 1 1 115 LEU CA   C -16.286   5.224  -7.034 1.00 . A A . 112 LEU CA   1 1 
        8 20058 1 1 115 LEU CB   C -15.512   5.373  -8.345 1.00 . A A . 112 LEU CB   1 1 
        8 20059 1 1 115 LEU CD1  C -14.606   4.387 -10.464 1.00 . A A . 112 LEU CD1  1 1 
        8 20060 1 1 115 LEU CD2  C -15.114   2.904  -8.516 1.00 . A A . 112 LEU CD2  1 1 
        8 20061 1 1 115 LEU CG   C -15.524   4.158  -9.273 1.00 . A A . 112 LEU CG   1 1 
        8 20062 1 1 115 LEU H    H -17.767   4.215  -8.160 1.00 . A A . 112 LEU H    1 1 
        8 20063 1 1 115 LEU HA   H -15.666   4.710  -6.315 1.00 . A A . 112 LEU HA   1 1 
        8 20064 1 1 115 LEU HB2  H -15.934   6.206  -8.885 1.00 . A A . 112 LEU HB2  1 1 
        8 20065 1 1 115 LEU HB3  H -14.483   5.591  -8.097 1.00 . A A . 112 LEU HB3  1 1 
        8 20066 1 1 115 LEU HD11 H -15.197   4.649 -11.329 1.00 . A A . 112 LEU HD11 1 1 
        8 20067 1 1 115 LEU HD12 H -13.920   5.191 -10.240 1.00 . A A . 112 LEU HD12 1 1 
        8 20068 1 1 115 LEU HD13 H -14.049   3.485 -10.668 1.00 . A A . 112 LEU HD13 1 1 
        8 20069 1 1 115 LEU HD21 H -15.033   2.077  -9.206 1.00 . A A . 112 LEU HD21 1 1 
        8 20070 1 1 115 LEU HD22 H -14.160   3.068  -8.037 1.00 . A A . 112 LEU HD22 1 1 
        8 20071 1 1 115 LEU HD23 H -15.858   2.676  -7.767 1.00 . A A . 112 LEU HD23 1 1 
        8 20072 1 1 115 LEU HG   H -16.527   4.010  -9.649 1.00 . A A . 112 LEU HG   1 1 
        8 20073 1 1 115 LEU N    N -17.486   4.421  -7.245 1.00 . A A . 112 LEU N    1 1 
        8 20074 1 1 115 LEU O    O -15.896   7.173  -5.688 1.00 . A A . 112 LEU O    1 1 
        8 20075 1 1 116 SER C    C -18.281   8.500  -4.928 1.00 . A A . 113 SER C    1 1 
        8 20076 1 1 116 SER CA   C -18.243   8.433  -6.452 1.00 . A A . 113 SER CA   1 1 
        8 20077 1 1 116 SER CB   C -19.630   8.740  -7.022 1.00 . A A . 113 SER CB   1 1 
        8 20078 1 1 116 SER H    H -18.340   6.618  -7.537 1.00 . A A . 113 SER H    1 1 
        8 20079 1 1 116 SER HA   H -17.543   9.171  -6.816 1.00 . A A . 113 SER HA   1 1 
        8 20080 1 1 116 SER HB2  H -20.213   7.832  -7.050 1.00 . A A . 113 SER HB2  1 1 
        8 20081 1 1 116 SER HB3  H -20.123   9.465  -6.391 1.00 . A A . 113 SER HB3  1 1 
        8 20082 1 1 116 SER HG   H -20.371   9.674  -8.576 1.00 . A A . 113 SER HG   1 1 
        8 20083 1 1 116 SER N    N -17.789   7.124  -6.904 1.00 . A A . 113 SER N    1 1 
        8 20084 1 1 116 SER O    O -17.996   9.540  -4.333 1.00 . A A . 113 SER O    1 1 
        8 20085 1 1 116 SER OG   O -19.537   9.264  -8.335 1.00 . A A . 113 SER OG   1 1 
        8 20086 1 1 117 LEU C    C -17.341   7.553  -2.219 1.00 . A A . 114 LEU C    1 1 
        8 20087 1 1 117 LEU CA   C -18.709   7.312  -2.848 1.00 . A A . 114 LEU CA   1 1 
        8 20088 1 1 117 LEU CB   C -19.251   5.949  -2.411 1.00 . A A . 114 LEU CB   1 1 
        8 20089 1 1 117 LEU CD1  C -21.103   6.849  -0.983 1.00 . A A . 114 LEU CD1  1 1 
        8 20090 1 1 117 LEU CD2  C -21.559   6.200  -3.355 1.00 . A A . 114 LEU CD2  1 1 
        8 20091 1 1 117 LEU CG   C -20.748   5.888  -2.106 1.00 . A A . 114 LEU CG   1 1 
        8 20092 1 1 117 LEU H    H -18.849   6.586  -4.831 1.00 . A A . 114 LEU H    1 1 
        8 20093 1 1 117 LEU HA   H -19.387   8.083  -2.513 1.00 . A A . 114 LEU HA   1 1 
        8 20094 1 1 117 LEU HB2  H -19.045   5.243  -3.201 1.00 . A A . 114 LEU HB2  1 1 
        8 20095 1 1 117 LEU HB3  H -18.718   5.653  -1.519 1.00 . A A . 114 LEU HB3  1 1 
        8 20096 1 1 117 LEU HD11 H -21.546   6.300  -0.165 1.00 . A A . 114 LEU HD11 1 1 
        8 20097 1 1 117 LEU HD12 H -20.209   7.348  -0.639 1.00 . A A . 114 LEU HD12 1 1 
        8 20098 1 1 117 LEU HD13 H -21.808   7.583  -1.346 1.00 . A A . 114 LEU HD13 1 1 
        8 20099 1 1 117 LEU HD21 H -21.095   7.014  -3.892 1.00 . A A . 114 LEU HD21 1 1 
        8 20100 1 1 117 LEU HD22 H -21.597   5.326  -3.988 1.00 . A A . 114 LEU HD22 1 1 
        8 20101 1 1 117 LEU HD23 H -22.562   6.483  -3.071 1.00 . A A . 114 LEU HD23 1 1 
        8 20102 1 1 117 LEU HG   H -21.002   4.888  -1.782 1.00 . A A . 114 LEU HG   1 1 
        8 20103 1 1 117 LEU N    N -18.634   7.382  -4.303 1.00 . A A . 114 LEU N    1 1 
        8 20104 1 1 117 LEU O    O -17.233   8.171  -1.159 1.00 . A A . 114 LEU O    1 1 
        8 20105 1 1 118 LEU C    C -14.410   8.627  -2.693 1.00 . A A . 115 LEU C    1 1 
        8 20106 1 1 118 LEU CA   C -14.934   7.228  -2.387 1.00 . A A . 115 LEU CA   1 1 
        8 20107 1 1 118 LEU CB   C -14.014   6.178  -3.014 1.00 . A A . 115 LEU CB   1 1 
        8 20108 1 1 118 LEU CD1  C -14.247   4.662  -1.032 1.00 . A A . 115 LEU CD1  1 1 
        8 20109 1 1 118 LEU CD2  C -15.517   4.175  -3.131 1.00 . A A . 115 LEU CD2  1 1 
        8 20110 1 1 118 LEU CG   C -14.228   4.737  -2.551 1.00 . A A . 115 LEU CG   1 1 
        8 20111 1 1 118 LEU H    H -16.446   6.581  -3.719 1.00 . A A . 115 LEU H    1 1 
        8 20112 1 1 118 LEU HA   H -14.950   7.088  -1.317 1.00 . A A . 115 LEU HA   1 1 
        8 20113 1 1 118 LEU HB2  H -14.160   6.207  -4.083 1.00 . A A . 115 LEU HB2  1 1 
        8 20114 1 1 118 LEU HB3  H -12.995   6.454  -2.784 1.00 . A A . 115 LEU HB3  1 1 
        8 20115 1 1 118 LEU HD11 H -13.730   3.770  -0.709 1.00 . A A . 115 LEU HD11 1 1 
        8 20116 1 1 118 LEU HD12 H -13.756   5.532  -0.622 1.00 . A A . 115 LEU HD12 1 1 
        8 20117 1 1 118 LEU HD13 H -15.270   4.629  -0.687 1.00 . A A . 115 LEU HD13 1 1 
        8 20118 1 1 118 LEU HD21 H -16.363   4.628  -2.635 1.00 . A A . 115 LEU HD21 1 1 
        8 20119 1 1 118 LEU HD22 H -15.561   4.393  -4.188 1.00 . A A . 115 LEU HD22 1 1 
        8 20120 1 1 118 LEU HD23 H -15.543   3.106  -2.983 1.00 . A A . 115 LEU HD23 1 1 
        8 20121 1 1 118 LEU HG   H -13.407   4.127  -2.904 1.00 . A A . 115 LEU HG   1 1 
        8 20122 1 1 118 LEU N    N -16.297   7.064  -2.880 1.00 . A A . 115 LEU N    1 1 
        8 20123 1 1 118 LEU O    O -13.599   9.175  -1.944 1.00 . A A . 115 LEU O    1 1 
        8 20124 1 1 119 LEU C    C -15.175  11.606  -3.377 1.00 . A A . 116 LEU C    1 1 
        8 20125 1 1 119 LEU CA   C -14.459  10.539  -4.199 1.00 . A A . 116 LEU CA   1 1 
        8 20126 1 1 119 LEU CB   C -14.736  10.755  -5.687 1.00 . A A . 116 LEU CB   1 1 
        8 20127 1 1 119 LEU CD1  C -14.113  10.303  -8.073 1.00 . A A . 116 LEU CD1  1 1 
        8 20128 1 1 119 LEU CD2  C -12.463  11.383  -6.535 1.00 . A A . 116 LEU CD2  1 1 
        8 20129 1 1 119 LEU CG   C -13.602  10.381  -6.643 1.00 . A A . 116 LEU CG   1 1 
        8 20130 1 1 119 LEU H    H -15.522   8.716  -4.351 1.00 . A A . 116 LEU H    1 1 
        8 20131 1 1 119 LEU HA   H -13.396  10.620  -4.023 1.00 . A A . 116 LEU HA   1 1 
        8 20132 1 1 119 LEU HB2  H -15.599  10.163  -5.952 1.00 . A A . 116 LEU HB2  1 1 
        8 20133 1 1 119 LEU HB3  H -14.961  11.802  -5.833 1.00 . A A . 116 LEU HB3  1 1 
        8 20134 1 1 119 LEU HD11 H -14.667   9.385  -8.208 1.00 . A A . 116 LEU HD11 1 1 
        8 20135 1 1 119 LEU HD12 H -14.758  11.146  -8.271 1.00 . A A . 116 LEU HD12 1 1 
        8 20136 1 1 119 LEU HD13 H -13.277  10.321  -8.755 1.00 . A A . 116 LEU HD13 1 1 
        8 20137 1 1 119 LEU HD21 H -12.866  12.384  -6.495 1.00 . A A . 116 LEU HD21 1 1 
        8 20138 1 1 119 LEU HD22 H -11.894  11.188  -5.638 1.00 . A A . 116 LEU HD22 1 1 
        8 20139 1 1 119 LEU HD23 H -11.818  11.289  -7.397 1.00 . A A . 116 LEU HD23 1 1 
        8 20140 1 1 119 LEU HG   H -13.219   9.407  -6.372 1.00 . A A . 116 LEU HG   1 1 
        8 20141 1 1 119 LEU N    N -14.878   9.202  -3.795 1.00 . A A . 116 LEU N    1 1 
        8 20142 1 1 119 LEU O    O -14.612  12.662  -3.088 1.00 . A A . 116 LEU O    1 1 
        8 20143 1 1 120 GLN C    C -16.837  12.172  -0.734 1.00 . A A . 117 GLN C    1 1 
        8 20144 1 1 120 GLN CA   C -17.210  12.256  -2.210 1.00 . A A . 117 GLN CA   1 1 
        8 20145 1 1 120 GLN CB   C -18.702  11.971  -2.389 1.00 . A A . 117 GLN CB   1 1 
        8 20146 1 1 120 GLN CD   C -20.671  10.509  -1.779 1.00 . A A . 117 GLN CD   1 1 
        8 20147 1 1 120 GLN CG   C -19.175  10.724  -1.659 1.00 . A A . 117 GLN CG   1 1 
        8 20148 1 1 120 GLN H    H -16.811  10.463  -3.262 1.00 . A A . 117 GLN H    1 1 
        8 20149 1 1 120 GLN HA   H -16.998  13.253  -2.566 1.00 . A A . 117 GLN HA   1 1 
        8 20150 1 1 120 GLN HB2  H -19.264  12.814  -2.018 1.00 . A A . 117 GLN HB2  1 1 
        8 20151 1 1 120 GLN HB3  H -18.909  11.846  -3.442 1.00 . A A . 117 GLN HB3  1 1 
        8 20152 1 1 120 GLN HE21 H -20.602  10.946  -3.718 1.00 . A A . 117 GLN HE21 1 1 
        8 20153 1 1 120 GLN HE22 H -22.164  10.557  -3.090 1.00 . A A . 117 GLN HE22 1 1 
        8 20154 1 1 120 GLN HG2  H -18.669   9.865  -2.076 1.00 . A A . 117 GLN HG2  1 1 
        8 20155 1 1 120 GLN HG3  H -18.922  10.817  -0.614 1.00 . A A . 117 GLN HG3  1 1 
        8 20156 1 1 120 GLN N    N -16.418  11.321  -3.001 1.00 . A A . 117 GLN N    1 1 
        8 20157 1 1 120 GLN NE2  N -21.200  10.689  -2.984 1.00 . A A . 117 GLN NE2  1 1 
        8 20158 1 1 120 GLN O    O -17.000  13.136   0.014 1.00 . A A . 117 GLN O    1 1 
        8 20159 1 1 120 GLN OE1  O -21.344  10.186  -0.800 1.00 . A A . 117 GLN OE1  1 1 
        8 20160 1 1 121 VAL C    C -14.487  11.211   1.292 1.00 . A A . 118 VAL C    1 1 
        8 20161 1 1 121 VAL CA   C -15.939  10.803   1.067 1.00 . A A . 118 VAL CA   1 1 
        8 20162 1 1 121 VAL CB   C -16.117   9.331   1.486 1.00 . A A . 118 VAL CB   1 1 
        8 20163 1 1 121 VAL CG1  C -15.038   8.463   0.857 1.00 . A A . 118 VAL CG1  1 1 
        8 20164 1 1 121 VAL CG2  C -16.100   9.203   3.001 1.00 . A A . 118 VAL CG2  1 1 
        8 20165 1 1 121 VAL H    H -16.229  10.281  -0.963 1.00 . A A . 118 VAL H    1 1 
        8 20166 1 1 121 VAL HA   H -16.575  11.412   1.692 1.00 . A A . 118 VAL HA   1 1 
        8 20167 1 1 121 VAL HB   H -17.077   8.990   1.127 1.00 . A A . 118 VAL HB   1 1 
        8 20168 1 1 121 VAL HG11 H -14.940   8.712  -0.189 1.00 . A A . 118 VAL HG11 1 1 
        8 20169 1 1 121 VAL HG12 H -14.098   8.637   1.359 1.00 . A A . 118 VAL HG12 1 1 
        8 20170 1 1 121 VAL HG13 H -15.311   7.422   0.955 1.00 . A A . 118 VAL HG13 1 1 
        8 20171 1 1 121 VAL HG21 H -16.771   8.412   3.303 1.00 . A A . 118 VAL HG21 1 1 
        8 20172 1 1 121 VAL HG22 H -15.099   8.971   3.332 1.00 . A A . 118 VAL HG22 1 1 
        8 20173 1 1 121 VAL HG23 H -16.419  10.134   3.445 1.00 . A A . 118 VAL HG23 1 1 
        8 20174 1 1 121 VAL N    N -16.336  11.013  -0.320 1.00 . A A . 118 VAL N    1 1 
        8 20175 1 1 121 VAL O    O -14.108  11.609   2.392 1.00 . A A . 118 VAL O    1 1 
        8 20176 1 1 122 GLU C    C -12.012  12.819  -0.341 1.00 . A A . 119 GLU C    1 1 
        8 20177 1 1 122 GLU CA   C -12.270  11.469   0.323 1.00 . A A . 119 GLU CA   1 1 
        8 20178 1 1 122 GLU CB   C -11.406  10.391  -0.335 1.00 . A A . 119 GLU CB   1 1 
        8 20179 1 1 122 GLU CD   C -10.210   8.332   0.508 1.00 . A A . 119 GLU CD   1 1 
        8 20180 1 1 122 GLU CG   C -11.546   9.022   0.309 1.00 . A A . 119 GLU CG   1 1 
        8 20181 1 1 122 GLU H    H -14.042  10.786  -0.611 1.00 . A A . 119 GLU H    1 1 
        8 20182 1 1 122 GLU HA   H -12.006  11.540   1.368 1.00 . A A . 119 GLU HA   1 1 
        8 20183 1 1 122 GLU HB2  H -11.687  10.307  -1.375 1.00 . A A . 119 GLU HB2  1 1 
        8 20184 1 1 122 GLU HB3  H -10.370  10.690  -0.274 1.00 . A A . 119 GLU HB3  1 1 
        8 20185 1 1 122 GLU HG2  H -12.020   9.138   1.272 1.00 . A A . 119 GLU HG2  1 1 
        8 20186 1 1 122 GLU HG3  H -12.164   8.402  -0.323 1.00 . A A . 119 GLU HG3  1 1 
        8 20187 1 1 122 GLU N    N -13.680  11.110   0.240 1.00 . A A . 119 GLU N    1 1 
        8 20188 1 1 122 GLU O    O -11.541  13.757   0.300 1.00 . A A . 119 GLU O    1 1 
        8 20189 1 1 122 GLU OE1  O -10.145   7.099   0.320 1.00 . A A . 119 GLU OE1  1 1 
        8 20190 1 1 122 GLU OE2  O  -9.230   9.026   0.852 1.00 . A A . 119 GLU OE2  1 1 
        8 20191 1 1 123 GLN C    C -13.123  15.208  -1.950 1.00 . A A . 120 GLN C    1 1 
        8 20192 1 1 123 GLN CA   C -12.124  14.140  -2.382 1.00 . A A . 120 GLN CA   1 1 
        8 20193 1 1 123 GLN CB   C -12.260  13.875  -3.882 1.00 . A A . 120 GLN CB   1 1 
        8 20194 1 1 123 GLN CD   C -11.736  14.853  -6.152 1.00 . A A . 120 GLN CD   1 1 
        8 20195 1 1 123 GLN CG   C -11.259  14.644  -4.729 1.00 . A A . 120 GLN CG   1 1 
        8 20196 1 1 123 GLN H    H -12.695  12.123  -2.086 1.00 . A A . 120 GLN H    1 1 
        8 20197 1 1 123 GLN HA   H -11.125  14.494  -2.177 1.00 . A A . 120 GLN HA   1 1 
        8 20198 1 1 123 GLN HB2  H -12.117  12.820  -4.064 1.00 . A A . 120 GLN HB2  1 1 
        8 20199 1 1 123 GLN HB3  H -13.254  14.155  -4.197 1.00 . A A . 120 GLN HB3  1 1 
        8 20200 1 1 123 GLN HE21 H -10.478  13.458  -6.805 1.00 . A A . 120 GLN HE21 1 1 
        8 20201 1 1 123 GLN HE22 H -11.456  14.212  -8.013 1.00 . A A . 120 GLN HE22 1 1 
        8 20202 1 1 123 GLN HG2  H -11.092  15.611  -4.277 1.00 . A A . 120 GLN HG2  1 1 
        8 20203 1 1 123 GLN HG3  H -10.329  14.094  -4.753 1.00 . A A . 120 GLN HG3  1 1 
        8 20204 1 1 123 GLN N    N -12.323  12.906  -1.630 1.00 . A A . 120 GLN N    1 1 
        8 20205 1 1 123 GLN NE2  N -11.166  14.099  -7.085 1.00 . A A . 120 GLN NE2  1 1 
        8 20206 1 1 123 GLN O    O -12.886  16.402  -2.131 1.00 . A A . 120 GLN O    1 1 
        8 20207 1 1 123 GLN OE1  O -12.609  15.682  -6.412 1.00 . A A . 120 GLN OE1  1 1 
        8 20208 1 1 124 ARG C    C -15.893  16.439  -2.097 1.00 . A A . 121 ARG C    1 1 
        8 20209 1 1 124 ARG CA   C -15.275  15.689  -0.921 1.00 . A A . 121 ARG CA   1 1 
        8 20210 1 1 124 ARG CB   C -14.696  16.685   0.086 1.00 . A A . 121 ARG CB   1 1 
        8 20211 1 1 124 ARG CD   C -16.267  16.266   2.002 1.00 . A A . 121 ARG CD   1 1 
        8 20212 1 1 124 ARG CG   C -15.737  17.291   1.011 1.00 . A A . 121 ARG CG   1 1 
        8 20213 1 1 124 ARG CZ   C -17.861  17.487   3.420 1.00 . A A . 121 ARG CZ   1 1 
        8 20214 1 1 124 ARG H    H -14.371  13.806  -1.260 1.00 . A A . 121 ARG H    1 1 
        8 20215 1 1 124 ARG HA   H -16.045  15.107  -0.436 1.00 . A A . 121 ARG HA   1 1 
        8 20216 1 1 124 ARG HB2  H -13.959  16.178   0.692 1.00 . A A . 121 ARG HB2  1 1 
        8 20217 1 1 124 ARG HB3  H -14.216  17.486  -0.455 1.00 . A A . 121 ARG HB3  1 1 
        8 20218 1 1 124 ARG HD2  H -17.112  15.760   1.559 1.00 . A A . 121 ARG HD2  1 1 
        8 20219 1 1 124 ARG HD3  H -15.487  15.549   2.209 1.00 . A A . 121 ARG HD3  1 1 
        8 20220 1 1 124 ARG HE   H -16.067  16.847   4.012 1.00 . A A . 121 ARG HE   1 1 
        8 20221 1 1 124 ARG HG2  H -15.288  18.106   1.559 1.00 . A A . 121 ARG HG2  1 1 
        8 20222 1 1 124 ARG HG3  H -16.559  17.664   0.418 1.00 . A A . 121 ARG HG3  1 1 
        8 20223 1 1 124 ARG HH11 H -18.492  17.147   1.532 1.00 . A A . 121 ARG HH11 1 1 
        8 20224 1 1 124 ARG HH12 H -19.606  18.006   2.542 1.00 . A A . 121 ARG HH12 1 1 
        8 20225 1 1 124 ARG HH21 H -17.525  17.978   5.352 1.00 . A A . 121 ARG HH21 1 1 
        8 20226 1 1 124 ARG HH22 H -19.055  18.479   4.715 1.00 . A A . 121 ARG HH22 1 1 
        8 20227 1 1 124 ARG N    N -14.239  14.770  -1.378 1.00 . A A . 121 ARG N    1 1 
        8 20228 1 1 124 ARG NE   N -16.689  16.884   3.256 1.00 . A A . 121 ARG NE   1 1 
        8 20229 1 1 124 ARG NH1  N -18.723  17.552   2.415 1.00 . A A . 121 ARG NH1  1 1 
        8 20230 1 1 124 ARG NH2  N -18.173  18.026   4.592 1.00 . A A . 121 ARG NH2  1 1 
        8 20231 1 1 124 ARG O    O -16.121  17.647  -2.025 1.00 . A A . 121 ARG O    1 1 
        8 20232 1 1 125 MET C    C -18.158  15.768  -4.611 1.00 . A A . 122 MET C    1 1 
        8 20233 1 1 125 MET CA   C -16.754  16.313  -4.370 1.00 . A A . 122 MET CA   1 1 
        8 20234 1 1 125 MET CB   C -15.873  16.046  -5.592 1.00 . A A . 122 MET CB   1 1 
        8 20235 1 1 125 MET CE   C -16.374  15.898  -8.705 1.00 . A A . 122 MET CE   1 1 
        8 20236 1 1 125 MET CG   C -15.607  17.285  -6.431 1.00 . A A . 122 MET CG   1 1 
        8 20237 1 1 125 MET H    H -15.958  14.757  -3.176 1.00 . A A . 122 MET H    1 1 
        8 20238 1 1 125 MET HA   H -16.817  17.379  -4.209 1.00 . A A . 122 MET HA   1 1 
        8 20239 1 1 125 MET HB2  H -14.925  15.653  -5.259 1.00 . A A . 122 MET HB2  1 1 
        8 20240 1 1 125 MET HB3  H -16.359  15.312  -6.218 1.00 . A A . 122 MET HB3  1 1 
        8 20241 1 1 125 MET HE1  H -16.099  14.854  -8.680 1.00 . A A . 122 MET HE1  1 1 
        8 20242 1 1 125 MET HE2  H -17.245  16.056  -8.085 1.00 . A A . 122 MET HE2  1 1 
        8 20243 1 1 125 MET HE3  H -16.598  16.188  -9.721 1.00 . A A . 122 MET HE3  1 1 
        8 20244 1 1 125 MET HG2  H -16.523  17.849  -6.519 1.00 . A A . 122 MET HG2  1 1 
        8 20245 1 1 125 MET HG3  H -14.862  17.887  -5.932 1.00 . A A . 122 MET HG3  1 1 
        8 20246 1 1 125 MET N    N -16.162  15.716  -3.179 1.00 . A A . 122 MET N    1 1 
        8 20247 1 1 125 MET O    O -18.404  14.564  -4.531 1.00 . A A . 122 MET O    1 1 
        8 20248 1 1 125 MET SD   S -15.015  16.888  -8.088 1.00 . A A . 122 MET SD   1 1 
        8 20249 1 1 126 PRO C    C -20.662  15.548  -6.486 1.00 . A A . 123 PRO C    1 1 
        8 20250 1 1 126 PRO CA   C -20.496  16.304  -5.172 1.00 . A A . 123 PRO CA   1 1 
        8 20251 1 1 126 PRO CB   C -21.213  17.655  -5.239 1.00 . A A . 123 PRO CB   1 1 
        8 20252 1 1 126 PRO CD   C -18.879  18.123  -5.025 1.00 . A A . 123 PRO CD   1 1 
        8 20253 1 1 126 PRO CG   C -20.156  18.625  -5.640 1.00 . A A . 123 PRO CG   1 1 
        8 20254 1 1 126 PRO HA   H -20.908  15.716  -4.365 1.00 . A A . 123 PRO HA   1 1 
        8 20255 1 1 126 PRO HB2  H -22.007  17.609  -5.971 1.00 . A A . 123 PRO HB2  1 1 
        8 20256 1 1 126 PRO HB3  H -21.624  17.897  -4.270 1.00 . A A . 123 PRO HB3  1 1 
        8 20257 1 1 126 PRO HD2  H -18.040  18.336  -5.672 1.00 . A A . 123 PRO HD2  1 1 
        8 20258 1 1 126 PRO HD3  H -18.729  18.566  -4.052 1.00 . A A . 123 PRO HD3  1 1 
        8 20259 1 1 126 PRO HG2  H -20.070  18.651  -6.715 1.00 . A A . 123 PRO HG2  1 1 
        8 20260 1 1 126 PRO HG3  H -20.395  19.606  -5.258 1.00 . A A . 123 PRO HG3  1 1 
        8 20261 1 1 126 PRO N    N -19.101  16.672  -4.913 1.00 . A A . 123 PRO N    1 1 
        8 20262 1 1 126 PRO O    O -21.237  16.065  -7.443 1.00 . A A . 123 PRO O    1 1 
        8 20263 1 1 127 VAL C    C -21.613  12.821  -7.820 1.00 . A A . 124 VAL C    1 1 
        8 20264 1 1 127 VAL CA   C -20.248  13.491  -7.721 1.00 . A A . 124 VAL CA   1 1 
        8 20265 1 1 127 VAL CB   C -19.153  12.408  -7.740 1.00 . A A . 124 VAL CB   1 1 
        8 20266 1 1 127 VAL CG1  C -17.837  12.987  -8.236 1.00 . A A . 124 VAL CG1  1 1 
        8 20267 1 1 127 VAL CG2  C -18.988  11.794  -6.358 1.00 . A A . 124 VAL CG2  1 1 
        8 20268 1 1 127 VAL H    H -19.707  13.962  -5.729 1.00 . A A . 124 VAL H    1 1 
        8 20269 1 1 127 VAL HA   H -20.108  14.130  -8.581 1.00 . A A . 124 VAL HA   1 1 
        8 20270 1 1 127 VAL HB   H -19.458  11.629  -8.423 1.00 . A A . 124 VAL HB   1 1 
        8 20271 1 1 127 VAL HG11 H -17.500  13.752  -7.553 1.00 . A A . 124 VAL HG11 1 1 
        8 20272 1 1 127 VAL HG12 H -17.097  12.202  -8.291 1.00 . A A . 124 VAL HG12 1 1 
        8 20273 1 1 127 VAL HG13 H -17.980  13.417  -9.216 1.00 . A A . 124 VAL HG13 1 1 
        8 20274 1 1 127 VAL HG21 H -18.358  10.919  -6.426 1.00 . A A . 124 VAL HG21 1 1 
        8 20275 1 1 127 VAL HG22 H -18.533  12.515  -5.696 1.00 . A A . 124 VAL HG22 1 1 
        8 20276 1 1 127 VAL HG23 H -19.956  11.511  -5.971 1.00 . A A . 124 VAL HG23 1 1 
        8 20277 1 1 127 VAL N    N -20.155  14.320  -6.525 1.00 . A A . 124 VAL N    1 1 
        8 20278 1 1 127 VAL O    O -21.808  11.710  -7.326 1.00 . A A . 124 VAL O    1 1 
        8 20279 1 1 128 SER C    C -24.793  13.968  -9.367 1.00 . A A . 125 SER C    1 1 
        8 20280 1 1 128 SER CA   C -23.906  12.975  -8.623 1.00 . A A . 125 SER CA   1 1 
        8 20281 1 1 128 SER CB   C -24.517  12.652  -7.257 1.00 . A A . 125 SER CB   1 1 
        8 20282 1 1 128 SER H    H -22.340  14.384  -8.833 1.00 . A A . 125 SER H    1 1 
        8 20283 1 1 128 SER HA   H -23.839  12.065  -9.201 1.00 . A A . 125 SER HA   1 1 
        8 20284 1 1 128 SER HB2  H -23.855  12.999  -6.479 1.00 . A A . 125 SER HB2  1 1 
        8 20285 1 1 128 SER HB3  H -25.472  13.150  -7.167 1.00 . A A . 125 SER HB3  1 1 
        8 20286 1 1 128 SER HG   H -25.453  10.975  -7.645 1.00 . A A . 125 SER HG   1 1 
        8 20287 1 1 128 SER N    N -22.557  13.503  -8.461 1.00 . A A . 125 SER N    1 1 
        8 20288 1 1 128 SER O    O -25.284  13.700 -10.464 1.00 . A A . 125 SER O    1 1 
        8 20289 1 1 128 SER OG   O -24.712  11.257  -7.103 1.00 . A A . 125 SER OG   1 1 
        8 20290 1 1 129 PRO C    C -25.177  16.840 -10.566 1.00 . A A . 126 PRO C    1 1 
        8 20291 1 1 129 PRO CA   C -25.831  16.202  -9.345 1.00 . A A . 126 PRO CA   1 1 
        8 20292 1 1 129 PRO CB   C -25.957  17.223  -8.212 1.00 . A A . 126 PRO CB   1 1 
        8 20293 1 1 129 PRO CD   C -24.449  15.532  -7.450 1.00 . A A . 126 PRO CD   1 1 
        8 20294 1 1 129 PRO CG   C -24.750  17.003  -7.367 1.00 . A A . 126 PRO CG   1 1 
        8 20295 1 1 129 PRO HA   H -26.811  15.837  -9.613 1.00 . A A . 126 PRO HA   1 1 
        8 20296 1 1 129 PRO HB2  H -25.975  18.222  -8.624 1.00 . A A . 126 PRO HB2  1 1 
        8 20297 1 1 129 PRO HB3  H -26.865  17.041  -7.657 1.00 . A A . 126 PRO HB3  1 1 
        8 20298 1 1 129 PRO HD2  H -23.383  15.362  -7.418 1.00 . A A . 126 PRO HD2  1 1 
        8 20299 1 1 129 PRO HD3  H -24.942  15.000  -6.650 1.00 . A A . 126 PRO HD3  1 1 
        8 20300 1 1 129 PRO HG2  H -23.922  17.578  -7.753 1.00 . A A . 126 PRO HG2  1 1 
        8 20301 1 1 129 PRO HG3  H -24.960  17.285  -6.346 1.00 . A A . 126 PRO HG3  1 1 
        8 20302 1 1 129 PRO N    N -25.003  15.144  -8.758 1.00 . A A . 126 PRO N    1 1 
        8 20303 1 1 129 PRO O    O -25.862  17.318 -11.470 1.00 . A A . 126 PRO O    1 1 
        8 20304 1 1 130 ILE C    C -23.263  16.583 -12.961 1.00 . A A . 127 ILE C    1 1 
        8 20305 1 1 130 ILE CA   C -23.103  17.421 -11.697 1.00 . A A . 127 ILE CA   1 1 
        8 20306 1 1 130 ILE CB   C -21.604  17.547 -11.364 1.00 . A A . 127 ILE CB   1 1 
        8 20307 1 1 130 ILE CD1  C -19.998  18.598  -9.693 1.00 . A A . 127 ILE CD1  1 1 
        8 20308 1 1 130 ILE CG1  C -21.418  18.158  -9.974 1.00 . A A . 127 ILE CG1  1 1 
        8 20309 1 1 130 ILE CG2  C -20.897  18.387 -12.417 1.00 . A A . 127 ILE CG2  1 1 
        8 20310 1 1 130 ILE H    H -23.358  16.447  -9.836 1.00 . A A . 127 ILE H    1 1 
        8 20311 1 1 130 ILE HA   H -23.494  18.411 -11.882 1.00 . A A . 127 ILE HA   1 1 
        8 20312 1 1 130 ILE HB   H -21.171  16.559 -11.377 1.00 . A A . 127 ILE HB   1 1 
        8 20313 1 1 130 ILE HD11 H -19.911  19.661  -9.861 1.00 . A A . 127 ILE HD11 1 1 
        8 20314 1 1 130 ILE HD12 H -19.748  18.374  -8.666 1.00 . A A . 127 ILE HD12 1 1 
        8 20315 1 1 130 ILE HD13 H -19.321  18.073 -10.351 1.00 . A A . 127 ILE HD13 1 1 
        8 20316 1 1 130 ILE HG12 H -22.057  19.021  -9.878 1.00 . A A . 127 ILE HG12 1 1 
        8 20317 1 1 130 ILE HG13 H -21.693  17.427  -9.228 1.00 . A A . 127 ILE HG13 1 1 
        8 20318 1 1 130 ILE HG21 H -20.868  19.418 -12.096 1.00 . A A . 127 ILE HG21 1 1 
        8 20319 1 1 130 ILE HG22 H -19.889  18.023 -12.551 1.00 . A A . 127 ILE HG22 1 1 
        8 20320 1 1 130 ILE HG23 H -21.432  18.317 -13.353 1.00 . A A . 127 ILE HG23 1 1 
        8 20321 1 1 130 ILE N    N -23.848  16.843 -10.586 1.00 . A A . 127 ILE N    1 1 
        8 20322 1 1 130 ILE O    O -23.351  17.119 -14.066 1.00 . A A . 127 ILE O    1 1 
        8 20323 1 1 131 SER C    C -24.792  13.631 -13.860 1.00 . A A . 128 SER C    1 1 
        8 20324 1 1 131 SER CA   C -23.449  14.353 -13.917 1.00 . A A . 128 SER CA   1 1 
        8 20325 1 1 131 SER CB   C -22.309  13.333 -13.928 1.00 . A A . 128 SER CB   1 1 
        8 20326 1 1 131 SER H    H -23.226  14.899 -11.884 1.00 . A A . 128 SER H    1 1 
        8 20327 1 1 131 SER HA   H -23.406  14.937 -14.825 1.00 . A A . 128 SER HA   1 1 
        8 20328 1 1 131 SER HB2  H -21.739  13.425 -13.016 1.00 . A A . 128 SER HB2  1 1 
        8 20329 1 1 131 SER HB3  H -22.721  12.336 -13.996 1.00 . A A . 128 SER HB3  1 1 
        8 20330 1 1 131 SER HG   H -20.537  13.591 -14.722 1.00 . A A . 128 SER HG   1 1 
        8 20331 1 1 131 SER N    N -23.301  15.266 -12.790 1.00 . A A . 128 SER N    1 1 
        8 20332 1 1 131 SER O    O -25.713  13.952 -14.609 1.00 . A A . 128 SER O    1 1 
        8 20333 1 1 131 SER OG   O -21.444  13.545 -15.030 1.00 . A A . 128 SER OG   1 1 
        8 20334 1 1 132 GLN C    C -27.324  12.810 -12.639 1.00 . A A . 129 GLN C    1 1 
        8 20335 1 1 132 GLN CA   C -26.123  11.886 -12.808 1.00 . A A . 129 GLN CA   1 1 
        8 20336 1 1 132 GLN CB   C -26.013  10.947 -11.605 1.00 . A A . 129 GLN CB   1 1 
        8 20337 1 1 132 GLN CD   C -24.940   8.790 -10.844 1.00 . A A . 129 GLN CD   1 1 
        8 20338 1 1 132 GLN CG   C -24.765  10.079 -11.623 1.00 . A A . 129 GLN CG   1 1 
        8 20339 1 1 132 GLN H    H -24.124  12.445 -12.395 1.00 . A A . 129 GLN H    1 1 
        8 20340 1 1 132 GLN HA   H -26.260  11.296 -13.702 1.00 . A A . 129 GLN HA   1 1 
        8 20341 1 1 132 GLN HB2  H -26.003  11.538 -10.702 1.00 . A A . 129 GLN HB2  1 1 
        8 20342 1 1 132 GLN HB3  H -26.876  10.298 -11.591 1.00 . A A . 129 GLN HB3  1 1 
        8 20343 1 1 132 GLN HE21 H -24.402   9.704  -9.162 1.00 . A A . 129 GLN HE21 1 1 
        8 20344 1 1 132 GLN HE22 H -24.790   8.027  -9.015 1.00 . A A . 129 GLN HE22 1 1 
        8 20345 1 1 132 GLN HG2  H -24.527   9.833 -12.647 1.00 . A A . 129 GLN HG2  1 1 
        8 20346 1 1 132 GLN HG3  H -23.949  10.637 -11.189 1.00 . A A . 129 GLN HG3  1 1 
        8 20347 1 1 132 GLN N    N -24.893  12.654 -12.964 1.00 . A A . 129 GLN N    1 1 
        8 20348 1 1 132 GLN NE2  N -24.684   8.845  -9.542 1.00 . A A . 129 GLN NE2  1 1 
        8 20349 1 1 132 GLN O    O -27.553  13.357 -11.561 1.00 . A A . 129 GLN O    1 1 
        8 20350 1 1 132 GLN OE1  O -25.301   7.756 -11.406 1.00 . A A . 129 GLN OE1  1 1 
        8 20351 1 1 133 GLY C    C -30.556  13.054 -13.686 1.00 . A A . 130 GLY C    1 1 
        8 20352 1 1 133 GLY CA   C -29.259  13.838 -13.663 1.00 . A A . 130 GLY CA   1 1 
        8 20353 1 1 133 GLY H    H -27.860  12.517 -14.546 1.00 . A A . 130 GLY H    1 1 
        8 20354 1 1 133 GLY HA2  H -29.222  14.425 -12.757 1.00 . A A . 130 GLY HA2  1 1 
        8 20355 1 1 133 GLY HA3  H -29.239  14.504 -14.513 1.00 . A A . 130 GLY HA3  1 1 
        8 20356 1 1 133 GLY N    N -28.090  12.979 -13.713 1.00 . A A . 130 GLY N    1 1 
        8 20357 1 1 133 GLY O    O -30.840  12.284 -12.769 1.00 . A A . 130 GLY O    1 1 
        8 20358 1 1 134 ALA C    C -32.634  11.681 -16.124 1.00 . A A . 131 ALA C    1 1 
        8 20359 1 1 134 ALA CA   C -32.620  12.556 -14.876 1.00 . A A . 131 ALA CA   1 1 
        8 20360 1 1 134 ALA CB   C -33.765  13.557 -14.918 1.00 . A A . 131 ALA CB   1 1 
        8 20361 1 1 134 ALA H    H -31.064  13.878 -15.435 1.00 . A A . 131 ALA H    1 1 
        8 20362 1 1 134 ALA HA   H -32.754  11.929 -14.007 1.00 . A A . 131 ALA HA   1 1 
        8 20363 1 1 134 ALA HB1  H -34.082  13.784 -13.911 1.00 . A A . 131 ALA HB1  1 1 
        8 20364 1 1 134 ALA HB2  H -33.434  14.463 -15.404 1.00 . A A . 131 ALA HB2  1 1 
        8 20365 1 1 134 ALA HB3  H -34.592  13.134 -15.469 1.00 . A A . 131 ALA HB3  1 1 
        8 20366 1 1 134 ALA N    N -31.346  13.251 -14.737 1.00 . A A . 131 ALA N    1 1 
        8 20367 1 1 134 ALA O    O -33.125  10.552 -16.097 1.00 . A A . 131 ALA O    1 1 
        8 20368 1 1 135 SER C    C -30.657  10.892 -18.717 1.00 . A A . 132 SER C    1 1 
        8 20369 1 1 135 SER CA   C -32.046  11.475 -18.478 1.00 . A A . 132 SER CA   1 1 
        8 20370 1 1 135 SER CB   C -32.433  12.393 -19.639 1.00 . A A . 132 SER CB   1 1 
        8 20371 1 1 135 SER H    H -31.716  13.112 -17.176 1.00 . A A . 132 SER H    1 1 
        8 20372 1 1 135 SER HA   H -32.758  10.666 -18.417 1.00 . A A . 132 SER HA   1 1 
        8 20373 1 1 135 SER HB2  H -31.576  12.979 -19.933 1.00 . A A . 132 SER HB2  1 1 
        8 20374 1 1 135 SER HB3  H -32.762  11.791 -20.475 1.00 . A A . 132 SER HB3  1 1 
        8 20375 1 1 135 SER HG   H -33.550  13.978 -19.914 1.00 . A A . 132 SER HG   1 1 
        8 20376 1 1 135 SER N    N -32.092  12.208 -17.218 1.00 . A A . 132 SER N    1 1 
        8 20377 1 1 135 SER O    O -29.654  11.441 -18.262 1.00 . A A . 132 SER O    1 1 
        8 20378 1 1 135 SER OG   O -33.482  13.271 -19.268 1.00 . A A . 132 SER OG   1 1 
        8 20379 1 1 136 TRP C    C -29.549   7.950 -20.695 1.00 . A A . 133 TRP C    1 1 
        8 20380 1 1 136 TRP CA   C -29.342   9.115 -19.734 1.00 . A A . 133 TRP CA   1 1 
        8 20381 1 1 136 TRP CB   C -28.684   8.619 -18.446 1.00 . A A . 133 TRP CB   1 1 
        8 20382 1 1 136 TRP CD1  C -26.521   8.075 -19.709 1.00 . A A . 133 TRP CD1  1 1 
        8 20383 1 1 136 TRP CD2  C -26.229   8.523 -17.534 1.00 . A A . 133 TRP CD2  1 1 
        8 20384 1 1 136 TRP CE2  C -24.973   8.243 -18.108 1.00 . A A . 133 TRP CE2  1 1 
        8 20385 1 1 136 TRP CE3  C -26.293   8.834 -16.174 1.00 . A A . 133 TRP CE3  1 1 
        8 20386 1 1 136 TRP CG   C -27.205   8.411 -18.576 1.00 . A A . 133 TRP CG   1 1 
        8 20387 1 1 136 TRP CH2  C -23.887   8.572 -16.037 1.00 . A A . 133 TRP CH2  1 1 
        8 20388 1 1 136 TRP CZ2  C -23.795   8.264 -17.367 1.00 . A A . 133 TRP CZ2  1 1 
        8 20389 1 1 136 TRP CZ3  C -25.122   8.855 -15.439 1.00 . A A . 133 TRP CZ3  1 1 
        8 20390 1 1 136 TRP H    H -31.441   9.384 -19.770 1.00 . A A . 133 TRP H    1 1 
        8 20391 1 1 136 TRP HA   H -28.693   9.841 -20.202 1.00 . A A . 133 TRP HA   1 1 
        8 20392 1 1 136 TRP HB2  H -28.851   9.342 -17.662 1.00 . A A . 133 TRP HB2  1 1 
        8 20393 1 1 136 TRP HB3  H -29.130   7.676 -18.163 1.00 . A A . 133 TRP HB3  1 1 
        8 20394 1 1 136 TRP HD1  H -26.982   7.916 -20.672 1.00 . A A . 133 TRP HD1  1 1 
        8 20395 1 1 136 TRP HE1  H -24.481   7.743 -20.086 1.00 . A A . 133 TRP HE1  1 1 
        8 20396 1 1 136 TRP HE3  H -27.236   9.055 -15.695 1.00 . A A . 133 TRP HE3  1 1 
        8 20397 1 1 136 TRP HH2  H -22.999   8.600 -15.425 1.00 . A A . 133 TRP HH2  1 1 
        8 20398 1 1 136 TRP HZ2  H -22.835   8.049 -17.813 1.00 . A A . 133 TRP HZ2  1 1 
        8 20399 1 1 136 TRP HZ3  H -25.152   9.093 -14.386 1.00 . A A . 133 TRP HZ3  1 1 
        8 20400 1 1 136 TRP N    N -30.607   9.775 -19.434 1.00 . A A . 133 TRP N    1 1 
        8 20401 1 1 136 TRP NE1  N -25.179   7.972 -19.435 1.00 . A A . 133 TRP NE1  1 1 
        8 20402 1 1 136 TRP O    O -28.995   7.933 -21.794 1.00 . A A . 133 TRP O    1 1 
        8 20403 1 1 137 ALA C    C -31.402   6.199 -22.358 1.00 . A A . 134 ALA C    1 1 
        8 20404 1 1 137 ALA CA   C -30.634   5.809 -21.100 1.00 . A A . 134 ALA CA   1 1 
        8 20405 1 1 137 ALA CB   C -31.414   4.776 -20.302 1.00 . A A . 134 ALA CB   1 1 
        8 20406 1 1 137 ALA H    H -30.764   7.048 -19.389 1.00 . A A . 134 ALA H    1 1 
        8 20407 1 1 137 ALA HA   H -29.690   5.368 -21.388 1.00 . A A . 134 ALA HA   1 1 
        8 20408 1 1 137 ALA HB1  H -30.787   4.377 -19.518 1.00 . A A . 134 ALA HB1  1 1 
        8 20409 1 1 137 ALA HB2  H -32.285   5.241 -19.864 1.00 . A A . 134 ALA HB2  1 1 
        8 20410 1 1 137 ALA HB3  H -31.725   3.975 -20.957 1.00 . A A . 134 ALA HB3  1 1 
        8 20411 1 1 137 ALA N    N -30.351   6.977 -20.274 1.00 . A A . 134 ALA N    1 1 
        8 20412 1 1 137 ALA O    O -31.177   5.639 -23.431 1.00 . A A . 134 ALA O    1 1 
        8 20413 1 1 138 GLN C    C -32.219   8.091 -24.492 1.00 . A A . 135 GLN C    1 1 
        8 20414 1 1 138 GLN CA   C -33.110   7.624 -23.345 1.00 . A A . 135 GLN CA   1 1 
        8 20415 1 1 138 GLN CB   C -34.035   8.760 -22.907 1.00 . A A . 135 GLN CB   1 1 
        8 20416 1 1 138 GLN CD   C -35.559   7.127 -21.727 1.00 . A A . 135 GLN CD   1 1 
        8 20417 1 1 138 GLN CG   C -34.824   8.451 -21.645 1.00 . A A . 135 GLN CG   1 1 
        8 20418 1 1 138 GLN H    H -32.441   7.569 -21.338 1.00 . A A . 135 GLN H    1 1 
        8 20419 1 1 138 GLN HA   H -33.710   6.795 -23.687 1.00 . A A . 135 GLN HA   1 1 
        8 20420 1 1 138 GLN HB2  H -33.441   9.643 -22.727 1.00 . A A . 135 GLN HB2  1 1 
        8 20421 1 1 138 GLN HB3  H -34.737   8.964 -23.703 1.00 . A A . 135 GLN HB3  1 1 
        8 20422 1 1 138 GLN HE21 H -34.155   6.251 -20.625 1.00 . A A . 135 GLN HE21 1 1 
        8 20423 1 1 138 GLN HE22 H -35.453   5.232 -21.135 1.00 . A A . 135 GLN HE22 1 1 
        8 20424 1 1 138 GLN HG2  H -34.142   8.414 -20.809 1.00 . A A . 135 GLN HG2  1 1 
        8 20425 1 1 138 GLN HG3  H -35.546   9.238 -21.485 1.00 . A A . 135 GLN HG3  1 1 
        8 20426 1 1 138 GLN N    N -32.308   7.161 -22.219 1.00 . A A . 135 GLN N    1 1 
        8 20427 1 1 138 GLN NE2  N -34.999   6.099 -21.100 1.00 . A A . 135 GLN NE2  1 1 
        8 20428 1 1 138 GLN O    O -32.553   7.910 -25.662 1.00 . A A . 135 GLN O    1 1 
        8 20429 1 1 138 GLN OE1  O -36.619   7.030 -22.346 1.00 . A A . 135 GLN OE1  1 1 
        8 20430 1 1 139 GLU C    C -29.705   8.061 -26.081 1.00 . A A . 136 GLU C    1 1 
        8 20431 1 1 139 GLU CA   C -30.147   9.186 -25.149 1.00 . A A . 136 GLU CA   1 1 
        8 20432 1 1 139 GLU CB   C -28.927   9.812 -24.472 1.00 . A A . 136 GLU CB   1 1 
        8 20433 1 1 139 GLU CD   C -29.237  12.318 -24.564 1.00 . A A . 136 GLU CD   1 1 
        8 20434 1 1 139 GLU CG   C -29.245  11.077 -23.692 1.00 . A A . 136 GLU CG   1 1 
        8 20435 1 1 139 GLU H    H -30.874   8.807 -23.197 1.00 . A A . 136 GLU H    1 1 
        8 20436 1 1 139 GLU HA   H -30.652   9.942 -25.731 1.00 . A A . 136 GLU HA   1 1 
        8 20437 1 1 139 GLU HB2  H -28.498   9.092 -23.790 1.00 . A A . 136 GLU HB2  1 1 
        8 20438 1 1 139 GLU HB3  H -28.196  10.056 -25.229 1.00 . A A . 136 GLU HB3  1 1 
        8 20439 1 1 139 GLU HG2  H -30.224  10.975 -23.249 1.00 . A A . 136 GLU HG2  1 1 
        8 20440 1 1 139 GLU HG3  H -28.508  11.199 -22.912 1.00 . A A . 136 GLU HG3  1 1 
        8 20441 1 1 139 GLU N    N -31.085   8.692 -24.147 1.00 . A A . 136 GLU N    1 1 
        8 20442 1 1 139 GLU O    O -29.489   8.278 -27.273 1.00 . A A . 136 GLU O    1 1 
        8 20443 1 1 139 GLU OE1  O -29.848  12.281 -25.653 1.00 . A A . 136 GLU OE1  1 1 
        8 20444 1 1 139 GLU OE2  O -28.619  13.324 -24.159 1.00 . A A . 136 GLU OE2  1 1 
        8 20445 1 1 140 ASP C    C -30.155   5.409 -27.422 1.00 . A A . 137 ASP C    1 1 
        8 20446 1 1 140 ASP CA   C -29.155   5.702 -26.308 1.00 . A A . 137 ASP CA   1 1 
        8 20447 1 1 140 ASP CB   C -29.008   4.477 -25.403 1.00 . A A . 137 ASP CB   1 1 
        8 20448 1 1 140 ASP CG   C -28.088   4.734 -24.226 1.00 . A A . 137 ASP CG   1 1 
        8 20449 1 1 140 ASP H    H -29.758   6.752 -24.571 1.00 . A A . 137 ASP H    1 1 
        8 20450 1 1 140 ASP HA   H -28.197   5.927 -26.751 1.00 . A A . 137 ASP HA   1 1 
        8 20451 1 1 140 ASP HB2  H -29.980   4.200 -25.023 1.00 . A A . 137 ASP HB2  1 1 
        8 20452 1 1 140 ASP HB3  H -28.605   3.658 -25.980 1.00 . A A . 137 ASP HB3  1 1 
        8 20453 1 1 140 ASP N    N -29.571   6.861 -25.527 1.00 . A A . 137 ASP N    1 1 
        8 20454 1 1 140 ASP O    O -29.774   4.994 -28.517 1.00 . A A . 137 ASP O    1 1 
        8 20455 1 1 140 ASP OD1  O -28.052   3.890 -23.306 1.00 . A A . 137 ASP OD1  1 1 
        8 20456 1 1 140 ASP OD2  O -27.404   5.779 -24.225 1.00 . A A . 137 ASP OD2  1 1 
        8 20457 1 1 141 GLN C    C -32.657   6.586 -29.039 1.00 . A A . 138 GLN C    1 1 
        8 20458 1 1 141 GLN CA   C -32.488   5.386 -28.113 1.00 . A A . 138 GLN CA   1 1 
        8 20459 1 1 141 GLN CB   C -33.810   5.083 -27.405 1.00 . A A . 138 GLN CB   1 1 
        8 20460 1 1 141 GLN CD   C -34.867   3.050 -28.469 1.00 . A A . 138 GLN CD   1 1 
        8 20461 1 1 141 GLN CG   C -34.105   3.597 -27.278 1.00 . A A . 138 GLN CG   1 1 
        8 20462 1 1 141 GLN H    H -31.674   5.960 -26.245 1.00 . A A . 138 GLN H    1 1 
        8 20463 1 1 141 GLN HA   H -32.202   4.529 -28.704 1.00 . A A . 138 GLN HA   1 1 
        8 20464 1 1 141 GLN HB2  H -33.779   5.508 -26.413 1.00 . A A . 138 GLN HB2  1 1 
        8 20465 1 1 141 GLN HB3  H -34.615   5.542 -27.960 1.00 . A A . 138 GLN HB3  1 1 
        8 20466 1 1 141 GLN HE21 H -33.169   2.799 -29.472 1.00 . A A . 138 GLN HE21 1 1 
        8 20467 1 1 141 GLN HE22 H -34.609   2.334 -30.305 1.00 . A A . 138 GLN HE22 1 1 
        8 20468 1 1 141 GLN HG2  H -33.170   3.063 -27.193 1.00 . A A . 138 GLN HG2  1 1 
        8 20469 1 1 141 GLN HG3  H -34.693   3.435 -26.387 1.00 . A A . 138 GLN HG3  1 1 
        8 20470 1 1 141 GLN N    N -31.434   5.628 -27.135 1.00 . A A . 138 GLN N    1 1 
        8 20471 1 1 141 GLN NE2  N -34.142   2.692 -29.522 1.00 . A A . 138 GLN NE2  1 1 
        8 20472 1 1 141 GLN O    O -32.941   6.430 -30.227 1.00 . A A . 138 GLN O    1 1 
        8 20473 1 1 141 GLN OE1  O -36.094   2.950 -28.443 1.00 . A A . 138 GLN OE1  1 1 
        8 20474 1 1 142 GLN C    C -31.488   9.135 -30.282 1.00 . A A . 139 GLN C    1 1 
        8 20475 1 1 142 GLN CA   C -32.617   9.009 -29.265 1.00 . A A . 139 GLN CA   1 1 
        8 20476 1 1 142 GLN CB   C -32.624  10.226 -28.339 1.00 . A A . 139 GLN CB   1 1 
        8 20477 1 1 142 GLN CD   C -35.020  10.840 -27.824 1.00 . A A . 139 GLN CD   1 1 
        8 20478 1 1 142 GLN CG   C -33.743  10.203 -27.311 1.00 . A A . 139 GLN CG   1 1 
        8 20479 1 1 142 GLN H    H -32.257   7.842 -27.536 1.00 . A A . 139 GLN H    1 1 
        8 20480 1 1 142 GLN HA   H -33.557   8.965 -29.793 1.00 . A A . 139 GLN HA   1 1 
        8 20481 1 1 142 GLN HB2  H -31.682  10.269 -27.813 1.00 . A A . 139 GLN HB2  1 1 
        8 20482 1 1 142 GLN HB3  H -32.733  11.118 -28.938 1.00 . A A . 139 GLN HB3  1 1 
        8 20483 1 1 142 GLN HE21 H -34.212  12.649 -27.658 1.00 . A A . 139 GLN HE21 1 1 
        8 20484 1 1 142 GLN HE22 H -35.835  12.603 -28.249 1.00 . A A . 139 GLN HE22 1 1 
        8 20485 1 1 142 GLN HG2  H -33.953   9.176 -27.049 1.00 . A A . 139 GLN HG2  1 1 
        8 20486 1 1 142 GLN HG3  H -33.418  10.739 -26.432 1.00 . A A . 139 GLN HG3  1 1 
        8 20487 1 1 142 GLN N    N -32.482   7.783 -28.488 1.00 . A A . 139 GLN N    1 1 
        8 20488 1 1 142 GLN NE2  N -35.024  12.165 -27.919 1.00 . A A . 139 GLN NE2  1 1 
        8 20489 1 1 142 GLN O    O -31.731   9.340 -31.472 1.00 . A A . 139 GLN O    1 1 
        8 20490 1 1 142 GLN OE1  O -35.992  10.150 -28.131 1.00 . A A . 139 GLN OE1  1 1 
        8 20491 1 1 143 ASP C    C -29.113   8.029 -31.749 1.00 . A A . 140 ASP C    1 1 
        8 20492 1 1 143 ASP CA   C -29.086   9.113 -30.675 1.00 . A A . 140 ASP CA   1 1 
        8 20493 1 1 143 ASP CB   C -27.801   9.001 -29.853 1.00 . A A . 140 ASP CB   1 1 
        8 20494 1 1 143 ASP CG   C -27.361   7.563 -29.659 1.00 . A A . 140 ASP CG   1 1 
        8 20495 1 1 143 ASP H    H -30.124   8.851 -28.849 1.00 . A A . 140 ASP H    1 1 
        8 20496 1 1 143 ASP HA   H -29.112  10.079 -31.156 1.00 . A A . 140 ASP HA   1 1 
        8 20497 1 1 143 ASP HB2  H -27.010   9.535 -30.360 1.00 . A A . 140 ASP HB2  1 1 
        8 20498 1 1 143 ASP HB3  H -27.964   9.444 -28.882 1.00 . A A . 140 ASP HB3  1 1 
        8 20499 1 1 143 ASP N    N -30.253   9.013 -29.807 1.00 . A A . 140 ASP N    1 1 
        8 20500 1 1 143 ASP O    O -28.682   8.251 -32.880 1.00 . A A . 140 ASP O    1 1 
        8 20501 1 1 143 ASP OD1  O -26.389   7.146 -30.321 1.00 . A A . 140 ASP OD1  1 1 
        8 20502 1 1 143 ASP OD2  O -27.990   6.855 -28.844 1.00 . A A . 140 ASP OD2  1 1 
        8 20503 1 1 144 ALA C    C -30.473   6.130 -33.577 1.00 . A A . 141 ALA C    1 1 
        8 20504 1 1 144 ALA CA   C -29.706   5.739 -32.318 1.00 . A A . 141 ALA CA   1 1 
        8 20505 1 1 144 ALA CB   C -30.363   4.541 -31.648 1.00 . A A . 141 ALA CB   1 1 
        8 20506 1 1 144 ALA H    H -29.950   6.740 -30.470 1.00 . A A . 141 ALA H    1 1 
        8 20507 1 1 144 ALA HA   H -28.700   5.458 -32.595 1.00 . A A . 141 ALA HA   1 1 
        8 20508 1 1 144 ALA HB1  H -29.601   3.884 -31.258 1.00 . A A . 141 ALA HB1  1 1 
        8 20509 1 1 144 ALA HB2  H -30.993   4.882 -30.840 1.00 . A A . 141 ALA HB2  1 1 
        8 20510 1 1 144 ALA HB3  H -30.963   4.008 -32.372 1.00 . A A . 141 ALA HB3  1 1 
        8 20511 1 1 144 ALA N    N -29.622   6.856 -31.386 1.00 . A A . 141 ALA N    1 1 
        8 20512 1 1 144 ALA O    O -30.182   5.644 -34.669 1.00 . A A . 141 ALA O    1 1 
        8 20513 1 1 145 ASP C    C -31.422   8.276 -35.522 1.00 . A A . 142 ASP C    1 1 
        8 20514 1 1 145 ASP CA   C -32.264   7.468 -34.540 1.00 . A A . 142 ASP CA   1 1 
        8 20515 1 1 145 ASP CB   C -33.438   8.312 -34.040 1.00 . A A . 142 ASP CB   1 1 
        8 20516 1 1 145 ASP CG   C -34.693   8.102 -34.865 1.00 . A A . 142 ASP CG   1 1 
        8 20517 1 1 145 ASP H    H -31.639   7.363 -32.519 1.00 . A A . 142 ASP H    1 1 
        8 20518 1 1 145 ASP HA   H -32.649   6.597 -35.047 1.00 . A A . 142 ASP HA   1 1 
        8 20519 1 1 145 ASP HB2  H -33.654   8.046 -33.016 1.00 . A A . 142 ASP HB2  1 1 
        8 20520 1 1 145 ASP HB3  H -33.168   9.357 -34.088 1.00 . A A . 142 ASP HB3  1 1 
        8 20521 1 1 145 ASP N    N -31.455   7.011 -33.416 1.00 . A A . 142 ASP N    1 1 
        8 20522 1 1 145 ASP O    O -31.664   8.251 -36.728 1.00 . A A . 142 ASP O    1 1 
        8 20523 1 1 145 ASP OD1  O -34.761   8.641 -35.989 1.00 . A A . 142 ASP OD1  1 1 
        8 20524 1 1 145 ASP OD2  O -35.608   7.400 -34.385 1.00 . A A . 142 ASP OD2  1 1 
        8 20525 1 1 146 GLU C    C -28.558   8.940 -36.584 1.00 . A A . 143 GLU C    1 1 
        8 20526 1 1 146 GLU CA   C -29.558   9.810 -35.828 1.00 . A A . 143 GLU CA   1 1 
        8 20527 1 1 146 GLU CB   C -28.812  10.834 -34.970 1.00 . A A . 143 GLU CB   1 1 
        8 20528 1 1 146 GLU CD   C -28.845  13.276 -34.322 1.00 . A A . 143 GLU CD   1 1 
        8 20529 1 1 146 GLU CG   C -29.665  12.023 -34.561 1.00 . A A . 143 GLU CG   1 1 
        8 20530 1 1 146 GLU H    H -30.290   8.973 -34.027 1.00 . A A . 143 GLU H    1 1 
        8 20531 1 1 146 GLU HA   H -30.173  10.335 -36.543 1.00 . A A . 143 GLU HA   1 1 
        8 20532 1 1 146 GLU HB2  H -28.459  10.346 -34.073 1.00 . A A . 143 GLU HB2  1 1 
        8 20533 1 1 146 GLU HB3  H -27.963  11.202 -35.527 1.00 . A A . 143 GLU HB3  1 1 
        8 20534 1 1 146 GLU HG2  H -30.379  12.224 -35.346 1.00 . A A . 143 GLU HG2  1 1 
        8 20535 1 1 146 GLU HG3  H -30.192  11.776 -33.652 1.00 . A A . 143 GLU HG3  1 1 
        8 20536 1 1 146 GLU N    N -30.433   8.993 -34.997 1.00 . A A . 143 GLU N    1 1 
        8 20537 1 1 146 GLU O    O -28.376   9.092 -37.792 1.00 . A A . 143 GLU O    1 1 
        8 20538 1 1 146 GLU OE1  O -28.484  13.534 -33.154 1.00 . A A . 143 GLU OE1  1 1 
        8 20539 1 1 146 GLU OE2  O -28.563  13.998 -35.301 1.00 . A A . 143 GLU OE2  1 1 
        8 20540 1 1 147 ASP C    C -27.558   6.321 -37.596 1.00 . A A . 144 ASP C    1 1 
        8 20541 1 1 147 ASP CA   C -26.932   7.133 -36.467 1.00 . A A . 144 ASP CA   1 1 
        8 20542 1 1 147 ASP CB   C -26.350   6.195 -35.409 1.00 . A A . 144 ASP CB   1 1 
        8 20543 1 1 147 ASP CG   C -27.011   4.830 -35.418 1.00 . A A . 144 ASP CG   1 1 
        8 20544 1 1 147 ASP H    H -28.102   7.956 -34.905 1.00 . A A . 144 ASP H    1 1 
        8 20545 1 1 147 ASP HA   H -26.136   7.739 -36.874 1.00 . A A . 144 ASP HA   1 1 
        8 20546 1 1 147 ASP HB2  H -25.294   6.063 -35.595 1.00 . A A . 144 ASP HB2  1 1 
        8 20547 1 1 147 ASP HB3  H -26.487   6.635 -34.432 1.00 . A A . 144 ASP HB3  1 1 
        8 20548 1 1 147 ASP N    N -27.913   8.029 -35.865 1.00 . A A . 144 ASP N    1 1 
        8 20549 1 1 147 ASP O    O -26.880   5.941 -38.550 1.00 . A A . 144 ASP O    1 1 
        8 20550 1 1 147 ASP OD1  O -26.690   4.021 -36.313 1.00 . A A . 144 ASP OD1  1 1 
        8 20551 1 1 147 ASP OD2  O -27.850   4.572 -34.529 1.00 . A A . 144 ASP OD2  1 1 
        8 20552 1 1 148 ARG C    C -29.364   5.887 -39.877 1.00 . A A . 145 ARG C    1 1 
        8 20553 1 1 148 ARG CA   C -29.573   5.289 -38.489 1.00 . A A . 145 ARG CA   1 1 
        8 20554 1 1 148 ARG CB   C -31.067   5.244 -38.161 1.00 . A A . 145 ARG CB   1 1 
        8 20555 1 1 148 ARG CD   C -32.917   4.187 -36.829 1.00 . A A . 145 ARG CD   1 1 
        8 20556 1 1 148 ARG CG   C -31.450   4.113 -37.220 1.00 . A A . 145 ARG CG   1 1 
        8 20557 1 1 148 ARG CZ   C -35.123   4.022 -37.903 1.00 . A A . 145 ARG CZ   1 1 
        8 20558 1 1 148 ARG H    H -29.343   6.389 -36.695 1.00 . A A . 145 ARG H    1 1 
        8 20559 1 1 148 ARG HA   H -29.181   4.283 -38.480 1.00 . A A . 145 ARG HA   1 1 
        8 20560 1 1 148 ARG HB2  H -31.350   6.178 -37.699 1.00 . A A . 145 ARG HB2  1 1 
        8 20561 1 1 148 ARG HB3  H -31.621   5.123 -39.079 1.00 . A A . 145 ARG HB3  1 1 
        8 20562 1 1 148 ARG HD2  H -33.137   3.376 -36.150 1.00 . A A . 145 ARG HD2  1 1 
        8 20563 1 1 148 ARG HD3  H -33.097   5.129 -36.333 1.00 . A A . 145 ARG HD3  1 1 
        8 20564 1 1 148 ARG HE   H -33.382   4.063 -38.875 1.00 . A A . 145 ARG HE   1 1 
        8 20565 1 1 148 ARG HG2  H -31.267   3.170 -37.713 1.00 . A A . 145 ARG HG2  1 1 
        8 20566 1 1 148 ARG HG3  H -30.844   4.179 -36.328 1.00 . A A . 145 ARG HG3  1 1 
        8 20567 1 1 148 ARG HH11 H -35.164   4.121 -35.885 1.00 . A A . 145 ARG HH11 1 1 
        8 20568 1 1 148 ARG HH12 H -36.713   4.005 -36.655 1.00 . A A . 145 ARG HH12 1 1 
        8 20569 1 1 148 ARG HH21 H -35.414   3.909 -39.900 1.00 . A A . 145 ARG HH21 1 1 
        8 20570 1 1 148 ARG HH22 H -36.853   3.884 -38.938 1.00 . A A . 145 ARG HH22 1 1 
        8 20571 1 1 148 ARG N    N -28.856   6.058 -37.479 1.00 . A A . 145 ARG N    1 1 
        8 20572 1 1 148 ARG NE   N -33.799   4.085 -37.989 1.00 . A A . 145 ARG NE   1 1 
        8 20573 1 1 148 ARG NH1  N -35.715   4.051 -36.717 1.00 . A A . 145 ARG NH1  1 1 
        8 20574 1 1 148 ARG NH2  N -35.857   3.931 -39.004 1.00 . A A . 145 ARG NH2  1 1 
        8 20575 1 1 148 ARG O    O -29.286   5.163 -40.870 1.00 . A A . 145 ARG O    1 1 
        8 20576 1 1 149 ARG C    C -27.680   7.644 -41.756 1.00 . A A . 146 ARG C    1 1 
        8 20577 1 1 149 ARG CA   C -29.078   7.906 -41.205 1.00 . A A . 146 ARG CA   1 1 
        8 20578 1 1 149 ARG CB   C -29.294   9.410 -41.026 1.00 . A A . 146 ARG CB   1 1 
        8 20579 1 1 149 ARG CD   C -29.973   9.813 -43.412 1.00 . A A . 146 ARG CD   1 1 
        8 20580 1 1 149 ARG CG   C -29.033  10.217 -42.286 1.00 . A A . 146 ARG CG   1 1 
        8 20581 1 1 149 ARG CZ   C -31.939  11.211 -42.942 1.00 . A A . 146 ARG CZ   1 1 
        8 20582 1 1 149 ARG H    H -29.347   7.734 -39.113 1.00 . A A . 146 ARG H    1 1 
        8 20583 1 1 149 ARG HA   H -29.806   7.528 -41.908 1.00 . A A . 146 ARG HA   1 1 
        8 20584 1 1 149 ARG HB2  H -30.316   9.581 -40.720 1.00 . A A . 146 ARG HB2  1 1 
        8 20585 1 1 149 ARG HB3  H -28.631   9.766 -40.252 1.00 . A A . 146 ARG HB3  1 1 
        8 20586 1 1 149 ARG HD2  H -29.745  10.408 -44.284 1.00 . A A . 146 ARG HD2  1 1 
        8 20587 1 1 149 ARG HD3  H -29.814   8.769 -43.637 1.00 . A A . 146 ARG HD3  1 1 
        8 20588 1 1 149 ARG HE   H -31.919   9.218 -42.888 1.00 . A A . 146 ARG HE   1 1 
        8 20589 1 1 149 ARG HG2  H -29.180  11.265 -42.069 1.00 . A A . 146 ARG HG2  1 1 
        8 20590 1 1 149 ARG HG3  H -28.014  10.053 -42.603 1.00 . A A . 146 ARG HG3  1 1 
        8 20591 1 1 149 ARG HH11 H -30.261  12.234 -43.410 1.00 . A A . 146 ARG HH11 1 1 
        8 20592 1 1 149 ARG HH12 H -31.655  13.208 -43.077 1.00 . A A . 146 ARG HH12 1 1 
        8 20593 1 1 149 ARG HH21 H -33.761  10.489 -42.447 1.00 . A A . 146 ARG HH21 1 1 
        8 20594 1 1 149 ARG HH22 H -33.645  12.214 -42.528 1.00 . A A . 146 ARG HH22 1 1 
        8 20595 1 1 149 ARG N    N -29.276   7.211 -39.939 1.00 . A A . 146 ARG N    1 1 
        8 20596 1 1 149 ARG NE   N -31.374  10.015 -43.053 1.00 . A A . 146 ARG NE   1 1 
        8 20597 1 1 149 ARG NH1  N -31.227  12.308 -43.160 1.00 . A A . 146 ARG NH1  1 1 
        8 20598 1 1 149 ARG NH2  N -33.221  11.313 -42.612 1.00 . A A . 146 ARG NH2  1 1 
        8 20599 1 1 149 ARG O    O -27.490   7.533 -42.967 1.00 . A A . 146 ARG O    1 1 
        8 20600 1 1 150 ALA C    C -25.229   6.090 -42.181 1.00 . A A . 147 ALA C    1 1 
        8 20601 1 1 150 ALA CA   C -25.324   7.297 -41.255 1.00 . A A . 147 ALA CA   1 1 
        8 20602 1 1 150 ALA CB   C -24.451   7.092 -40.026 1.00 . A A . 147 ALA CB   1 1 
        8 20603 1 1 150 ALA H    H -26.919   7.645 -39.908 1.00 . A A . 147 ALA H    1 1 
        8 20604 1 1 150 ALA HA   H -24.964   8.171 -41.780 1.00 . A A . 147 ALA HA   1 1 
        8 20605 1 1 150 ALA HB1  H -24.046   6.091 -40.035 1.00 . A A . 147 ALA HB1  1 1 
        8 20606 1 1 150 ALA HB2  H -23.643   7.808 -40.035 1.00 . A A . 147 ALA HB2  1 1 
        8 20607 1 1 150 ALA HB3  H -25.046   7.232 -39.135 1.00 . A A . 147 ALA HB3  1 1 
        8 20608 1 1 150 ALA N    N -26.704   7.547 -40.859 1.00 . A A . 147 ALA N    1 1 
        8 20609 1 1 150 ALA O    O -24.358   6.028 -43.049 1.00 . A A . 147 ALA O    1 1 
        8 20610 1 1 151 PHE C    C -26.760   4.202 -44.177 1.00 . A A . 148 PHE C    1 1 
        8 20611 1 1 151 PHE CA   C -26.145   3.924 -42.808 1.00 . A A . 148 PHE CA   1 1 
        8 20612 1 1 151 PHE CB   C -26.927   2.814 -42.102 1.00 . A A . 148 PHE CB   1 1 
        8 20613 1 1 151 PHE CD1  C -28.232   1.275 -43.593 1.00 . A A . 148 PHE CD1  1 1 
        8 20614 1 1 151 PHE CD2  C -26.002   0.665 -43.008 1.00 . A A . 148 PHE CD2  1 1 
        8 20615 1 1 151 PHE CE1  C -28.354   0.121 -44.343 1.00 . A A . 148 PHE CE1  1 1 
        8 20616 1 1 151 PHE CE2  C -26.118  -0.491 -43.758 1.00 . A A . 148 PHE CE2  1 1 
        8 20617 1 1 151 PHE CG   C -27.056   1.560 -42.917 1.00 . A A . 148 PHE CG   1 1 
        8 20618 1 1 151 PHE CZ   C -27.295  -0.763 -44.427 1.00 . A A . 148 PHE CZ   1 1 
        8 20619 1 1 151 PHE H    H -26.799   5.238 -41.282 1.00 . A A . 148 PHE H    1 1 
        8 20620 1 1 151 PHE HA   H -25.124   3.603 -42.944 1.00 . A A . 148 PHE HA   1 1 
        8 20621 1 1 151 PHE HB2  H -26.425   2.560 -41.181 1.00 . A A . 148 PHE HB2  1 1 
        8 20622 1 1 151 PHE HB3  H -27.921   3.171 -41.879 1.00 . A A . 148 PHE HB3  1 1 
        8 20623 1 1 151 PHE HD1  H -29.061   1.965 -43.530 1.00 . A A . 148 PHE HD1  1 1 
        8 20624 1 1 151 PHE HD2  H -25.080   0.877 -42.485 1.00 . A A . 148 PHE HD2  1 1 
        8 20625 1 1 151 PHE HE1  H -29.275  -0.090 -44.866 1.00 . A A . 148 PHE HE1  1 1 
        8 20626 1 1 151 PHE HE2  H -25.288  -1.179 -43.820 1.00 . A A . 148 PHE HE2  1 1 
        8 20627 1 1 151 PHE HZ   H -27.388  -1.665 -45.012 1.00 . A A . 148 PHE HZ   1 1 
        8 20628 1 1 151 PHE N    N -26.129   5.131 -41.991 1.00 . A A . 148 PHE N    1 1 
        8 20629 1 1 151 PHE O    O -26.349   3.623 -45.182 1.00 . A A . 148 PHE O    1 1 
        8 20630 1 1 152 GLN C    C -27.480   6.211 -46.378 1.00 . A A . 149 GLN C    1 1 
        8 20631 1 1 152 GLN CA   C -28.419   5.447 -45.451 1.00 . A A . 149 GLN CA   1 1 
        8 20632 1 1 152 GLN CB   C -29.664   6.287 -45.161 1.00 . A A . 149 GLN CB   1 1 
        8 20633 1 1 152 GLN CD   C -31.621   5.175 -46.309 1.00 . A A . 149 GLN CD   1 1 
        8 20634 1 1 152 GLN CG   C -30.929   5.461 -44.991 1.00 . A A . 149 GLN CG   1 1 
        8 20635 1 1 152 GLN H    H -28.029   5.520 -43.372 1.00 . A A . 149 GLN H    1 1 
        8 20636 1 1 152 GLN HA   H -28.718   4.531 -45.937 1.00 . A A . 149 GLN HA   1 1 
        8 20637 1 1 152 GLN HB2  H -29.502   6.848 -44.254 1.00 . A A . 149 GLN HB2  1 1 
        8 20638 1 1 152 GLN HB3  H -29.817   6.975 -45.979 1.00 . A A . 149 GLN HB3  1 1 
        8 20639 1 1 152 GLN HE21 H -33.207   6.226 -45.732 1.00 . A A . 149 GLN HE21 1 1 
        8 20640 1 1 152 GLN HE22 H -33.303   5.526 -47.309 1.00 . A A . 149 GLN HE22 1 1 
        8 20641 1 1 152 GLN HG2  H -30.670   4.520 -44.528 1.00 . A A . 149 GLN HG2  1 1 
        8 20642 1 1 152 GLN HG3  H -31.612   6.000 -44.352 1.00 . A A . 149 GLN HG3  1 1 
        8 20643 1 1 152 GLN N    N -27.746   5.093 -44.206 1.00 . A A . 149 GLN N    1 1 
        8 20644 1 1 152 GLN NE2  N -32.833   5.694 -46.466 1.00 . A A . 149 GLN NE2  1 1 
        8 20645 1 1 152 GLN O    O -27.346   5.877 -47.555 1.00 . A A . 149 GLN O    1 1 
        8 20646 1 1 152 GLN OE1  O -31.072   4.496 -47.178 1.00 . A A . 149 GLN OE1  1 1 
        8 20647 1 1 153 MET C    C -24.871   7.173 -47.321 1.00 . A A . 150 MET C    1 1 
        8 20648 1 1 153 MET CA   C -25.904   8.050 -46.620 1.00 . A A . 150 MET CA   1 1 
        8 20649 1 1 153 MET CB   C -25.199   9.066 -45.718 1.00 . A A . 150 MET CB   1 1 
        8 20650 1 1 153 MET CE   C -22.406   8.534 -42.661 1.00 . A A . 150 MET CE   1 1 
        8 20651 1 1 153 MET CG   C -24.359   8.428 -44.624 1.00 . A A . 150 MET CG   1 1 
        8 20652 1 1 153 MET H    H -26.979   7.457 -44.895 1.00 . A A . 150 MET H    1 1 
        8 20653 1 1 153 MET HA   H -26.475   8.580 -47.366 1.00 . A A . 150 MET HA   1 1 
        8 20654 1 1 153 MET HB2  H -24.552   9.681 -46.326 1.00 . A A . 150 MET HB2  1 1 
        8 20655 1 1 153 MET HB3  H -25.944   9.693 -45.251 1.00 . A A . 150 MET HB3  1 1 
        8 20656 1 1 153 MET HE1  H -21.343   8.728 -42.637 1.00 . A A . 150 MET HE1  1 1 
        8 20657 1 1 153 MET HE2  H -22.833   8.750 -41.693 1.00 . A A . 150 MET HE2  1 1 
        8 20658 1 1 153 MET HE3  H -22.577   7.497 -42.907 1.00 . A A . 150 MET HE3  1 1 
        8 20659 1 1 153 MET HG2  H -25.017   8.073 -43.844 1.00 . A A . 150 MET HG2  1 1 
        8 20660 1 1 153 MET HG3  H -23.820   7.592 -45.045 1.00 . A A . 150 MET HG3  1 1 
        8 20661 1 1 153 MET N    N -26.831   7.239 -45.840 1.00 . A A . 150 MET N    1 1 
        8 20662 1 1 153 MET O    O -24.343   7.538 -48.372 1.00 . A A . 150 MET O    1 1 
        8 20663 1 1 153 MET SD   S -23.174   9.577 -43.899 1.00 . A A . 150 MET SD   1 1 
        8 20664 1 1 154 LEU C    C -23.890   4.856 -48.785 1.00 . A A . 151 LEU C    1 1 
        8 20665 1 1 154 LEU CA   C -23.619   5.086 -47.302 1.00 . A A . 151 LEU CA   1 1 
        8 20666 1 1 154 LEU CB   C -23.659   3.753 -46.552 1.00 . A A . 151 LEU CB   1 1 
        8 20667 1 1 154 LEU CD1  C -23.337   2.427 -44.449 1.00 . A A . 151 LEU CD1  1 1 
        8 20668 1 1 154 LEU CD2  C -22.150   4.610 -44.742 1.00 . A A . 151 LEU CD2  1 1 
        8 20669 1 1 154 LEU CG   C -23.419   3.825 -45.044 1.00 . A A . 151 LEU CG   1 1 
        8 20670 1 1 154 LEU H    H -25.042   5.779 -45.898 1.00 . A A . 151 LEU H    1 1 
        8 20671 1 1 154 LEU HA   H -22.637   5.522 -47.191 1.00 . A A . 151 LEU HA   1 1 
        8 20672 1 1 154 LEU HB2  H -24.632   3.314 -46.711 1.00 . A A . 151 LEU HB2  1 1 
        8 20673 1 1 154 LEU HB3  H -22.902   3.111 -46.979 1.00 . A A . 151 LEU HB3  1 1 
        8 20674 1 1 154 LEU HD11 H -22.633   1.836 -45.016 1.00 . A A . 151 LEU HD11 1 1 
        8 20675 1 1 154 LEU HD12 H -23.009   2.491 -43.422 1.00 . A A . 151 LEU HD12 1 1 
        8 20676 1 1 154 LEU HD13 H -24.311   1.962 -44.487 1.00 . A A . 151 LEU HD13 1 1 
        8 20677 1 1 154 LEU HD21 H -21.476   4.540 -45.582 1.00 . A A . 151 LEU HD21 1 1 
        8 20678 1 1 154 LEU HD22 H -22.401   5.645 -44.567 1.00 . A A . 151 LEU HD22 1 1 
        8 20679 1 1 154 LEU HD23 H -21.674   4.201 -43.863 1.00 . A A . 151 LEU HD23 1 1 
        8 20680 1 1 154 LEU HG   H -24.249   4.337 -44.577 1.00 . A A . 151 LEU HG   1 1 
        8 20681 1 1 154 LEU N    N -24.588   6.015 -46.734 1.00 . A A . 151 LEU N    1 1 
        8 20682 1 1 154 LEU O    O -23.134   5.313 -49.643 1.00 . A A . 151 LEU O    1 1 
        8 20683 1 1 155 ARG C    C -25.480   5.143 -51.269 1.00 . A A . 152 ARG C    1 1 
        8 20684 1 1 155 ARG CA   C -25.345   3.856 -50.460 1.00 . A A . 152 ARG CA   1 1 
        8 20685 1 1 155 ARG CB   C -26.660   3.074 -50.503 1.00 . A A . 152 ARG CB   1 1 
        8 20686 1 1 155 ARG CD   C -26.144   1.223 -48.883 1.00 . A A . 152 ARG CD   1 1 
        8 20687 1 1 155 ARG CG   C -26.483   1.575 -50.323 1.00 . A A . 152 ARG CG   1 1 
        8 20688 1 1 155 ARG CZ   C -27.155  -1.009 -48.689 1.00 . A A . 152 ARG CZ   1 1 
        8 20689 1 1 155 ARG H    H -25.537   3.808 -48.353 1.00 . A A . 152 ARG H    1 1 
        8 20690 1 1 155 ARG HA   H -24.563   3.252 -50.895 1.00 . A A . 152 ARG HA   1 1 
        8 20691 1 1 155 ARG HB2  H -27.306   3.435 -49.717 1.00 . A A . 152 ARG HB2  1 1 
        8 20692 1 1 155 ARG HB3  H -27.136   3.247 -51.457 1.00 . A A . 152 ARG HB3  1 1 
        8 20693 1 1 155 ARG HD2  H -25.184   1.652 -48.638 1.00 . A A . 152 ARG HD2  1 1 
        8 20694 1 1 155 ARG HD3  H -26.901   1.642 -48.237 1.00 . A A . 152 ARG HD3  1 1 
        8 20695 1 1 155 ARG HE   H -25.207  -0.620 -48.509 1.00 . A A . 152 ARG HE   1 1 
        8 20696 1 1 155 ARG HG2  H -27.402   1.078 -50.597 1.00 . A A . 152 ARG HG2  1 1 
        8 20697 1 1 155 ARG HG3  H -25.684   1.237 -50.965 1.00 . A A . 152 ARG HG3  1 1 
        8 20698 1 1 155 ARG HH11 H -28.461   0.486 -49.059 1.00 . A A . 152 ARG HH11 1 1 
        8 20699 1 1 155 ARG HH12 H -29.161  -1.093 -48.920 1.00 . A A . 152 ARG HH12 1 1 
        8 20700 1 1 155 ARG HH21 H -26.116  -2.704 -48.324 1.00 . A A . 152 ARG HH21 1 1 
        8 20701 1 1 155 ARG HH22 H -27.826  -2.907 -48.501 1.00 . A A . 152 ARG HH22 1 1 
        8 20702 1 1 155 ARG N    N -24.974   4.146 -49.080 1.00 . A A . 152 ARG N    1 1 
        8 20703 1 1 155 ARG NE   N -26.086  -0.221 -48.672 1.00 . A A . 152 ARG NE   1 1 
        8 20704 1 1 155 ARG NH1  N -28.358  -0.497 -48.907 1.00 . A A . 152 ARG NH1  1 1 
        8 20705 1 1 155 ARG NH2  N -27.021  -2.314 -48.488 1.00 . A A . 152 ARG NH2  1 1 
        8 20706 1 1 155 ARG O    O -26.358   5.964 -51.005 1.00 . A A . 152 ARG O    1 1 
        8 20707 1 1 156 ARG C    C -26.006   6.711 -53.706 1.00 . A A . 153 ARG C    1 1 
        8 20708 1 1 156 ARG CA   C -24.623   6.499 -53.099 1.00 . A A . 153 ARG CA   1 1 
        8 20709 1 1 156 ARG CB   C -23.580   6.376 -54.211 1.00 . A A . 153 ARG CB   1 1 
        8 20710 1 1 156 ARG CD   C -21.999   8.181 -53.463 1.00 . A A . 153 ARG CD   1 1 
        8 20711 1 1 156 ARG CG   C -22.165   6.698 -53.758 1.00 . A A . 153 ARG CG   1 1 
        8 20712 1 1 156 ARG CZ   C -20.202   9.693 -52.735 1.00 . A A . 153 ARG CZ   1 1 
        8 20713 1 1 156 ARG H    H -23.926   4.621 -52.414 1.00 . A A . 153 ARG H    1 1 
        8 20714 1 1 156 ARG HA   H -24.379   7.350 -52.481 1.00 . A A . 153 ARG HA   1 1 
        8 20715 1 1 156 ARG HB2  H -23.591   5.364 -54.589 1.00 . A A . 153 ARG HB2  1 1 
        8 20716 1 1 156 ARG HB3  H -23.842   7.053 -55.010 1.00 . A A . 153 ARG HB3  1 1 
        8 20717 1 1 156 ARG HD2  H -22.408   8.746 -54.287 1.00 . A A . 153 ARG HD2  1 1 
        8 20718 1 1 156 ARG HD3  H -22.541   8.417 -52.560 1.00 . A A . 153 ARG HD3  1 1 
        8 20719 1 1 156 ARG HE   H -19.918   7.914 -53.592 1.00 . A A . 153 ARG HE   1 1 
        8 20720 1 1 156 ARG HG2  H -21.948   6.138 -52.861 1.00 . A A . 153 ARG HG2  1 1 
        8 20721 1 1 156 ARG HG3  H -21.474   6.416 -54.538 1.00 . A A . 153 ARG HG3  1 1 
        8 20722 1 1 156 ARG HH11 H -22.074  10.376 -52.404 1.00 . A A . 153 ARG HH11 1 1 
        8 20723 1 1 156 ARG HH12 H -20.798  11.432 -51.895 1.00 . A A . 153 ARG HH12 1 1 
        8 20724 1 1 156 ARG HH21 H -18.229   9.295 -52.926 1.00 . A A . 153 ARG HH21 1 1 
        8 20725 1 1 156 ARG HH22 H -18.612  10.817 -52.194 1.00 . A A . 153 ARG HH22 1 1 
        8 20726 1 1 156 ARG N    N -24.603   5.311 -52.253 1.00 . A A . 153 ARG N    1 1 
        8 20727 1 1 156 ARG NE   N -20.597   8.550 -53.285 1.00 . A A . 153 ARG NE   1 1 
        8 20728 1 1 156 ARG NH1  N -21.098  10.573 -52.311 1.00 . A A . 153 ARG NH1  1 1 
        8 20729 1 1 156 ARG NH2  N -18.908   9.957 -52.608 1.00 . A A . 153 ARG NH2  1 1 
        8 20730 1 1 156 ARG O    O -26.855   5.820 -53.669 1.00 . A A . 153 ARG O    1 1 
        8 20731 1 1 157 ASP C    C -27.385   8.268 -56.398 1.00 . A A . 154 ASP C    1 1 
        8 20732 1 1 157 ASP CA   C -27.507   8.227 -54.878 1.00 . A A . 154 ASP CA   1 1 
        8 20733 1 1 157 ASP CB   C -28.015   9.573 -54.358 1.00 . A A . 154 ASP CB   1 1 
        8 20734 1 1 157 ASP CG   C -28.345   9.535 -52.879 1.00 . A A . 154 ASP CG   1 1 
        8 20735 1 1 157 ASP H    H -25.510   8.566 -54.260 1.00 . A A . 154 ASP H    1 1 
        8 20736 1 1 157 ASP HA   H -28.213   7.457 -54.607 1.00 . A A . 154 ASP HA   1 1 
        8 20737 1 1 157 ASP HB2  H -27.255  10.324 -54.519 1.00 . A A . 154 ASP HB2  1 1 
        8 20738 1 1 157 ASP HB3  H -28.908   9.847 -54.901 1.00 . A A . 154 ASP HB3  1 1 
        8 20739 1 1 157 ASP N    N -26.227   7.897 -54.262 1.00 . A A . 154 ASP N    1 1 
        8 20740 1 1 157 ASP O    O -28.186   8.911 -57.077 1.00 . A A . 154 ASP O    1 1 
        8 20741 1 1 157 ASP OD1  O -29.420  10.042 -52.497 1.00 . A A . 154 ASP OD1  1 1 
        8 20742 1 1 157 ASP OD2  O -27.527   8.997 -52.103 1.00 . A A . 154 ASP OD2  1 1 
        8 20743 2 2   1 .   C1   C -25.478  -0.478 -40.164 1.00 . B A . 201 QOK C1   1 1 
        8 20744 2 2   1 .   C11  C -28.030   0.170 -39.442 1.00 . B A . 201 QOK C11  1 1 
        8 20745 2 2   1 .   C12  C -28.903  -1.971 -40.205 1.00 . B A . 201 QOK C12  1 1 
        8 20746 2 2   1 .   C14  C -27.347   2.353 -38.628 1.00 . B A . 201 QOK C14  1 1 
        8 20747 2 2   1 .   C16  C -21.730   1.435 -41.215 1.00 . B A . 201 QOK C16  1 1 
        8 20748 2 2   1 .   C17  C -21.123   0.943 -42.530 1.00 . B A . 201 QOK C17  1 1 
        8 20749 2 2   1 .   C19  C -20.085   1.796 -44.515 1.00 . B A . 201 QOK C19  1 1 
        8 20750 2 2   1 .   C2   C -26.510  -1.387 -40.372 1.00 . B A . 201 QOK C2   1 1 
        8 20751 2 2   1 .   C4   C -25.768   0.768 -39.581 1.00 . B A . 201 QOK C4   1 1 
        8 20752 2 2   1 .   C7   C -24.681  -2.316 -41.087 1.00 . B A . 201 QOK C7   1 1 
        8 20753 2 2   1 .   C8   C -22.967  -0.527 -40.606 1.00 . B A . 201 QOK C8   1 1 
        8 20754 2 2   1 .   H27  H -22.562  -0.578 -39.595 1.00 . B A . 201 QOK H27  1 1 
        8 20755 2 2   1 .   H28  H -22.328  -1.095 -41.282 1.00 . B A . 201 QOK H28  1 1 
        8 20756 2 2   1 .   H29  H -28.569  -2.793 -40.839 1.00 . B A . 201 QOK H29  1 1 
        8 20757 2 2   1 .   H30  H -29.231  -2.365 -39.243 1.00 . B A . 201 QOK H30  1 1 
        8 20758 2 2   1 .   H31  H -29.732  -1.454 -40.688 1.00 . B A . 201 QOK H31  1 1 
        8 20759 2 2   1 .   H32  H -27.766   3.018 -39.383 1.00 . B A . 201 QOK H32  1 1 
        8 20760 2 2   1 .   H33  H -28.069   2.215 -37.824 1.00 . B A . 201 QOK H33  1 1 
        8 20761 2 2   1 .   H34  H -26.433   2.790 -38.226 1.00 . B A . 201 QOK H34  1 1 
        8 20762 2 2   1 .   H35  H -21.835   2.519 -41.246 1.00 . B A . 201 QOK H35  1 1 
        8 20763 2 2   1 .   H36  H -21.078   1.156 -40.387 1.00 . B A . 201 QOK H36  1 1 
        8 20764 2 2   1 .   H37  H -20.469   0.093 -42.333 1.00 . B A . 201 QOK H37  1 1 
        8 20765 2 2   1 .   H38  H -21.921   0.639 -43.207 1.00 . B A . 201 QOK H38  1 1 
        8 20766 2 2   1 .   H39  H -20.280   0.756 -44.778 1.00 . B A . 201 QOK H39  1 1 
        8 20767 2 2   1 .   H40  H -20.722   2.448 -45.113 1.00 . B A . 201 QOK H40  1 1 
        8 20768 2 2   1 .   H41  H -19.039   2.031 -44.711 1.00 . B A . 201 QOK H41  1 1 
        8 20769 2 2   1 .   N3   N -24.318  -1.091 -40.621 1.00 . B A . 201 QOK N3   1 1 
        8 20770 2 2   1 .   N5   N -27.796  -1.034 -39.997 1.00 . B A . 201 QOK N5   1 1 
        8 20771 2 2   1 .   N6   N -25.980  -2.477 -40.930 1.00 . B A . 201 QOK N6   1 1 
        8 20772 2 2   1 .   N9   N -27.040   1.055 -39.236 1.00 . B A . 201 QOK N9   1 1 
        8 20773 2 2   1 .   O10  O -24.879   1.579 -39.388 1.00 . B A . 201 QOK O10  1 1 
        8 20774 2 2   1 .   O13  O -23.015   0.837 -41.031 1.00 . B A . 201 QOK O13  1 1 
        8 20775 2 2   1 .   O15  O -29.165   0.464 -39.118 1.00 . B A . 201 QOK O15  1 1 
        8 20776 2 2   1 .   O18  O -20.366   1.997 -43.128 1.00 . B A . 201 QOK O18  1 1 
        9 20777 1 1   1 GLY C    C   0.540  -0.834  -1.329 1.00 . A A .  -2 GLY C    1 1 
        9 20778 1 1   1 GLY CA   C   1.569  -0.741  -0.220 1.00 . A A .  -2 GLY CA   1 1 
        9 20779 1 1   1 GLY H1   H   2.488  -2.094   1.125 1.00 . A A .  -2 GLY H1   1 1 
        9 20780 1 1   1 GLY HA2  H   1.228  -0.027   0.515 1.00 . A A .  -2 GLY HA2  1 1 
        9 20781 1 1   1 GLY HA3  H   2.502  -0.394  -0.639 1.00 . A A .  -2 GLY HA3  1 1 
        9 20782 1 1   1 GLY N    N   1.796  -2.016   0.436 1.00 . A A .  -2 GLY N    1 1 
        9 20783 1 1   1 GLY O    O   0.019  -1.913  -1.613 1.00 . A A .  -2 GLY O    1 1 
        9 20784 1 1   2 SER C    C  -0.111  -0.118  -4.352 1.00 . A A .  -1 SER C    1 1 
        9 20785 1 1   2 SER CA   C  -0.733   0.342  -3.038 1.00 . A A .  -1 SER CA   1 1 
        9 20786 1 1   2 SER CB   C  -1.291   1.759  -3.193 1.00 . A A .  -1 SER CB   1 1 
        9 20787 1 1   2 SER H    H   0.694   1.127  -1.685 1.00 . A A .  -1 SER H    1 1 
        9 20788 1 1   2 SER HA   H  -1.540  -0.327  -2.781 1.00 . A A .  -1 SER HA   1 1 
        9 20789 1 1   2 SER HB2  H  -1.680   1.882  -4.193 1.00 . A A .  -1 SER HB2  1 1 
        9 20790 1 1   2 SER HB3  H  -2.085   1.910  -2.476 1.00 . A A .  -1 SER HB3  1 1 
        9 20791 1 1   2 SER HG   H  -0.348   3.060  -2.073 1.00 . A A .  -1 SER HG   1 1 
        9 20792 1 1   2 SER N    N   0.245   0.300  -1.957 1.00 . A A .  -1 SER N    1 1 
        9 20793 1 1   2 SER O    O   1.105  -0.073  -4.543 1.00 . A A .  -1 SER O    1 1 
        9 20794 1 1   2 SER OG   O  -0.284   2.731  -2.972 1.00 . A A .  -1 SER OG   1 1 
        9 20795 1 1   3 PRO C    C  -0.006   0.079  -7.480 1.00 . A A .   0 PRO C    1 1 
        9 20796 1 1   3 PRO CA   C  -0.521  -1.051  -6.596 1.00 . A A .   0 PRO CA   1 1 
        9 20797 1 1   3 PRO CB   C  -1.789  -1.664  -7.195 1.00 . A A .   0 PRO CB   1 1 
        9 20798 1 1   3 PRO CD   C  -2.425  -0.656  -5.123 1.00 . A A .   0 PRO CD   1 1 
        9 20799 1 1   3 PRO CG   C  -2.910  -0.958  -6.514 1.00 . A A .   0 PRO CG   1 1 
        9 20800 1 1   3 PRO HA   H   0.241  -1.812  -6.505 1.00 . A A .   0 PRO HA   1 1 
        9 20801 1 1   3 PRO HB2  H  -1.804  -1.494  -8.263 1.00 . A A .   0 PRO HB2  1 1 
        9 20802 1 1   3 PRO HB3  H  -1.810  -2.725  -6.994 1.00 . A A .   0 PRO HB3  1 1 
        9 20803 1 1   3 PRO HD2  H  -2.829   0.284  -4.779 1.00 . A A .   0 PRO HD2  1 1 
        9 20804 1 1   3 PRO HD3  H  -2.694  -1.455  -4.448 1.00 . A A .   0 PRO HD3  1 1 
        9 20805 1 1   3 PRO HG2  H  -3.140  -0.043  -7.038 1.00 . A A .   0 PRO HG2  1 1 
        9 20806 1 1   3 PRO HG3  H  -3.778  -1.599  -6.477 1.00 . A A .   0 PRO HG3  1 1 
        9 20807 1 1   3 PRO N    N  -0.963  -0.574  -5.282 1.00 . A A .   0 PRO N    1 1 
        9 20808 1 1   3 PRO O    O   1.071  -0.021  -8.067 1.00 . A A .   0 PRO O    1 1 
        9 20809 1 1   4 GLY C    C  -0.874   2.171  -9.817 1.00 . A A .   1 GLY C    1 1 
        9 20810 1 1   4 GLY CA   C  -0.387   2.288  -8.387 1.00 . A A .   1 GLY CA   1 1 
        9 20811 1 1   4 GLY H    H  -1.631   1.178  -7.081 1.00 . A A .   1 GLY H    1 1 
        9 20812 1 1   4 GLY HA2  H  -0.792   3.189  -7.952 1.00 . A A .   1 GLY HA2  1 1 
        9 20813 1 1   4 GLY HA3  H   0.691   2.355  -8.390 1.00 . A A .   1 GLY HA3  1 1 
        9 20814 1 1   4 GLY N    N  -0.782   1.154  -7.572 1.00 . A A .   1 GLY N    1 1 
        9 20815 1 1   4 GLY O    O  -1.891   2.759 -10.183 1.00 . A A .   1 GLY O    1 1 
        9 20816 1 1   5 GLU C    C  -1.925   0.670 -12.153 1.00 . A A .   2 GLU C    1 1 
        9 20817 1 1   5 GLU CA   C  -0.508   1.223 -12.029 1.00 . A A .   2 GLU CA   1 1 
        9 20818 1 1   5 GLU CB   C   0.482   0.278 -12.713 1.00 . A A .   2 GLU CB   1 1 
        9 20819 1 1   5 GLU CD   C   0.658  -1.412 -10.843 1.00 . A A .   2 GLU CD   1 1 
        9 20820 1 1   5 GLU CG   C   0.319  -1.176 -12.302 1.00 . A A .   2 GLU CG   1 1 
        9 20821 1 1   5 GLU H    H   0.656   0.969 -10.279 1.00 . A A .   2 GLU H    1 1 
        9 20822 1 1   5 GLU HA   H  -0.466   2.186 -12.515 1.00 . A A .   2 GLU HA   1 1 
        9 20823 1 1   5 GLU HB2  H   0.347   0.346 -13.782 1.00 . A A .   2 GLU HB2  1 1 
        9 20824 1 1   5 GLU HB3  H   1.487   0.589 -12.466 1.00 . A A .   2 GLU HB3  1 1 
        9 20825 1 1   5 GLU HG2  H  -0.707  -1.471 -12.469 1.00 . A A .   2 GLU HG2  1 1 
        9 20826 1 1   5 GLU HG3  H   0.971  -1.784 -12.911 1.00 . A A .   2 GLU HG3  1 1 
        9 20827 1 1   5 GLU N    N  -0.145   1.412 -10.629 1.00 . A A .   2 GLU N    1 1 
        9 20828 1 1   5 GLU O    O  -2.644   0.985 -13.101 1.00 . A A .   2 GLU O    1 1 
        9 20829 1 1   5 GLU OE1  O  -0.280  -1.599 -10.039 1.00 . A A .   2 GLU OE1  1 1 
        9 20830 1 1   5 GLU OE2  O   1.860  -1.409 -10.505 1.00 . A A .   2 GLU OE2  1 1 
        9 20831 1 1   6 ASN C    C  -4.728   0.321 -11.284 1.00 . A A .   3 ASN C    1 1 
        9 20832 1 1   6 ASN CA   C  -3.648  -0.754 -11.191 1.00 . A A .   3 ASN CA   1 1 
        9 20833 1 1   6 ASN CB   C  -3.855  -1.592  -9.928 1.00 . A A .   3 ASN CB   1 1 
        9 20834 1 1   6 ASN CG   C  -3.038  -2.870  -9.942 1.00 . A A .   3 ASN CG   1 1 
        9 20835 1 1   6 ASN H    H  -1.700  -0.368 -10.459 1.00 . A A .   3 ASN H    1 1 
        9 20836 1 1   6 ASN HA   H  -3.721  -1.397 -12.055 1.00 . A A .   3 ASN HA   1 1 
        9 20837 1 1   6 ASN HB2  H  -3.562  -1.011  -9.065 1.00 . A A .   3 ASN HB2  1 1 
        9 20838 1 1   6 ASN HB3  H  -4.899  -1.854  -9.843 1.00 . A A .   3 ASN HB3  1 1 
        9 20839 1 1   6 ASN HD21 H  -3.890  -3.462  -8.245 1.00 . A A .   3 ASN HD21 1 1 
        9 20840 1 1   6 ASN HD22 H  -2.722  -4.544  -8.917 1.00 . A A .   3 ASN HD22 1 1 
        9 20841 1 1   6 ASN N    N  -2.318  -0.156 -11.189 1.00 . A A .   3 ASN N    1 1 
        9 20842 1 1   6 ASN ND2  N  -3.237  -3.710  -8.933 1.00 . A A .   3 ASN ND2  1 1 
        9 20843 1 1   6 ASN O    O  -5.709   0.169 -12.012 1.00 . A A .   3 ASN O    1 1 
        9 20844 1 1   6 ASN OD1  O  -2.239  -3.099 -10.850 1.00 . A A .   3 ASN OD1  1 1 
        9 20845 1 1   7 LEU C    C  -5.479   3.246 -11.875 1.00 . A A .   4 LEU C    1 1 
        9 20846 1 1   7 LEU CA   C  -5.496   2.508 -10.541 1.00 . A A .   4 LEU CA   1 1 
        9 20847 1 1   7 LEU CB   C  -5.182   3.481  -9.403 1.00 . A A .   4 LEU CB   1 1 
        9 20848 1 1   7 LEU CD1  C  -7.279   3.023  -8.108 1.00 . A A .   4 LEU CD1  1 1 
        9 20849 1 1   7 LEU CD2  C  -5.165   1.820  -7.525 1.00 . A A .   4 LEU CD2  1 1 
        9 20850 1 1   7 LEU CG   C  -5.763   3.123  -8.034 1.00 . A A .   4 LEU CG   1 1 
        9 20851 1 1   7 LEU H    H  -3.738   1.470  -9.982 1.00 . A A .   4 LEU H    1 1 
        9 20852 1 1   7 LEU HA   H  -6.480   2.091 -10.386 1.00 . A A .   4 LEU HA   1 1 
        9 20853 1 1   7 LEU HB2  H  -4.109   3.536  -9.302 1.00 . A A .   4 LEU HB2  1 1 
        9 20854 1 1   7 LEU HB3  H  -5.566   4.451  -9.683 1.00 . A A .   4 LEU HB3  1 1 
        9 20855 1 1   7 LEU HD11 H  -7.676   3.914  -8.571 1.00 . A A .   4 LEU HD11 1 1 
        9 20856 1 1   7 LEU HD12 H  -7.555   2.159  -8.693 1.00 . A A .   4 LEU HD12 1 1 
        9 20857 1 1   7 LEU HD13 H  -7.682   2.926  -7.110 1.00 . A A .   4 LEU HD13 1 1 
        9 20858 1 1   7 LEU HD21 H  -5.669   0.986  -7.990 1.00 . A A .   4 LEU HD21 1 1 
        9 20859 1 1   7 LEU HD22 H  -4.113   1.787  -7.769 1.00 . A A .   4 LEU HD22 1 1 
        9 20860 1 1   7 LEU HD23 H  -5.287   1.762  -6.453 1.00 . A A .   4 LEU HD23 1 1 
        9 20861 1 1   7 LEU HG   H  -5.514   3.904  -7.329 1.00 . A A .   4 LEU HG   1 1 
        9 20862 1 1   7 LEU N    N  -4.539   1.406 -10.542 1.00 . A A .   4 LEU N    1 1 
        9 20863 1 1   7 LEU O    O  -6.513   3.715 -12.351 1.00 . A A .   4 LEU O    1 1 
        9 20864 1 1   8 LYS C    C  -4.974   3.332 -14.840 1.00 . A A .   5 LYS C    1 1 
        9 20865 1 1   8 LYS CA   C  -4.145   4.020 -13.759 1.00 . A A .   5 LYS CA   1 1 
        9 20866 1 1   8 LYS CB   C  -2.672   4.048 -14.172 1.00 . A A .   5 LYS CB   1 1 
        9 20867 1 1   8 LYS CD   C  -2.969   5.804 -15.943 1.00 . A A .   5 LYS CD   1 1 
        9 20868 1 1   8 LYS CE   C  -1.826   6.778 -16.184 1.00 . A A .   5 LYS CE   1 1 
        9 20869 1 1   8 LYS CG   C  -2.456   4.408 -15.631 1.00 . A A .   5 LYS CG   1 1 
        9 20870 1 1   8 LYS H    H  -3.510   2.948 -12.048 1.00 . A A .   5 LYS H    1 1 
        9 20871 1 1   8 LYS HA   H  -4.497   5.034 -13.643 1.00 . A A .   5 LYS HA   1 1 
        9 20872 1 1   8 LYS HB2  H  -2.154   4.774 -13.563 1.00 . A A .   5 LYS HB2  1 1 
        9 20873 1 1   8 LYS HB3  H  -2.243   3.072 -13.996 1.00 . A A .   5 LYS HB3  1 1 
        9 20874 1 1   8 LYS HD2  H  -3.585   5.762 -16.829 1.00 . A A .   5 LYS HD2  1 1 
        9 20875 1 1   8 LYS HD3  H  -3.560   6.156 -15.109 1.00 . A A .   5 LYS HD3  1 1 
        9 20876 1 1   8 LYS HE2  H  -2.004   7.672 -15.608 1.00 . A A .   5 LYS HE2  1 1 
        9 20877 1 1   8 LYS HE3  H  -0.904   6.318 -15.859 1.00 . A A .   5 LYS HE3  1 1 
        9 20878 1 1   8 LYS HG2  H  -1.399   4.368 -15.850 1.00 . A A .   5 LYS HG2  1 1 
        9 20879 1 1   8 LYS HG3  H  -2.981   3.695 -16.250 1.00 . A A .   5 LYS HG3  1 1 
        9 20880 1 1   8 LYS HZ1  H  -1.438   8.145 -17.715 1.00 . A A .   5 LYS HZ1  1 1 
        9 20881 1 1   8 LYS HZ2  H  -0.975   6.559 -18.080 1.00 . A A .   5 LYS HZ2  1 1 
        9 20882 1 1   8 LYS HZ3  H  -2.610   6.991 -18.109 1.00 . A A .   5 LYS HZ3  1 1 
        9 20883 1 1   8 LYS N    N  -4.298   3.342 -12.477 1.00 . A A .   5 LYS N    1 1 
        9 20884 1 1   8 LYS NZ   N  -1.704   7.144 -17.623 1.00 . A A .   5 LYS NZ   1 1 
        9 20885 1 1   8 LYS O    O  -5.519   3.987 -15.728 1.00 . A A .   5 LYS O    1 1 
        9 20886 1 1   9 HIS C    C  -7.298   1.644 -15.715 1.00 . A A .   6 HIS C    1 1 
        9 20887 1 1   9 HIS CA   C  -5.829   1.233 -15.727 1.00 . A A .   6 HIS CA   1 1 
        9 20888 1 1   9 HIS CB   C  -5.702  -0.261 -15.430 1.00 . A A .   6 HIS CB   1 1 
        9 20889 1 1   9 HIS CD2  C  -6.256  -2.192 -17.072 1.00 . A A .   6 HIS CD2  1 1 
        9 20890 1 1   9 HIS CE1  C  -4.727  -1.774 -18.586 1.00 . A A .   6 HIS CE1  1 1 
        9 20891 1 1   9 HIS CG   C  -5.561  -1.106 -16.659 1.00 . A A .   6 HIS CG   1 1 
        9 20892 1 1   9 HIS H    H  -4.608   1.543 -14.026 1.00 . A A .   6 HIS H    1 1 
        9 20893 1 1   9 HIS HA   H  -5.421   1.432 -16.706 1.00 . A A .   6 HIS HA   1 1 
        9 20894 1 1   9 HIS HB2  H  -4.832  -0.427 -14.813 1.00 . A A .   6 HIS HB2  1 1 
        9 20895 1 1   9 HIS HB3  H  -6.583  -0.592 -14.899 1.00 . A A .   6 HIS HB3  1 1 
        9 20896 1 1   9 HIS HD1  H  -3.948  -0.148 -17.618 1.00 . A A .   6 HIS HD1  1 1 
        9 20897 1 1   9 HIS HD2  H  -7.081  -2.661 -16.554 1.00 . A A .   6 HIS HD2  1 1 
        9 20898 1 1   9 HIS HE1  H  -4.116  -1.836 -19.474 1.00 . A A .   6 HIS HE1  1 1 
        9 20899 1 1   9 HIS N    N  -5.065   2.009 -14.757 1.00 . A A .   6 HIS N    1 1 
        9 20900 1 1   9 HIS ND1  N  -4.610  -0.871 -17.629 1.00 . A A .   6 HIS ND1  1 1 
        9 20901 1 1   9 HIS NE2  N  -5.718  -2.588 -18.272 1.00 . A A .   6 HIS NE2  1 1 
        9 20902 1 1   9 HIS O    O  -7.958   1.655 -16.754 1.00 . A A .   6 HIS O    1 1 
        9 20903 1 1  10 ILE C    C  -9.528   3.546 -15.323 1.00 . A A .   7 ILE C    1 1 
        9 20904 1 1  10 ILE CA   C  -9.195   2.390 -14.386 1.00 . A A .   7 ILE CA   1 1 
        9 20905 1 1  10 ILE CB   C  -9.508   2.811 -12.938 1.00 . A A .   7 ILE CB   1 1 
        9 20906 1 1  10 ILE CD1  C  -9.989   0.449 -12.122 1.00 . A A .   7 ILE CD1  1 1 
        9 20907 1 1  10 ILE CG1  C  -9.137   1.689 -11.966 1.00 . A A .   7 ILE CG1  1 1 
        9 20908 1 1  10 ILE CG2  C -10.978   3.176 -12.798 1.00 . A A .   7 ILE CG2  1 1 
        9 20909 1 1  10 ILE H    H  -7.228   1.950 -13.741 1.00 . A A .   7 ILE H    1 1 
        9 20910 1 1  10 ILE HA   H  -9.820   1.545 -14.637 1.00 . A A .   7 ILE HA   1 1 
        9 20911 1 1  10 ILE HB   H  -8.920   3.686 -12.706 1.00 . A A .   7 ILE HB   1 1 
        9 20912 1 1  10 ILE HD11 H  -9.691  -0.287 -11.390 1.00 . A A .   7 ILE HD11 1 1 
        9 20913 1 1  10 ILE HD12 H -11.028   0.704 -11.973 1.00 . A A .   7 ILE HD12 1 1 
        9 20914 1 1  10 ILE HD13 H  -9.857   0.043 -13.114 1.00 . A A .   7 ILE HD13 1 1 
        9 20915 1 1  10 ILE HG12 H  -8.109   1.406 -12.127 1.00 . A A .   7 ILE HG12 1 1 
        9 20916 1 1  10 ILE HG13 H  -9.253   2.047 -10.953 1.00 . A A .   7 ILE HG13 1 1 
        9 20917 1 1  10 ILE HG21 H -11.208   4.000 -13.458 1.00 . A A .   7 ILE HG21 1 1 
        9 20918 1 1  10 ILE HG22 H -11.587   2.323 -13.060 1.00 . A A .   7 ILE HG22 1 1 
        9 20919 1 1  10 ILE HG23 H -11.182   3.464 -11.778 1.00 . A A .   7 ILE HG23 1 1 
        9 20920 1 1  10 ILE N    N  -7.804   1.979 -14.533 1.00 . A A .   7 ILE N    1 1 
        9 20921 1 1  10 ILE O    O -10.552   3.528 -16.007 1.00 . A A .   7 ILE O    1 1 
        9 20922 1 1  11 ILE C    C  -8.554   5.381 -17.662 1.00 . A A .   8 ILE C    1 1 
        9 20923 1 1  11 ILE CA   C  -8.857   5.712 -16.205 1.00 . A A .   8 ILE CA   1 1 
        9 20924 1 1  11 ILE CB   C  -7.974   6.894 -15.764 1.00 . A A .   8 ILE CB   1 1 
        9 20925 1 1  11 ILE CD1  C  -7.512   6.549 -13.285 1.00 . A A .   8 ILE CD1  1 1 
        9 20926 1 1  11 ILE CG1  C  -8.308   7.301 -14.328 1.00 . A A .   8 ILE CG1  1 1 
        9 20927 1 1  11 ILE CG2  C  -8.154   8.071 -16.710 1.00 . A A .   8 ILE CG2  1 1 
        9 20928 1 1  11 ILE H    H  -7.860   4.505 -14.781 1.00 . A A .   8 ILE H    1 1 
        9 20929 1 1  11 ILE HA   H  -9.892   6.011 -16.123 1.00 . A A .   8 ILE HA   1 1 
        9 20930 1 1  11 ILE HB   H  -6.942   6.580 -15.811 1.00 . A A .   8 ILE HB   1 1 
        9 20931 1 1  11 ILE HD11 H  -7.325   7.194 -12.440 1.00 . A A .   8 ILE HD11 1 1 
        9 20932 1 1  11 ILE HD12 H  -8.070   5.683 -12.961 1.00 . A A .   8 ILE HD12 1 1 
        9 20933 1 1  11 ILE HD13 H  -6.571   6.232 -13.710 1.00 . A A .   8 ILE HD13 1 1 
        9 20934 1 1  11 ILE HG12 H  -8.108   8.353 -14.202 1.00 . A A .   8 ILE HG12 1 1 
        9 20935 1 1  11 ILE HG13 H  -9.357   7.114 -14.144 1.00 . A A .   8 ILE HG13 1 1 
        9 20936 1 1  11 ILE HG21 H  -7.222   8.271 -17.218 1.00 . A A .   8 ILE HG21 1 1 
        9 20937 1 1  11 ILE HG22 H  -8.917   7.835 -17.437 1.00 . A A .   8 ILE HG22 1 1 
        9 20938 1 1  11 ILE HG23 H  -8.451   8.944 -16.147 1.00 . A A .   8 ILE HG23 1 1 
        9 20939 1 1  11 ILE N    N  -8.657   4.549 -15.350 1.00 . A A .   8 ILE N    1 1 
        9 20940 1 1  11 ILE O    O  -9.311   5.744 -18.564 1.00 . A A .   8 ILE O    1 1 
        9 20941 1 1  12 THR C    C  -8.175   3.609 -19.973 1.00 . A A .   9 THR C    1 1 
        9 20942 1 1  12 THR CA   C  -7.038   4.307 -19.235 1.00 . A A .   9 THR CA   1 1 
        9 20943 1 1  12 THR CB   C  -5.810   3.377 -19.212 1.00 . A A .   9 THR CB   1 1 
        9 20944 1 1  12 THR CG2  C  -5.480   2.882 -20.612 1.00 . A A .   9 THR CG2  1 1 
        9 20945 1 1  12 THR H    H  -6.880   4.428 -17.128 1.00 . A A .   9 THR H    1 1 
        9 20946 1 1  12 THR HA   H  -6.773   5.206 -19.771 1.00 . A A .   9 THR HA   1 1 
        9 20947 1 1  12 THR HB   H  -6.035   2.524 -18.588 1.00 . A A .   9 THR HB   1 1 
        9 20948 1 1  12 THR HG1  H  -4.407   3.642 -17.852 1.00 . A A .   9 THR HG1  1 1 
        9 20949 1 1  12 THR HG21 H  -4.597   2.262 -20.575 1.00 . A A .   9 THR HG21 1 1 
        9 20950 1 1  12 THR HG22 H  -6.309   2.306 -20.995 1.00 . A A .   9 THR HG22 1 1 
        9 20951 1 1  12 THR HG23 H  -5.299   3.728 -21.259 1.00 . A A .   9 THR HG23 1 1 
        9 20952 1 1  12 THR N    N  -7.442   4.688 -17.887 1.00 . A A .   9 THR N    1 1 
        9 20953 1 1  12 THR O    O  -8.464   3.923 -21.129 1.00 . A A .   9 THR O    1 1 
        9 20954 1 1  12 THR OG1  O  -4.682   4.070 -18.667 1.00 . A A .   9 THR OG1  1 1 
        9 20955 1 1  13 LEU C    C -10.982   2.870 -20.449 1.00 . A A .  10 LEU C    1 1 
        9 20956 1 1  13 LEU CA   C  -9.927   1.920 -19.891 1.00 . A A .  10 LEU CA   1 1 
        9 20957 1 1  13 LEU CB   C -10.558   0.992 -18.852 1.00 . A A .  10 LEU CB   1 1 
        9 20958 1 1  13 LEU CD1  C  -8.873  -0.718 -18.128 1.00 . A A .  10 LEU CD1  1 1 
        9 20959 1 1  13 LEU CD2  C -11.269  -1.374 -18.425 1.00 . A A .  10 LEU CD2  1 1 
        9 20960 1 1  13 LEU CG   C -10.145  -0.478 -18.927 1.00 . A A .  10 LEU CG   1 1 
        9 20961 1 1  13 LEU H    H  -8.544   2.457 -18.381 1.00 . A A .  10 LEU H    1 1 
        9 20962 1 1  13 LEU HA   H  -9.531   1.325 -20.701 1.00 . A A .  10 LEU HA   1 1 
        9 20963 1 1  13 LEU HB2  H -10.290   1.361 -17.873 1.00 . A A .  10 LEU HB2  1 1 
        9 20964 1 1  13 LEU HB3  H -11.631   1.042 -18.973 1.00 . A A .  10 LEU HB3  1 1 
        9 20965 1 1  13 LEU HD11 H  -9.064  -0.527 -17.082 1.00 . A A .  10 LEU HD11 1 1 
        9 20966 1 1  13 LEU HD12 H  -8.556  -1.742 -18.255 1.00 . A A .  10 LEU HD12 1 1 
        9 20967 1 1  13 LEU HD13 H  -8.098  -0.054 -18.479 1.00 . A A .  10 LEU HD13 1 1 
        9 20968 1 1  13 LEU HD21 H -10.863  -2.332 -18.137 1.00 . A A .  10 LEU HD21 1 1 
        9 20969 1 1  13 LEU HD22 H -11.743  -0.912 -17.572 1.00 . A A .  10 LEU HD22 1 1 
        9 20970 1 1  13 LEU HD23 H -11.997  -1.512 -19.211 1.00 . A A .  10 LEU HD23 1 1 
        9 20971 1 1  13 LEU HG   H  -9.945  -0.737 -19.957 1.00 . A A .  10 LEU HG   1 1 
        9 20972 1 1  13 LEU N    N  -8.819   2.662 -19.299 1.00 . A A .  10 LEU N    1 1 
        9 20973 1 1  13 LEU O    O -11.673   2.548 -21.415 1.00 . A A .  10 LEU O    1 1 
        9 20974 1 1  14 GLY C    C -11.635   5.732 -21.551 1.00 . A A .  11 GLY C    1 1 
        9 20975 1 1  14 GLY CA   C -12.071   5.022 -20.284 1.00 . A A .  11 GLY CA   1 1 
        9 20976 1 1  14 GLY H    H -10.522   4.245 -19.068 1.00 . A A .  11 GLY H    1 1 
        9 20977 1 1  14 GLY HA2  H -13.011   4.523 -20.469 1.00 . A A .  11 GLY HA2  1 1 
        9 20978 1 1  14 GLY HA3  H -12.213   5.757 -19.505 1.00 . A A .  11 GLY HA3  1 1 
        9 20979 1 1  14 GLY N    N -11.100   4.043 -19.834 1.00 . A A .  11 GLY N    1 1 
        9 20980 1 1  14 GLY O    O -12.361   5.743 -22.544 1.00 . A A .  11 GLY O    1 1 
        9 20981 1 1  15 GLN C    C  -9.696   6.097 -23.843 1.00 . A A .  12 GLN C    1 1 
        9 20982 1 1  15 GLN CA   C  -9.917   7.044 -22.669 1.00 . A A .  12 GLN CA   1 1 
        9 20983 1 1  15 GLN CB   C  -8.604   7.739 -22.304 1.00 . A A .  12 GLN CB   1 1 
        9 20984 1 1  15 GLN CD   C  -7.724   9.557 -20.786 1.00 . A A .  12 GLN CD   1 1 
        9 20985 1 1  15 GLN CG   C  -8.790   9.157 -21.787 1.00 . A A .  12 GLN CG   1 1 
        9 20986 1 1  15 GLN H    H  -9.915   6.282 -20.694 1.00 . A A .  12 GLN H    1 1 
        9 20987 1 1  15 GLN HA   H -10.642   7.790 -22.956 1.00 . A A .  12 GLN HA   1 1 
        9 20988 1 1  15 GLN HB2  H  -8.105   7.162 -21.540 1.00 . A A .  12 GLN HB2  1 1 
        9 20989 1 1  15 GLN HB3  H  -7.977   7.780 -23.182 1.00 . A A .  12 GLN HB3  1 1 
        9 20990 1 1  15 GLN HE21 H  -8.670   8.569 -19.344 1.00 . A A .  12 GLN HE21 1 1 
        9 20991 1 1  15 GLN HE22 H  -7.209   9.363 -18.876 1.00 . A A .  12 GLN HE22 1 1 
        9 20992 1 1  15 GLN HG2  H  -8.752   9.840 -22.622 1.00 . A A .  12 GLN HG2  1 1 
        9 20993 1 1  15 GLN HG3  H  -9.756   9.228 -21.309 1.00 . A A .  12 GLN HG3  1 1 
        9 20994 1 1  15 GLN N    N -10.447   6.327 -21.515 1.00 . A A .  12 GLN N    1 1 
        9 20995 1 1  15 GLN NE2  N  -7.884   9.120 -19.543 1.00 . A A .  12 GLN NE2  1 1 
        9 20996 1 1  15 GLN O    O  -9.879   6.473 -25.001 1.00 . A A .  12 GLN O    1 1 
        9 20997 1 1  15 GLN OE1  O  -6.766  10.252 -21.127 1.00 . A A .  12 GLN OE1  1 1 
        9 20998 1 1  16 VAL C    C -10.259   3.714 -25.489 1.00 . A A .  13 VAL C    1 1 
        9 20999 1 1  16 VAL CA   C  -9.053   3.864 -24.568 1.00 . A A .  13 VAL CA   1 1 
        9 21000 1 1  16 VAL CB   C  -8.719   2.493 -23.951 1.00 . A A .  13 VAL CB   1 1 
        9 21001 1 1  16 VAL CG1  C  -8.888   1.387 -24.981 1.00 . A A .  13 VAL CG1  1 1 
        9 21002 1 1  16 VAL CG2  C  -7.307   2.494 -23.384 1.00 . A A .  13 VAL CG2  1 1 
        9 21003 1 1  16 VAL H    H  -9.170   4.625 -22.597 1.00 . A A .  13 VAL H    1 1 
        9 21004 1 1  16 VAL HA   H  -8.204   4.188 -25.153 1.00 . A A .  13 VAL HA   1 1 
        9 21005 1 1  16 VAL HB   H  -9.409   2.308 -23.141 1.00 . A A .  13 VAL HB   1 1 
        9 21006 1 1  16 VAL HG11 H  -8.602   1.756 -25.955 1.00 . A A .  13 VAL HG11 1 1 
        9 21007 1 1  16 VAL HG12 H  -8.261   0.549 -24.716 1.00 . A A .  13 VAL HG12 1 1 
        9 21008 1 1  16 VAL HG13 H  -9.920   1.071 -25.005 1.00 . A A .  13 VAL HG13 1 1 
        9 21009 1 1  16 VAL HG21 H  -7.110   3.444 -22.910 1.00 . A A .  13 VAL HG21 1 1 
        9 21010 1 1  16 VAL HG22 H  -7.211   1.702 -22.656 1.00 . A A .  13 VAL HG22 1 1 
        9 21011 1 1  16 VAL HG23 H  -6.598   2.336 -24.183 1.00 . A A .  13 VAL HG23 1 1 
        9 21012 1 1  16 VAL N    N  -9.299   4.865 -23.538 1.00 . A A .  13 VAL N    1 1 
        9 21013 1 1  16 VAL O    O -10.123   3.720 -26.713 1.00 . A A .  13 VAL O    1 1 
        9 21014 1 1  17 ILE C    C -13.013   4.716 -26.402 1.00 . A A .  14 ILE C    1 1 
        9 21015 1 1  17 ILE CA   C -12.669   3.431 -25.658 1.00 . A A .  14 ILE CA   1 1 
        9 21016 1 1  17 ILE CB   C -13.853   3.043 -24.752 1.00 . A A .  14 ILE CB   1 1 
        9 21017 1 1  17 ILE CD1  C -14.431   1.458 -22.847 1.00 . A A .  14 ILE CD1  1 1 
        9 21018 1 1  17 ILE CG1  C -13.590   1.693 -24.082 1.00 . A A .  14 ILE CG1  1 1 
        9 21019 1 1  17 ILE CG2  C -15.143   2.999 -25.557 1.00 . A A .  14 ILE CG2  1 1 
        9 21020 1 1  17 ILE H    H -11.482   3.583 -23.913 1.00 . A A .  14 ILE H    1 1 
        9 21021 1 1  17 ILE HA   H -12.519   2.639 -26.378 1.00 . A A .  14 ILE HA   1 1 
        9 21022 1 1  17 ILE HB   H -13.958   3.801 -23.991 1.00 . A A .  14 ILE HB   1 1 
        9 21023 1 1  17 ILE HD11 H -15.440   1.209 -23.140 1.00 . A A .  14 ILE HD11 1 1 
        9 21024 1 1  17 ILE HD12 H -14.011   0.643 -22.276 1.00 . A A .  14 ILE HD12 1 1 
        9 21025 1 1  17 ILE HD13 H -14.441   2.353 -22.242 1.00 . A A .  14 ILE HD13 1 1 
        9 21026 1 1  17 ILE HG12 H -13.804   0.902 -24.783 1.00 . A A .  14 ILE HG12 1 1 
        9 21027 1 1  17 ILE HG13 H -12.550   1.640 -23.792 1.00 . A A .  14 ILE HG13 1 1 
        9 21028 1 1  17 ILE HG21 H -15.780   3.819 -25.261 1.00 . A A .  14 ILE HG21 1 1 
        9 21029 1 1  17 ILE HG22 H -14.915   3.082 -26.609 1.00 . A A .  14 ILE HG22 1 1 
        9 21030 1 1  17 ILE HG23 H -15.651   2.064 -25.371 1.00 . A A .  14 ILE HG23 1 1 
        9 21031 1 1  17 ILE N    N -11.438   3.580 -24.892 1.00 . A A .  14 ILE N    1 1 
        9 21032 1 1  17 ILE O    O -13.533   4.681 -27.518 1.00 . A A .  14 ILE O    1 1 
        9 21033 1 1  18 HIS C    C -12.146   7.358 -27.634 1.00 . A A .  15 HIS C    1 1 
        9 21034 1 1  18 HIS CA   C -12.993   7.151 -26.383 1.00 . A A .  15 HIS CA   1 1 
        9 21035 1 1  18 HIS CB   C -12.724   8.272 -25.379 1.00 . A A .  15 HIS CB   1 1 
        9 21036 1 1  18 HIS CD2  C -13.832  10.490 -26.140 1.00 . A A .  15 HIS CD2  1 1 
        9 21037 1 1  18 HIS CE1  C -12.051  11.474 -26.957 1.00 . A A .  15 HIS CE1  1 1 
        9 21038 1 1  18 HIS CG   C -12.789   9.642 -25.979 1.00 . A A .  15 HIS CG   1 1 
        9 21039 1 1  18 HIS H    H -12.305   5.816 -24.891 1.00 . A A .  15 HIS H    1 1 
        9 21040 1 1  18 HIS HA   H -14.036   7.172 -26.662 1.00 . A A .  15 HIS HA   1 1 
        9 21041 1 1  18 HIS HB2  H -13.458   8.222 -24.588 1.00 . A A .  15 HIS HB2  1 1 
        9 21042 1 1  18 HIS HB3  H -11.738   8.140 -24.957 1.00 . A A .  15 HIS HB3  1 1 
        9 21043 1 1  18 HIS HD1  H -10.777   9.930 -26.534 1.00 . A A .  15 HIS HD1  1 1 
        9 21044 1 1  18 HIS HD2  H -14.856  10.312 -25.843 1.00 . A A .  15 HIS HD2  1 1 
        9 21045 1 1  18 HIS HE1  H -11.400  12.199 -27.421 1.00 . A A .  15 HIS HE1  1 1 
        9 21046 1 1  18 HIS N    N -12.718   5.852 -25.778 1.00 . A A .  15 HIS N    1 1 
        9 21047 1 1  18 HIS ND1  N -11.688  10.287 -26.503 1.00 . A A .  15 HIS ND1  1 1 
        9 21048 1 1  18 HIS NE2  N -13.347  11.621 -26.749 1.00 . A A .  15 HIS NE2  1 1 
        9 21049 1 1  18 HIS O    O -12.653   7.761 -28.681 1.00 . A A .  15 HIS O    1 1 
        9 21050 1 1  19 LYS C    C -10.118   6.114 -29.656 1.00 . A A .  16 LYS C    1 1 
        9 21051 1 1  19 LYS CA   C  -9.932   7.237 -28.640 1.00 . A A .  16 LYS CA   1 1 
        9 21052 1 1  19 LYS CB   C  -8.485   7.254 -28.142 1.00 . A A .  16 LYS CB   1 1 
        9 21053 1 1  19 LYS CD   C  -6.750   6.109 -26.732 1.00 . A A .  16 LYS CD   1 1 
        9 21054 1 1  19 LYS CE   C  -6.997   6.710 -25.357 1.00 . A A .  16 LYS CE   1 1 
        9 21055 1 1  19 LYS CG   C  -8.045   5.945 -27.509 1.00 . A A .  16 LYS CG   1 1 
        9 21056 1 1  19 LYS H    H -10.506   6.764 -26.658 1.00 . A A .  16 LYS H    1 1 
        9 21057 1 1  19 LYS HA   H -10.150   8.179 -29.119 1.00 . A A .  16 LYS HA   1 1 
        9 21058 1 1  19 LYS HB2  H  -7.832   7.464 -28.976 1.00 . A A .  16 LYS HB2  1 1 
        9 21059 1 1  19 LYS HB3  H  -8.380   8.038 -27.406 1.00 . A A .  16 LYS HB3  1 1 
        9 21060 1 1  19 LYS HD2  H  -6.287   5.141 -26.611 1.00 . A A .  16 LYS HD2  1 1 
        9 21061 1 1  19 LYS HD3  H  -6.088   6.760 -27.286 1.00 . A A .  16 LYS HD3  1 1 
        9 21062 1 1  19 LYS HE2  H  -7.776   7.454 -25.438 1.00 . A A .  16 LYS HE2  1 1 
        9 21063 1 1  19 LYS HE3  H  -7.318   5.925 -24.688 1.00 . A A .  16 LYS HE3  1 1 
        9 21064 1 1  19 LYS HG2  H  -8.816   5.603 -26.835 1.00 . A A .  16 LYS HG2  1 1 
        9 21065 1 1  19 LYS HG3  H  -7.895   5.211 -28.289 1.00 . A A .  16 LYS HG3  1 1 
        9 21066 1 1  19 LYS HZ1  H  -5.807   7.346 -23.762 1.00 . A A .  16 LYS HZ1  1 1 
        9 21067 1 1  19 LYS HZ2  H  -4.926   6.830 -25.112 1.00 . A A .  16 LYS HZ2  1 1 
        9 21068 1 1  19 LYS HZ3  H  -5.702   8.333 -25.132 1.00 . A A .  16 LYS HZ3  1 1 
        9 21069 1 1  19 LYS N    N -10.851   7.081 -27.519 1.00 . A A .  16 LYS N    1 1 
        9 21070 1 1  19 LYS NZ   N  -5.772   7.350 -24.802 1.00 . A A .  16 LYS NZ   1 1 
        9 21071 1 1  19 LYS O    O  -9.949   6.318 -30.858 1.00 . A A .  16 LYS O    1 1 
        9 21072 1 1  20 ARG C    C -11.700   4.089 -31.118 1.00 . A A .  17 ARG C    1 1 
        9 21073 1 1  20 ARG CA   C -10.678   3.775 -30.030 1.00 . A A .  17 ARG CA   1 1 
        9 21074 1 1  20 ARG CB   C -11.145   2.573 -29.207 1.00 . A A .  17 ARG CB   1 1 
        9 21075 1 1  20 ARG CD   C  -9.736   0.570 -29.774 1.00 . A A .  17 ARG CD   1 1 
        9 21076 1 1  20 ARG CG   C -10.012   1.666 -28.756 1.00 . A A .  17 ARG CG   1 1 
        9 21077 1 1  20 ARG CZ   C  -7.796  -0.230 -31.054 1.00 . A A .  17 ARG CZ   1 1 
        9 21078 1 1  20 ARG H    H -10.588   4.830 -28.197 1.00 . A A .  17 ARG H    1 1 
        9 21079 1 1  20 ARG HA   H  -9.734   3.536 -30.497 1.00 . A A .  17 ARG HA   1 1 
        9 21080 1 1  20 ARG HB2  H -11.661   2.931 -28.329 1.00 . A A .  17 ARG HB2  1 1 
        9 21081 1 1  20 ARG HB3  H -11.829   1.988 -29.804 1.00 . A A .  17 ARG HB3  1 1 
        9 21082 1 1  20 ARG HD2  H  -9.741  -0.383 -29.267 1.00 . A A .  17 ARG HD2  1 1 
        9 21083 1 1  20 ARG HD3  H -10.517   0.586 -30.519 1.00 . A A .  17 ARG HD3  1 1 
        9 21084 1 1  20 ARG HE   H  -8.045   1.642 -30.414 1.00 . A A .  17 ARG HE   1 1 
        9 21085 1 1  20 ARG HG2  H  -9.117   2.258 -28.630 1.00 . A A .  17 ARG HG2  1 1 
        9 21086 1 1  20 ARG HG3  H -10.280   1.212 -27.814 1.00 . A A .  17 ARG HG3  1 1 
        9 21087 1 1  20 ARG HH11 H  -9.195  -1.634 -30.664 1.00 . A A .  17 ARG HH11 1 1 
        9 21088 1 1  20 ARG HH12 H  -7.822  -2.185 -31.566 1.00 . A A .  17 ARG HH12 1 1 
        9 21089 1 1  20 ARG HH21 H  -6.233   0.929 -31.601 1.00 . A A .  17 ARG HH21 1 1 
        9 21090 1 1  20 ARG HH22 H  -6.137  -0.727 -32.097 1.00 . A A .  17 ARG HH22 1 1 
        9 21091 1 1  20 ARG N    N -10.468   4.930 -29.164 1.00 . A A .  17 ARG N    1 1 
        9 21092 1 1  20 ARG NE   N  -8.446   0.749 -30.434 1.00 . A A .  17 ARG NE   1 1 
        9 21093 1 1  20 ARG NH1  N  -8.313  -1.450 -31.098 1.00 . A A .  17 ARG NH1  1 1 
        9 21094 1 1  20 ARG NH2  N  -6.626   0.010 -31.632 1.00 . A A .  17 ARG NH2  1 1 
        9 21095 1 1  20 ARG O    O -11.511   3.735 -32.282 1.00 . A A .  17 ARG O    1 1 
        9 21096 1 1  21 CYS C    C -13.378   6.240 -32.596 1.00 . A A .  18 CYS C    1 1 
        9 21097 1 1  21 CYS CA   C -13.836   5.116 -31.672 1.00 . A A .  18 CYS CA   1 1 
        9 21098 1 1  21 CYS CB   C -15.098   5.540 -30.920 1.00 . A A .  18 CYS CB   1 1 
        9 21099 1 1  21 CYS H    H -12.876   5.010 -29.789 1.00 . A A .  18 CYS H    1 1 
        9 21100 1 1  21 CYS HA   H -14.059   4.244 -32.269 1.00 . A A .  18 CYS HA   1 1 
        9 21101 1 1  21 CYS HB2  H -14.901   6.461 -30.391 1.00 . A A .  18 CYS HB2  1 1 
        9 21102 1 1  21 CYS HB3  H -15.894   5.705 -31.631 1.00 . A A .  18 CYS HB3  1 1 
        9 21103 1 1  21 CYS HG   H -15.887   3.184 -30.348 1.00 . A A .  18 CYS HG   1 1 
        9 21104 1 1  21 CYS N    N -12.783   4.755 -30.730 1.00 . A A .  18 CYS N    1 1 
        9 21105 1 1  21 CYS O    O -13.734   6.271 -33.774 1.00 . A A .  18 CYS O    1 1 
        9 21106 1 1  21 CYS SG   S -15.680   4.327 -29.712 1.00 . A A .  18 CYS SG   1 1 
        9 21107 1 1  22 GLU C    C -11.427   7.809 -34.119 1.00 . A A .  19 GLU C    1 1 
        9 21108 1 1  22 GLU CA   C -12.085   8.288 -32.828 1.00 . A A .  19 GLU CA   1 1 
        9 21109 1 1  22 GLU CB   C -11.082   9.097 -32.002 1.00 . A A .  19 GLU CB   1 1 
        9 21110 1 1  22 GLU CD   C -10.680  11.449 -31.173 1.00 . A A .  19 GLU CD   1 1 
        9 21111 1 1  22 GLU CG   C -11.686  10.328 -31.347 1.00 . A A .  19 GLU CG   1 1 
        9 21112 1 1  22 GLU H    H -12.340   7.081 -31.108 1.00 . A A .  19 GLU H    1 1 
        9 21113 1 1  22 GLU HA   H -12.923   8.920 -33.078 1.00 . A A .  19 GLU HA   1 1 
        9 21114 1 1  22 GLU HB2  H -10.678   8.463 -31.226 1.00 . A A .  19 GLU HB2  1 1 
        9 21115 1 1  22 GLU HB3  H -10.278   9.417 -32.648 1.00 . A A .  19 GLU HB3  1 1 
        9 21116 1 1  22 GLU HG2  H -12.498  10.686 -31.962 1.00 . A A .  19 GLU HG2  1 1 
        9 21117 1 1  22 GLU HG3  H -12.068  10.052 -30.375 1.00 . A A .  19 GLU HG3  1 1 
        9 21118 1 1  22 GLU N    N -12.589   7.161 -32.052 1.00 . A A .  19 GLU N    1 1 
        9 21119 1 1  22 GLU O    O -11.503   8.477 -35.150 1.00 . A A .  19 GLU O    1 1 
        9 21120 1 1  22 GLU OE1  O -11.105  12.620 -31.090 1.00 . A A .  19 GLU OE1  1 1 
        9 21121 1 1  22 GLU OE2  O  -9.468  11.154 -31.120 1.00 . A A .  19 GLU OE2  1 1 
        9 21122 1 1  23 GLU C    C -11.107   5.368 -36.126 1.00 . A A .  20 GLU C    1 1 
        9 21123 1 1  23 GLU CA   C -10.110   6.082 -35.216 1.00 . A A .  20 GLU CA   1 1 
        9 21124 1 1  23 GLU CB   C  -9.016   5.107 -34.776 1.00 . A A .  20 GLU CB   1 1 
        9 21125 1 1  23 GLU CD   C  -6.829   4.024 -35.427 1.00 . A A .  20 GLU CD   1 1 
        9 21126 1 1  23 GLU CG   C  -8.128   4.634 -35.915 1.00 . A A .  20 GLU CG   1 1 
        9 21127 1 1  23 GLU H    H -10.757   6.163 -33.202 1.00 . A A .  20 GLU H    1 1 
        9 21128 1 1  23 GLU HA   H  -9.657   6.893 -35.766 1.00 . A A .  20 GLU HA   1 1 
        9 21129 1 1  23 GLU HB2  H  -8.393   5.593 -34.039 1.00 . A A .  20 GLU HB2  1 1 
        9 21130 1 1  23 GLU HB3  H  -9.481   4.242 -34.327 1.00 . A A .  20 GLU HB3  1 1 
        9 21131 1 1  23 GLU HG2  H  -8.664   3.891 -36.487 1.00 . A A .  20 GLU HG2  1 1 
        9 21132 1 1  23 GLU HG3  H  -7.898   5.477 -36.549 1.00 . A A .  20 GLU HG3  1 1 
        9 21133 1 1  23 GLU N    N -10.782   6.649 -34.053 1.00 . A A .  20 GLU N    1 1 
        9 21134 1 1  23 GLU O    O -11.090   5.546 -37.343 1.00 . A A .  20 GLU O    1 1 
        9 21135 1 1  23 GLU OE1  O  -6.087   3.461 -36.259 1.00 . A A .  20 GLU OE1  1 1 
        9 21136 1 1  23 GLU OE2  O  -6.553   4.110 -34.212 1.00 . A A .  20 GLU OE2  1 1 
        9 21137 1 1  24 MET C    C -13.762   4.749 -37.198 1.00 . A A .  21 MET C    1 1 
        9 21138 1 1  24 MET CA   C -12.977   3.818 -36.280 1.00 . A A .  21 MET CA   1 1 
        9 21139 1 1  24 MET CB   C -13.932   3.096 -35.327 1.00 . A A .  21 MET CB   1 1 
        9 21140 1 1  24 MET CE   C -15.471  -0.124 -35.435 1.00 . A A .  21 MET CE   1 1 
        9 21141 1 1  24 MET CG   C -13.456   1.709 -34.925 1.00 . A A .  21 MET CG   1 1 
        9 21142 1 1  24 MET H    H -11.937   4.457 -34.550 1.00 . A A .  21 MET H    1 1 
        9 21143 1 1  24 MET HA   H -12.463   3.085 -36.884 1.00 . A A .  21 MET HA   1 1 
        9 21144 1 1  24 MET HB2  H -14.045   3.688 -34.432 1.00 . A A .  21 MET HB2  1 1 
        9 21145 1 1  24 MET HB3  H -14.894   2.997 -35.808 1.00 . A A .  21 MET HB3  1 1 
        9 21146 1 1  24 MET HE1  H -16.288   0.369 -35.940 1.00 . A A .  21 MET HE1  1 1 
        9 21147 1 1  24 MET HE2  H -15.556  -1.192 -35.568 1.00 . A A .  21 MET HE2  1 1 
        9 21148 1 1  24 MET HE3  H -15.506   0.111 -34.381 1.00 . A A .  21 MET HE3  1 1 
        9 21149 1 1  24 MET HG2  H -12.380   1.724 -34.834 1.00 . A A .  21 MET HG2  1 1 
        9 21150 1 1  24 MET HG3  H -13.892   1.458 -33.969 1.00 . A A .  21 MET HG3  1 1 
        9 21151 1 1  24 MET N    N -11.973   4.558 -35.525 1.00 . A A .  21 MET N    1 1 
        9 21152 1 1  24 MET O    O -14.314   5.756 -36.754 1.00 . A A .  21 MET O    1 1 
        9 21153 1 1  24 MET SD   S -13.917   0.442 -36.122 1.00 . A A .  21 MET SD   1 1 
        9 21154 1 1  25 LYS C    C -15.933   4.661 -39.690 1.00 . A A .  22 LYS C    1 1 
        9 21155 1 1  25 LYS CA   C -14.528   5.209 -39.462 1.00 . A A .  22 LYS CA   1 1 
        9 21156 1 1  25 LYS CB   C -13.761   5.242 -40.786 1.00 . A A .  22 LYS CB   1 1 
        9 21157 1 1  25 LYS CD   C -11.293   5.171 -40.324 1.00 . A A .  22 LYS CD   1 1 
        9 21158 1 1  25 LYS CE   C -10.880   4.241 -41.455 1.00 . A A .  22 LYS CE   1 1 
        9 21159 1 1  25 LYS CG   C -12.472   6.043 -40.722 1.00 . A A .  22 LYS CG   1 1 
        9 21160 1 1  25 LYS H    H -13.350   3.591 -38.775 1.00 . A A .  22 LYS H    1 1 
        9 21161 1 1  25 LYS HA   H -14.605   6.214 -39.076 1.00 . A A .  22 LYS HA   1 1 
        9 21162 1 1  25 LYS HB2  H -13.517   4.229 -41.072 1.00 . A A .  22 LYS HB2  1 1 
        9 21163 1 1  25 LYS HB3  H -14.394   5.679 -41.544 1.00 . A A .  22 LYS HB3  1 1 
        9 21164 1 1  25 LYS HD2  H -10.456   5.805 -40.071 1.00 . A A .  22 LYS HD2  1 1 
        9 21165 1 1  25 LYS HD3  H -11.569   4.576 -39.464 1.00 . A A .  22 LYS HD3  1 1 
        9 21166 1 1  25 LYS HE2  H -10.393   3.376 -41.033 1.00 . A A .  22 LYS HE2  1 1 
        9 21167 1 1  25 LYS HE3  H -11.766   3.931 -41.989 1.00 . A A .  22 LYS HE3  1 1 
        9 21168 1 1  25 LYS HG2  H -12.276   6.472 -41.693 1.00 . A A .  22 LYS HG2  1 1 
        9 21169 1 1  25 LYS HG3  H -12.585   6.833 -39.993 1.00 . A A .  22 LYS HG3  1 1 
        9 21170 1 1  25 LYS HZ1  H -10.176   5.919 -42.482 1.00 . A A .  22 LYS HZ1  1 1 
        9 21171 1 1  25 LYS HZ2  H  -8.967   4.807 -42.075 1.00 . A A .  22 LYS HZ2  1 1 
        9 21172 1 1  25 LYS HZ3  H -10.029   4.473 -43.349 1.00 . A A .  22 LYS HZ3  1 1 
        9 21173 1 1  25 LYS N    N -13.809   4.406 -38.481 1.00 . A A .  22 LYS N    1 1 
        9 21174 1 1  25 LYS NZ   N  -9.948   4.907 -42.407 1.00 . A A .  22 LYS NZ   1 1 
        9 21175 1 1  25 LYS O    O -16.462   4.725 -40.800 1.00 . A A .  22 LYS O    1 1 
        9 21176 1 1  26 TYR C    C -18.839   4.316 -37.807 1.00 . A A .  23 TYR C    1 1 
        9 21177 1 1  26 TYR CA   C -17.876   3.563 -38.720 1.00 . A A .  23 TYR CA   1 1 
        9 21178 1 1  26 TYR CB   C -17.857   2.080 -38.349 1.00 . A A .  23 TYR CB   1 1 
        9 21179 1 1  26 TYR CD1  C -17.408   0.450 -40.225 1.00 . A A .  23 TYR CD1  1 1 
        9 21180 1 1  26 TYR CD2  C -15.549   1.276 -38.983 1.00 . A A .  23 TYR CD2  1 1 
        9 21181 1 1  26 TYR CE1  C -16.556  -0.306 -41.006 1.00 . A A .  23 TYR CE1  1 1 
        9 21182 1 1  26 TYR CE2  C -14.689   0.524 -39.760 1.00 . A A .  23 TYR CE2  1 1 
        9 21183 1 1  26 TYR CG   C -16.920   1.254 -39.201 1.00 . A A .  23 TYR CG   1 1 
        9 21184 1 1  26 TYR CZ   C -15.198  -0.266 -40.770 1.00 . A A .  23 TYR CZ   1 1 
        9 21185 1 1  26 TYR H    H -16.060   4.101 -37.776 1.00 . A A .  23 TYR H    1 1 
        9 21186 1 1  26 TYR HA   H -18.213   3.665 -39.741 1.00 . A A .  23 TYR HA   1 1 
        9 21187 1 1  26 TYR HB2  H -17.546   1.977 -37.320 1.00 . A A .  23 TYR HB2  1 1 
        9 21188 1 1  26 TYR HB3  H -18.852   1.675 -38.461 1.00 . A A .  23 TYR HB3  1 1 
        9 21189 1 1  26 TYR HD1  H -18.472   0.421 -40.407 1.00 . A A .  23 TYR HD1  1 1 
        9 21190 1 1  26 TYR HD2  H -15.154   1.896 -38.190 1.00 . A A .  23 TYR HD2  1 1 
        9 21191 1 1  26 TYR HE1  H -16.953  -0.925 -41.797 1.00 . A A .  23 TYR HE1  1 1 
        9 21192 1 1  26 TYR HE2  H -13.626   0.555 -39.575 1.00 . A A .  23 TYR HE2  1 1 
        9 21193 1 1  26 TYR HH   H -13.865  -0.441 -42.144 1.00 . A A .  23 TYR HH   1 1 
        9 21194 1 1  26 TYR N    N -16.532   4.124 -38.634 1.00 . A A .  23 TYR N    1 1 
        9 21195 1 1  26 TYR O    O -18.551   5.428 -37.364 1.00 . A A .  23 TYR O    1 1 
        9 21196 1 1  26 TYR OH   O -14.345  -1.018 -41.545 1.00 . A A .  23 TYR OH   1 1 
        9 21197 1 1  27 CYS C    C -20.399   4.671 -35.310 1.00 . A A .  24 CYS C    1 1 
        9 21198 1 1  27 CYS CA   C -20.990   4.310 -36.669 1.00 . A A .  24 CYS CA   1 1 
        9 21199 1 1  27 CYS CB   C -22.177   3.362 -36.486 1.00 . A A .  24 CYS CB   1 1 
        9 21200 1 1  27 CYS H    H -20.155   2.814 -37.912 1.00 . A A .  24 CYS H    1 1 
        9 21201 1 1  27 CYS HA   H -21.333   5.213 -37.150 1.00 . A A .  24 CYS HA   1 1 
        9 21202 1 1  27 CYS HB2  H -22.017   2.477 -37.085 1.00 . A A .  24 CYS HB2  1 1 
        9 21203 1 1  27 CYS HB3  H -22.244   3.078 -35.447 1.00 . A A .  24 CYS HB3  1 1 
        9 21204 1 1  27 CYS HG   H -23.582   4.780 -38.072 1.00 . A A .  24 CYS HG   1 1 
        9 21205 1 1  27 CYS N    N -19.983   3.700 -37.529 1.00 . A A .  24 CYS N    1 1 
        9 21206 1 1  27 CYS O    O -20.999   5.420 -34.538 1.00 . A A .  24 CYS O    1 1 
        9 21207 1 1  27 CYS SG   S -23.769   4.070 -36.970 1.00 . A A .  24 CYS SG   1 1 
        9 21208 1 1  28 LYS C    C -18.499   5.893 -33.467 1.00 . A A .  25 LYS C    1 1 
        9 21209 1 1  28 LYS CA   C -18.544   4.397 -33.757 1.00 . A A .  25 LYS CA   1 1 
        9 21210 1 1  28 LYS CB   C -17.123   3.828 -33.784 1.00 . A A .  25 LYS CB   1 1 
        9 21211 1 1  28 LYS CD   C -18.020   1.503 -33.472 1.00 . A A .  25 LYS CD   1 1 
        9 21212 1 1  28 LYS CE   C -19.281   1.216 -34.273 1.00 . A A .  25 LYS CE   1 1 
        9 21213 1 1  28 LYS CG   C -17.055   2.383 -34.248 1.00 . A A .  25 LYS CG   1 1 
        9 21214 1 1  28 LYS H    H -18.790   3.543 -35.679 1.00 . A A .  25 LYS H    1 1 
        9 21215 1 1  28 LYS HA   H -19.104   3.907 -32.975 1.00 . A A .  25 LYS HA   1 1 
        9 21216 1 1  28 LYS HB2  H -16.522   4.427 -34.452 1.00 . A A .  25 LYS HB2  1 1 
        9 21217 1 1  28 LYS HB3  H -16.707   3.885 -32.789 1.00 . A A .  25 LYS HB3  1 1 
        9 21218 1 1  28 LYS HD2  H -17.533   0.567 -33.241 1.00 . A A .  25 LYS HD2  1 1 
        9 21219 1 1  28 LYS HD3  H -18.293   2.004 -32.554 1.00 . A A .  25 LYS HD3  1 1 
        9 21220 1 1  28 LYS HE2  H -20.084   1.823 -33.884 1.00 . A A .  25 LYS HE2  1 1 
        9 21221 1 1  28 LYS HE3  H -19.101   1.475 -35.306 1.00 . A A .  25 LYS HE3  1 1 
        9 21222 1 1  28 LYS HG2  H -17.309   2.339 -35.297 1.00 . A A .  25 LYS HG2  1 1 
        9 21223 1 1  28 LYS HG3  H -16.049   2.016 -34.103 1.00 . A A .  25 LYS HG3  1 1 
        9 21224 1 1  28 LYS HZ1  H -19.426  -0.606 -33.261 1.00 . A A .  25 LYS HZ1  1 1 
        9 21225 1 1  28 LYS HZ2  H -20.700  -0.316 -34.336 1.00 . A A .  25 LYS HZ2  1 1 
        9 21226 1 1  28 LYS HZ3  H -19.180  -0.765 -34.927 1.00 . A A .  25 LYS HZ3  1 1 
        9 21227 1 1  28 LYS N    N -19.218   4.133 -35.023 1.00 . A A .  25 LYS N    1 1 
        9 21228 1 1  28 LYS NZ   N -19.674  -0.218 -34.194 1.00 . A A .  25 LYS NZ   1 1 
        9 21229 1 1  28 LYS O    O -18.389   6.310 -32.314 1.00 . A A .  25 LYS O    1 1 
        9 21230 1 1  29 LYS C    C -19.583   8.617 -33.353 1.00 . A A .  26 LYS C    1 1 
        9 21231 1 1  29 LYS CA   C -18.556   8.150 -34.379 1.00 . A A .  26 LYS CA   1 1 
        9 21232 1 1  29 LYS CB   C -18.827   8.819 -35.729 1.00 . A A .  26 LYS CB   1 1 
        9 21233 1 1  29 LYS CD   C -17.593   9.964 -37.593 1.00 . A A .  26 LYS CD   1 1 
        9 21234 1 1  29 LYS CE   C -17.123  11.194 -36.831 1.00 . A A .  26 LYS CE   1 1 
        9 21235 1 1  29 LYS CG   C -17.656   8.742 -36.693 1.00 . A A .  26 LYS CG   1 1 
        9 21236 1 1  29 LYS H    H -18.670   6.307 -35.415 1.00 . A A .  26 LYS H    1 1 
        9 21237 1 1  29 LYS HA   H -17.571   8.431 -34.039 1.00 . A A .  26 LYS HA   1 1 
        9 21238 1 1  29 LYS HB2  H -19.679   8.341 -36.190 1.00 . A A .  26 LYS HB2  1 1 
        9 21239 1 1  29 LYS HB3  H -19.059   9.861 -35.560 1.00 . A A .  26 LYS HB3  1 1 
        9 21240 1 1  29 LYS HD2  H -16.904   9.770 -38.401 1.00 . A A .  26 LYS HD2  1 1 
        9 21241 1 1  29 LYS HD3  H -18.578  10.155 -37.995 1.00 . A A .  26 LYS HD3  1 1 
        9 21242 1 1  29 LYS HE2  H -17.584  12.068 -37.264 1.00 . A A .  26 LYS HE2  1 1 
        9 21243 1 1  29 LYS HE3  H -17.427  11.100 -35.799 1.00 . A A .  26 LYS HE3  1 1 
        9 21244 1 1  29 LYS HG2  H -16.739   8.678 -36.126 1.00 . A A .  26 LYS HG2  1 1 
        9 21245 1 1  29 LYS HG3  H -17.765   7.859 -37.306 1.00 . A A .  26 LYS HG3  1 1 
        9 21246 1 1  29 LYS HZ1  H -15.337  11.506 -37.869 1.00 . A A .  26 LYS HZ1  1 1 
        9 21247 1 1  29 LYS HZ2  H -15.346  12.160 -36.308 1.00 . A A .  26 LYS HZ2  1 1 
        9 21248 1 1  29 LYS HZ3  H -15.180  10.490 -36.525 1.00 . A A .  26 LYS HZ3  1 1 
        9 21249 1 1  29 LYS N    N -18.585   6.699 -34.520 1.00 . A A .  26 LYS N    1 1 
        9 21250 1 1  29 LYS NZ   N -15.643  11.348 -36.887 1.00 . A A .  26 LYS NZ   1 1 
        9 21251 1 1  29 LYS O    O -19.358   9.593 -32.638 1.00 . A A .  26 LYS O    1 1 
        9 21252 1 1  30 GLN C    C -21.306   8.050 -30.905 1.00 . A A .  27 GLN C    1 1 
        9 21253 1 1  30 GLN CA   C -21.768   8.255 -32.344 1.00 . A A .  27 GLN CA   1 1 
        9 21254 1 1  30 GLN CB   C -23.014   7.412 -32.617 1.00 . A A .  27 GLN CB   1 1 
        9 21255 1 1  30 GLN CD   C -24.340   9.386 -33.469 1.00 . A A .  27 GLN CD   1 1 
        9 21256 1 1  30 GLN CG   C -24.312   8.198 -32.529 1.00 . A A .  27 GLN CG   1 1 
        9 21257 1 1  30 GLN H    H -20.827   7.144 -33.880 1.00 . A A .  27 GLN H    1 1 
        9 21258 1 1  30 GLN HA   H -22.011   9.297 -32.485 1.00 . A A .  27 GLN HA   1 1 
        9 21259 1 1  30 GLN HB2  H -22.939   6.992 -33.609 1.00 . A A .  27 GLN HB2  1 1 
        9 21260 1 1  30 GLN HB3  H -23.055   6.608 -31.897 1.00 . A A .  27 GLN HB3  1 1 
        9 21261 1 1  30 GLN HE21 H -24.502   8.174 -35.036 1.00 . A A .  27 GLN HE21 1 1 
        9 21262 1 1  30 GLN HE22 H -24.468   9.863 -35.395 1.00 . A A .  27 GLN HE22 1 1 
        9 21263 1 1  30 GLN HG2  H -25.133   7.542 -32.778 1.00 . A A .  27 GLN HG2  1 1 
        9 21264 1 1  30 GLN HG3  H -24.433   8.555 -31.517 1.00 . A A .  27 GLN HG3  1 1 
        9 21265 1 1  30 GLN N    N -20.708   7.912 -33.284 1.00 . A A .  27 GLN N    1 1 
        9 21266 1 1  30 GLN NE2  N -24.446   9.114 -34.765 1.00 . A A .  27 GLN NE2  1 1 
        9 21267 1 1  30 GLN O    O -21.764   8.737 -29.991 1.00 . A A .  27 GLN O    1 1 
        9 21268 1 1  30 GLN OE1  O -24.266  10.537 -33.037 1.00 . A A .  27 GLN OE1  1 1 
        9 21269 1 1  31 CYS C    C -19.376   8.071 -28.697 1.00 . A A .  28 CYS C    1 1 
        9 21270 1 1  31 CYS CA   C -19.875   6.803 -29.381 1.00 . A A .  28 CYS CA   1 1 
        9 21271 1 1  31 CYS CB   C -18.743   5.779 -29.473 1.00 . A A .  28 CYS CB   1 1 
        9 21272 1 1  31 CYS H    H -20.071   6.585 -31.477 1.00 . A A .  28 CYS H    1 1 
        9 21273 1 1  31 CYS HA   H -20.680   6.386 -28.795 1.00 . A A .  28 CYS HA   1 1 
        9 21274 1 1  31 CYS HB2  H -17.946   6.188 -30.076 1.00 . A A .  28 CYS HB2  1 1 
        9 21275 1 1  31 CYS HB3  H -18.367   5.579 -28.480 1.00 . A A .  28 CYS HB3  1 1 
        9 21276 1 1  31 CYS HG   H -20.508   3.994 -29.919 1.00 . A A .  28 CYS HG   1 1 
        9 21277 1 1  31 CYS N    N -20.398   7.100 -30.710 1.00 . A A .  28 CYS N    1 1 
        9 21278 1 1  31 CYS O    O -19.284   8.133 -27.471 1.00 . A A .  28 CYS O    1 1 
        9 21279 1 1  31 CYS SG   S -19.232   4.201 -30.207 1.00 . A A .  28 CYS SG   1 1 
        9 21280 1 1  32 ARG C    C -19.427  10.828 -27.810 1.00 . A A .  29 ARG C    1 1 
        9 21281 1 1  32 ARG CA   C -18.560  10.348 -28.971 1.00 . A A .  29 ARG CA   1 1 
        9 21282 1 1  32 ARG CB   C -18.533  11.408 -30.073 1.00 . A A .  29 ARG CB   1 1 
        9 21283 1 1  32 ARG CD   C -19.788  12.512 -31.950 1.00 . A A .  29 ARG CD   1 1 
        9 21284 1 1  32 ARG CG   C -19.901  11.706 -30.665 1.00 . A A .  29 ARG CG   1 1 
        9 21285 1 1  32 ARG CZ   C -19.339  14.831 -32.631 1.00 . A A .  29 ARG CZ   1 1 
        9 21286 1 1  32 ARG H    H -19.148   8.972 -30.468 1.00 . A A .  29 ARG H    1 1 
        9 21287 1 1  32 ARG HA   H -17.554  10.189 -28.612 1.00 . A A .  29 ARG HA   1 1 
        9 21288 1 1  32 ARG HB2  H -18.134  12.325 -29.665 1.00 . A A .  29 ARG HB2  1 1 
        9 21289 1 1  32 ARG HB3  H -17.887  11.067 -30.868 1.00 . A A .  29 ARG HB3  1 1 
        9 21290 1 1  32 ARG HD2  H -19.067  12.035 -32.597 1.00 . A A .  29 ARG HD2  1 1 
        9 21291 1 1  32 ARG HD3  H -20.752  12.528 -32.435 1.00 . A A .  29 ARG HD3  1 1 
        9 21292 1 1  32 ARG HE   H -19.077  14.114 -30.789 1.00 . A A .  29 ARG HE   1 1 
        9 21293 1 1  32 ARG HG2  H -20.400  10.773 -30.882 1.00 . A A .  29 ARG HG2  1 1 
        9 21294 1 1  32 ARG HG3  H -20.479  12.268 -29.947 1.00 . A A .  29 ARG HG3  1 1 
        9 21295 1 1  32 ARG HH11 H -20.022  13.629 -34.104 1.00 . A A .  29 ARG HH11 1 1 
        9 21296 1 1  32 ARG HH12 H -19.701  15.267 -34.571 1.00 . A A .  29 ARG HH12 1 1 
        9 21297 1 1  32 ARG HH21 H -18.652  16.272 -31.391 1.00 . A A .  29 ARG HH21 1 1 
        9 21298 1 1  32 ARG HH22 H -18.921  16.769 -33.028 1.00 . A A .  29 ARG HH22 1 1 
        9 21299 1 1  32 ARG N    N -19.053   9.081 -29.498 1.00 . A A .  29 ARG N    1 1 
        9 21300 1 1  32 ARG NE   N -19.361  13.886 -31.698 1.00 . A A .  29 ARG NE   1 1 
        9 21301 1 1  32 ARG NH1  N -19.718  14.553 -33.871 1.00 . A A .  29 ARG NH1  1 1 
        9 21302 1 1  32 ARG NH2  N -18.938  16.059 -32.325 1.00 . A A .  29 ARG NH2  1 1 
        9 21303 1 1  32 ARG O    O -18.930  11.431 -26.859 1.00 . A A .  29 ARG O    1 1 
        9 21304 1 1  33 ARG C    C -21.448  10.143 -25.584 1.00 . A A .  30 ARG C    1 1 
        9 21305 1 1  33 ARG CA   C -21.661  10.961 -26.854 1.00 . A A .  30 ARG CA   1 1 
        9 21306 1 1  33 ARG CB   C -23.102  10.798 -27.342 1.00 . A A .  30 ARG CB   1 1 
        9 21307 1 1  33 ARG CD   C -24.384  12.815 -26.564 1.00 . A A .  30 ARG CD   1 1 
        9 21308 1 1  33 ARG CG   C -24.139  11.327 -26.365 1.00 . A A .  30 ARG CG   1 1 
        9 21309 1 1  33 ARG CZ   C -25.030  14.320 -28.397 1.00 . A A .  30 ARG CZ   1 1 
        9 21310 1 1  33 ARG H    H -21.062  10.072 -28.679 1.00 . A A .  30 ARG H    1 1 
        9 21311 1 1  33 ARG HA   H -21.481  12.002 -26.633 1.00 . A A .  30 ARG HA   1 1 
        9 21312 1 1  33 ARG HB2  H -23.216  11.329 -28.276 1.00 . A A .  30 ARG HB2  1 1 
        9 21313 1 1  33 ARG HB3  H -23.297   9.750 -27.508 1.00 . A A .  30 ARG HB3  1 1 
        9 21314 1 1  33 ARG HD2  H -25.055  13.162 -25.792 1.00 . A A .  30 ARG HD2  1 1 
        9 21315 1 1  33 ARG HD3  H -23.442  13.335 -26.483 1.00 . A A .  30 ARG HD3  1 1 
        9 21316 1 1  33 ARG HE   H -25.348  12.351 -28.373 1.00 . A A .  30 ARG HE   1 1 
        9 21317 1 1  33 ARG HG2  H -25.067  10.797 -26.518 1.00 . A A .  30 ARG HG2  1 1 
        9 21318 1 1  33 ARG HG3  H -23.788  11.160 -25.357 1.00 . A A .  30 ARG HG3  1 1 
        9 21319 1 1  33 ARG HH11 H -24.115  15.222 -26.839 1.00 . A A .  30 ARG HH11 1 1 
        9 21320 1 1  33 ARG HH12 H -24.575  16.272 -28.138 1.00 . A A .  30 ARG HH12 1 1 
        9 21321 1 1  33 ARG HH21 H -25.959  13.722 -30.090 1.00 . A A .  30 ARG HH21 1 1 
        9 21322 1 1  33 ARG HH22 H -25.625  15.418 -29.987 1.00 . A A .  30 ARG HH22 1 1 
        9 21323 1 1  33 ARG N    N -20.725  10.556 -27.896 1.00 . A A .  30 ARG N    1 1 
        9 21324 1 1  33 ARG NE   N -24.975  13.102 -27.868 1.00 . A A .  30 ARG NE   1 1 
        9 21325 1 1  33 ARG NH1  N -24.533  15.356 -27.737 1.00 . A A .  30 ARG NH1  1 1 
        9 21326 1 1  33 ARG NH2  N -25.583  14.501 -29.590 1.00 . A A .  30 ARG NH2  1 1 
        9 21327 1 1  33 ARG O    O -21.478  10.679 -24.475 1.00 . A A .  30 ARG O    1 1 
        9 21328 1 1  34 LEU C    C -19.648   8.196 -23.988 1.00 . A A .  31 LEU C    1 1 
        9 21329 1 1  34 LEU CA   C -21.014   7.951 -24.619 1.00 . A A .  31 LEU CA   1 1 
        9 21330 1 1  34 LEU CB   C -21.129   6.492 -25.065 1.00 . A A .  31 LEU CB   1 1 
        9 21331 1 1  34 LEU CD1  C -21.167   4.151 -24.168 1.00 . A A .  31 LEU CD1  1 1 
        9 21332 1 1  34 LEU CD2  C -18.983   5.249 -24.699 1.00 . A A .  31 LEU CD2  1 1 
        9 21333 1 1  34 LEU CG   C -20.402   5.465 -24.195 1.00 . A A .  31 LEU CG   1 1 
        9 21334 1 1  34 LEU H    H -21.220   8.474 -26.659 1.00 . A A .  31 LEU H    1 1 
        9 21335 1 1  34 LEU HA   H -21.779   8.155 -23.884 1.00 . A A .  31 LEU HA   1 1 
        9 21336 1 1  34 LEU HB2  H -22.176   6.231 -25.078 1.00 . A A .  31 LEU HB2  1 1 
        9 21337 1 1  34 LEU HB3  H -20.729   6.420 -26.066 1.00 . A A .  31 LEU HB3  1 1 
        9 21338 1 1  34 LEU HD11 H -21.498   3.948 -23.160 1.00 . A A .  31 LEU HD11 1 1 
        9 21339 1 1  34 LEU HD12 H -22.024   4.220 -24.822 1.00 . A A .  31 LEU HD12 1 1 
        9 21340 1 1  34 LEU HD13 H -20.522   3.353 -24.503 1.00 . A A .  31 LEU HD13 1 1 
        9 21341 1 1  34 LEU HD21 H -18.915   5.563 -25.730 1.00 . A A .  31 LEU HD21 1 1 
        9 21342 1 1  34 LEU HD22 H -18.296   5.828 -24.100 1.00 . A A .  31 LEU HD22 1 1 
        9 21343 1 1  34 LEU HD23 H -18.730   4.201 -24.625 1.00 . A A .  31 LEU HD23 1 1 
        9 21344 1 1  34 LEU HG   H -20.345   5.838 -23.181 1.00 . A A .  31 LEU HG   1 1 
        9 21345 1 1  34 LEU N    N -21.232   8.843 -25.752 1.00 . A A .  31 LEU N    1 1 
        9 21346 1 1  34 LEU O    O -19.518   8.251 -22.766 1.00 . A A .  31 LEU O    1 1 
        9 21347 1 1  35 GLY C    C -17.203   9.818 -23.460 1.00 . A A .  32 GLY C    1 1 
        9 21348 1 1  35 GLY CA   C -17.287   8.585 -24.337 1.00 . A A .  32 GLY CA   1 1 
        9 21349 1 1  35 GLY H    H -18.793   8.291 -25.796 1.00 . A A .  32 GLY H    1 1 
        9 21350 1 1  35 GLY HA2  H -16.966   7.727 -23.766 1.00 . A A .  32 GLY HA2  1 1 
        9 21351 1 1  35 GLY HA3  H -16.623   8.711 -25.180 1.00 . A A .  32 GLY HA3  1 1 
        9 21352 1 1  35 GLY N    N -18.630   8.345 -24.831 1.00 . A A .  32 GLY N    1 1 
        9 21353 1 1  35 GLY O    O -16.544   9.805 -22.419 1.00 . A A .  32 GLY O    1 1 
        9 21354 1 1  36 HIS C    C -18.310  11.900 -21.684 1.00 . A A .  33 HIS C    1 1 
        9 21355 1 1  36 HIS CA   C -17.869  12.136 -23.125 1.00 . A A .  33 HIS CA   1 1 
        9 21356 1 1  36 HIS CB   C -18.787  13.161 -23.791 1.00 . A A .  33 HIS CB   1 1 
        9 21357 1 1  36 HIS CD2  C -16.801  14.527 -24.749 1.00 . A A .  33 HIS CD2  1 1 
        9 21358 1 1  36 HIS CE1  C -17.814  15.385 -26.493 1.00 . A A .  33 HIS CE1  1 1 
        9 21359 1 1  36 HIS CG   C -18.076  14.073 -24.743 1.00 . A A .  33 HIS CG   1 1 
        9 21360 1 1  36 HIS H    H -18.378  10.836 -24.717 1.00 . A A .  33 HIS H    1 1 
        9 21361 1 1  36 HIS HA   H -16.859  12.519 -23.121 1.00 . A A .  33 HIS HA   1 1 
        9 21362 1 1  36 HIS HB2  H -19.556  12.641 -24.343 1.00 . A A .  33 HIS HB2  1 1 
        9 21363 1 1  36 HIS HB3  H -19.249  13.771 -23.027 1.00 . A A .  33 HIS HB3  1 1 
        9 21364 1 1  36 HIS HD1  H -19.616  14.491 -26.119 1.00 . A A .  33 HIS HD1  1 1 
        9 21365 1 1  36 HIS HD2  H -16.033  14.293 -24.025 1.00 . A A .  33 HIS HD2  1 1 
        9 21366 1 1  36 HIS HE1  H -18.009  15.945 -27.396 1.00 . A A .  33 HIS HE1  1 1 
        9 21367 1 1  36 HIS N    N -17.871  10.888 -23.880 1.00 . A A .  33 HIS N    1 1 
        9 21368 1 1  36 HIS ND1  N -18.685  14.630 -25.848 1.00 . A A .  33 HIS ND1  1 1 
        9 21369 1 1  36 HIS NE2  N -16.663  15.340 -25.847 1.00 . A A .  33 HIS NE2  1 1 
        9 21370 1 1  36 HIS O    O -17.850  12.578 -20.765 1.00 . A A .  33 HIS O    1 1 
        9 21371 1 1  37 ARG C    C -18.635   9.920 -19.330 1.00 . A A .  34 ARG C    1 1 
        9 21372 1 1  37 ARG CA   C -19.708  10.612 -20.165 1.00 . A A .  34 ARG CA   1 1 
        9 21373 1 1  37 ARG CB   C -20.944   9.716 -20.270 1.00 . A A .  34 ARG CB   1 1 
        9 21374 1 1  37 ARG CD   C -22.638  11.104 -21.503 1.00 . A A .  34 ARG CD   1 1 
        9 21375 1 1  37 ARG CG   C -22.257  10.476 -20.172 1.00 . A A .  34 ARG CG   1 1 
        9 21376 1 1  37 ARG CZ   C -24.063  12.954 -22.272 1.00 . A A .  34 ARG CZ   1 1 
        9 21377 1 1  37 ARG H    H -19.533  10.429 -22.266 1.00 . A A .  34 ARG H    1 1 
        9 21378 1 1  37 ARG HA   H -19.984  11.536 -19.681 1.00 . A A .  34 ARG HA   1 1 
        9 21379 1 1  37 ARG HB2  H -20.923   9.201 -21.219 1.00 . A A .  34 ARG HB2  1 1 
        9 21380 1 1  37 ARG HB3  H -20.915   8.988 -19.473 1.00 . A A .  34 ARG HB3  1 1 
        9 21381 1 1  37 ARG HD2  H -21.787  11.647 -21.887 1.00 . A A .  34 ARG HD2  1 1 
        9 21382 1 1  37 ARG HD3  H -22.904  10.318 -22.194 1.00 . A A .  34 ARG HD3  1 1 
        9 21383 1 1  37 ARG HE   H -24.328  11.941 -20.574 1.00 . A A .  34 ARG HE   1 1 
        9 21384 1 1  37 ARG HG2  H -23.037   9.792 -19.873 1.00 . A A .  34 ARG HG2  1 1 
        9 21385 1 1  37 ARG HG3  H -22.156  11.256 -19.431 1.00 . A A .  34 ARG HG3  1 1 
        9 21386 1 1  37 ARG HH11 H -22.535  12.488 -23.508 1.00 . A A .  34 ARG HH11 1 1 
        9 21387 1 1  37 ARG HH12 H -23.548  13.790 -24.038 1.00 . A A .  34 ARG HH12 1 1 
        9 21388 1 1  37 ARG HH21 H -25.668  13.654 -21.261 1.00 . A A .  34 ARG HH21 1 1 
        9 21389 1 1  37 ARG HH22 H -25.329  14.453 -22.759 1.00 . A A .  34 ARG HH22 1 1 
        9 21390 1 1  37 ARG N    N -19.204  10.935 -21.494 1.00 . A A .  34 ARG N    1 1 
        9 21391 1 1  37 ARG NE   N -23.766  12.023 -21.372 1.00 . A A .  34 ARG NE   1 1 
        9 21392 1 1  37 ARG NH1  N -23.321  13.089 -23.362 1.00 . A A .  34 ARG NH1  1 1 
        9 21393 1 1  37 ARG NH2  N -25.106  13.753 -22.082 1.00 . A A .  34 ARG NH2  1 1 
        9 21394 1 1  37 ARG O    O -18.277  10.388 -18.249 1.00 . A A .  34 ARG O    1 1 
        9 21395 1 1  38 VAL C    C -15.853   8.899 -18.902 1.00 . A A .  35 VAL C    1 1 
        9 21396 1 1  38 VAL CA   C -17.094   8.045 -19.140 1.00 . A A .  35 VAL CA   1 1 
        9 21397 1 1  38 VAL CB   C -16.693   6.784 -19.927 1.00 . A A .  35 VAL CB   1 1 
        9 21398 1 1  38 VAL CG1  C -17.845   5.792 -19.969 1.00 . A A .  35 VAL CG1  1 1 
        9 21399 1 1  38 VAL CG2  C -16.245   7.154 -21.333 1.00 . A A .  35 VAL CG2  1 1 
        9 21400 1 1  38 VAL H    H -18.452   8.479 -20.704 1.00 . A A .  35 VAL H    1 1 
        9 21401 1 1  38 VAL HA   H -17.494   7.736 -18.185 1.00 . A A .  35 VAL HA   1 1 
        9 21402 1 1  38 VAL HB   H -15.862   6.316 -19.419 1.00 . A A .  35 VAL HB   1 1 
        9 21403 1 1  38 VAL HG11 H -18.033   5.502 -20.992 1.00 . A A .  35 VAL HG11 1 1 
        9 21404 1 1  38 VAL HG12 H -17.589   4.918 -19.388 1.00 . A A .  35 VAL HG12 1 1 
        9 21405 1 1  38 VAL HG13 H -18.731   6.252 -19.557 1.00 . A A .  35 VAL HG13 1 1 
        9 21406 1 1  38 VAL HG21 H -17.044   7.674 -21.840 1.00 . A A .  35 VAL HG21 1 1 
        9 21407 1 1  38 VAL HG22 H -15.377   7.794 -21.278 1.00 . A A .  35 VAL HG22 1 1 
        9 21408 1 1  38 VAL HG23 H -15.996   6.256 -21.879 1.00 . A A .  35 VAL HG23 1 1 
        9 21409 1 1  38 VAL N    N -18.126   8.802 -19.838 1.00 . A A .  35 VAL N    1 1 
        9 21410 1 1  38 VAL O    O -15.184   8.770 -17.876 1.00 . A A .  35 VAL O    1 1 
        9 21411 1 1  39 LEU C    C -14.509  11.569 -18.542 1.00 . A A .  36 LEU C    1 1 
        9 21412 1 1  39 LEU CA   C -14.389  10.648 -19.752 1.00 . A A .  36 LEU CA   1 1 
        9 21413 1 1  39 LEU CB   C -14.237  11.480 -21.027 1.00 . A A .  36 LEU CB   1 1 
        9 21414 1 1  39 LEU CD1  C -11.801  11.317 -21.595 1.00 . A A .  36 LEU CD1  1 1 
        9 21415 1 1  39 LEU CD2  C -13.358   9.469 -22.239 1.00 . A A .  36 LEU CD2  1 1 
        9 21416 1 1  39 LEU CG   C -13.213  10.971 -22.042 1.00 . A A .  36 LEU CG   1 1 
        9 21417 1 1  39 LEU H    H -16.121   9.829 -20.651 1.00 . A A .  36 LEU H    1 1 
        9 21418 1 1  39 LEU HA   H -13.515  10.027 -19.631 1.00 . A A .  36 LEU HA   1 1 
        9 21419 1 1  39 LEU HB2  H -15.198  11.514 -21.517 1.00 . A A .  36 LEU HB2  1 1 
        9 21420 1 1  39 LEU HB3  H -13.947  12.480 -20.736 1.00 . A A .  36 LEU HB3  1 1 
        9 21421 1 1  39 LEU HD11 H -11.192  11.533 -22.461 1.00 . A A .  36 LEU HD11 1 1 
        9 21422 1 1  39 LEU HD12 H -11.830  12.183 -20.951 1.00 . A A .  36 LEU HD12 1 1 
        9 21423 1 1  39 LEU HD13 H -11.378  10.482 -21.057 1.00 . A A .  36 LEU HD13 1 1 
        9 21424 1 1  39 LEU HD21 H -12.617   9.125 -22.945 1.00 . A A .  36 LEU HD21 1 1 
        9 21425 1 1  39 LEU HD22 H -13.216   8.966 -21.294 1.00 . A A .  36 LEU HD22 1 1 
        9 21426 1 1  39 LEU HD23 H -14.345   9.250 -22.619 1.00 . A A .  36 LEU HD23 1 1 
        9 21427 1 1  39 LEU HG   H -13.389  11.453 -22.994 1.00 . A A .  36 LEU HG   1 1 
        9 21428 1 1  39 LEU N    N -15.551   9.772 -19.857 1.00 . A A .  36 LEU N    1 1 
        9 21429 1 1  39 LEU O    O -13.512  11.912 -17.909 1.00 . A A .  36 LEU O    1 1 
        9 21430 1 1  40 GLY C    C -15.805  12.126 -15.765 1.00 . A A .  37 GLY C    1 1 
        9 21431 1 1  40 GLY CA   C -15.967  12.841 -17.092 1.00 . A A .  37 GLY CA   1 1 
        9 21432 1 1  40 GLY H    H -16.497  11.660 -18.768 1.00 . A A .  37 GLY H    1 1 
        9 21433 1 1  40 GLY HA2  H -15.265  13.660 -17.136 1.00 . A A .  37 GLY HA2  1 1 
        9 21434 1 1  40 GLY HA3  H -16.970  13.237 -17.153 1.00 . A A .  37 GLY HA3  1 1 
        9 21435 1 1  40 GLY N    N -15.739  11.965 -18.226 1.00 . A A .  37 GLY N    1 1 
        9 21436 1 1  40 GLY O    O -15.414  12.733 -14.767 1.00 . A A .  37 GLY O    1 1 
        9 21437 1 1  41 LEU C    C -14.531   9.754 -14.202 1.00 . A A .  38 LEU C    1 1 
        9 21438 1 1  41 LEU CA   C -15.993  10.033 -14.537 1.00 . A A .  38 LEU CA   1 1 
        9 21439 1 1  41 LEU CB   C -16.752   8.714 -14.698 1.00 . A A .  38 LEU CB   1 1 
        9 21440 1 1  41 LEU CD1  C -18.787   7.438 -15.415 1.00 . A A .  38 LEU CD1  1 1 
        9 21441 1 1  41 LEU CD2  C -19.034   9.703 -14.384 1.00 . A A .  38 LEU CD2  1 1 
        9 21442 1 1  41 LEU CG   C -18.167   8.819 -15.268 1.00 . A A .  38 LEU CG   1 1 
        9 21443 1 1  41 LEU H    H -16.412  10.403 -16.578 1.00 . A A .  38 LEU H    1 1 
        9 21444 1 1  41 LEU HA   H -16.434  10.596 -13.728 1.00 . A A .  38 LEU HA   1 1 
        9 21445 1 1  41 LEU HB2  H -16.177   8.080 -15.355 1.00 . A A .  38 LEU HB2  1 1 
        9 21446 1 1  41 LEU HB3  H -16.820   8.252 -13.723 1.00 . A A .  38 LEU HB3  1 1 
        9 21447 1 1  41 LEU HD11 H -18.723   6.913 -14.474 1.00 . A A .  38 LEU HD11 1 1 
        9 21448 1 1  41 LEU HD12 H -19.823   7.538 -15.703 1.00 . A A .  38 LEU HD12 1 1 
        9 21449 1 1  41 LEU HD13 H -18.254   6.884 -16.174 1.00 . A A .  38 LEU HD13 1 1 
        9 21450 1 1  41 LEU HD21 H -19.488  10.478 -14.984 1.00 . A A .  38 LEU HD21 1 1 
        9 21451 1 1  41 LEU HD22 H -19.806   9.105 -13.923 1.00 . A A .  38 LEU HD22 1 1 
        9 21452 1 1  41 LEU HD23 H -18.422  10.155 -13.616 1.00 . A A .  38 LEU HD23 1 1 
        9 21453 1 1  41 LEU HG   H -18.120   9.270 -16.250 1.00 . A A .  38 LEU HG   1 1 
        9 21454 1 1  41 LEU N    N -16.106  10.832 -15.752 1.00 . A A .  38 LEU N    1 1 
        9 21455 1 1  41 LEU O    O -14.163   9.635 -13.033 1.00 . A A .  38 LEU O    1 1 
        9 21456 1 1  42 ILE C    C -11.515  10.682 -14.781 1.00 . A A .  39 ILE C    1 1 
        9 21457 1 1  42 ILE CA   C -12.280   9.391 -15.051 1.00 . A A .  39 ILE CA   1 1 
        9 21458 1 1  42 ILE CB   C -11.671   8.694 -16.282 1.00 . A A .  39 ILE CB   1 1 
        9 21459 1 1  42 ILE CD1  C -11.080   9.112 -18.722 1.00 . A A .  39 ILE CD1  1 1 
        9 21460 1 1  42 ILE CG1  C -11.941   9.515 -17.545 1.00 . A A .  39 ILE CG1  1 1 
        9 21461 1 1  42 ILE CG2  C -12.234   7.288 -16.427 1.00 . A A .  39 ILE CG2  1 1 
        9 21462 1 1  42 ILE H    H -14.055   9.756 -16.144 1.00 . A A .  39 ILE H    1 1 
        9 21463 1 1  42 ILE HA   H -12.170   8.735 -14.200 1.00 . A A .  39 ILE HA   1 1 
        9 21464 1 1  42 ILE HB   H -10.605   8.616 -16.133 1.00 . A A .  39 ILE HB   1 1 
        9 21465 1 1  42 ILE HD11 H -10.334   9.874 -18.900 1.00 . A A .  39 ILE HD11 1 1 
        9 21466 1 1  42 ILE HD12 H -10.591   8.174 -18.507 1.00 . A A .  39 ILE HD12 1 1 
        9 21467 1 1  42 ILE HD13 H -11.699   9.003 -19.600 1.00 . A A .  39 ILE HD13 1 1 
        9 21468 1 1  42 ILE HG12 H -12.973   9.392 -17.833 1.00 . A A .  39 ILE HG12 1 1 
        9 21469 1 1  42 ILE HG13 H -11.751  10.557 -17.335 1.00 . A A .  39 ILE HG13 1 1 
        9 21470 1 1  42 ILE HG21 H -12.037   6.923 -17.424 1.00 . A A .  39 ILE HG21 1 1 
        9 21471 1 1  42 ILE HG22 H -11.765   6.636 -15.705 1.00 . A A .  39 ILE HG22 1 1 
        9 21472 1 1  42 ILE HG23 H -13.300   7.308 -16.255 1.00 . A A .  39 ILE HG23 1 1 
        9 21473 1 1  42 ILE N    N -13.702   9.652 -15.236 1.00 . A A .  39 ILE N    1 1 
        9 21474 1 1  42 ILE O    O -10.416  10.661 -14.226 1.00 . A A .  39 ILE O    1 1 
        9 21475 1 1  43 LYS C    C -10.988  13.261 -13.539 1.00 . A A .  40 LYS C    1 1 
        9 21476 1 1  43 LYS CA   C -11.479  13.108 -14.976 1.00 . A A .  40 LYS CA   1 1 
        9 21477 1 1  43 LYS CB   C -12.468  14.228 -15.309 1.00 . A A .  40 LYS CB   1 1 
        9 21478 1 1  43 LYS CD   C -12.667  16.037 -13.578 1.00 . A A .  40 LYS CD   1 1 
        9 21479 1 1  43 LYS CE   C -11.741  16.900 -12.734 1.00 . A A .  40 LYS CE   1 1 
        9 21480 1 1  43 LYS CG   C -11.999  15.604 -14.872 1.00 . A A .  40 LYS CG   1 1 
        9 21481 1 1  43 LYS H    H -12.979  11.758 -15.614 1.00 . A A .  40 LYS H    1 1 
        9 21482 1 1  43 LYS HA   H -10.633  13.177 -15.642 1.00 . A A .  40 LYS HA   1 1 
        9 21483 1 1  43 LYS HB2  H -12.626  14.246 -16.377 1.00 . A A .  40 LYS HB2  1 1 
        9 21484 1 1  43 LYS HB3  H -13.408  14.019 -14.818 1.00 . A A .  40 LYS HB3  1 1 
        9 21485 1 1  43 LYS HD2  H -13.554  16.605 -13.813 1.00 . A A .  40 LYS HD2  1 1 
        9 21486 1 1  43 LYS HD3  H -12.939  15.157 -13.012 1.00 . A A .  40 LYS HD3  1 1 
        9 21487 1 1  43 LYS HE2  H -12.146  16.970 -11.736 1.00 . A A .  40 LYS HE2  1 1 
        9 21488 1 1  43 LYS HE3  H -10.769  16.431 -12.696 1.00 . A A .  40 LYS HE3  1 1 
        9 21489 1 1  43 LYS HG2  H -10.929  15.579 -14.722 1.00 . A A .  40 LYS HG2  1 1 
        9 21490 1 1  43 LYS HG3  H -12.238  16.319 -15.647 1.00 . A A .  40 LYS HG3  1 1 
        9 21491 1 1  43 LYS HZ1  H -11.033  18.241 -14.171 1.00 . A A .  40 LYS HZ1  1 1 
        9 21492 1 1  43 LYS HZ2  H -12.532  18.670 -13.512 1.00 . A A .  40 LYS HZ2  1 1 
        9 21493 1 1  43 LYS HZ3  H -11.117  18.890 -12.610 1.00 . A A .  40 LYS HZ3  1 1 
        9 21494 1 1  43 LYS N    N -12.103  11.806 -15.177 1.00 . A A .  40 LYS N    1 1 
        9 21495 1 1  43 LYS NZ   N -11.596  18.271 -13.296 1.00 . A A .  40 LYS NZ   1 1 
        9 21496 1 1  43 LYS O    O  -9.831  13.596 -13.286 1.00 . A A .  40 LYS O    1 1 
        9 21497 1 1  44 PRO C    C -10.617  12.007 -10.689 1.00 . A A .  41 PRO C    1 1 
        9 21498 1 1  44 PRO CA   C -11.567  13.107 -11.149 1.00 . A A .  41 PRO CA   1 1 
        9 21499 1 1  44 PRO CB   C -12.929  12.957 -10.468 1.00 . A A .  41 PRO CB   1 1 
        9 21500 1 1  44 PRO CD   C -13.284  12.602 -12.806 1.00 . A A .  41 PRO CD   1 1 
        9 21501 1 1  44 PRO CG   C -13.755  12.186 -11.440 1.00 . A A .  41 PRO CG   1 1 
        9 21502 1 1  44 PRO HA   H -11.144  14.071 -10.904 1.00 . A A .  41 PRO HA   1 1 
        9 21503 1 1  44 PRO HB2  H -12.812  12.422  -9.536 1.00 . A A .  41 PRO HB2  1 1 
        9 21504 1 1  44 PRO HB3  H -13.351  13.932 -10.279 1.00 . A A .  41 PRO HB3  1 1 
        9 21505 1 1  44 PRO HD2  H -13.336  11.771 -13.493 1.00 . A A .  41 PRO HD2  1 1 
        9 21506 1 1  44 PRO HD3  H -13.870  13.433 -13.170 1.00 . A A .  41 PRO HD3  1 1 
        9 21507 1 1  44 PRO HG2  H -13.599  11.128 -11.296 1.00 . A A .  41 PRO HG2  1 1 
        9 21508 1 1  44 PRO HG3  H -14.798  12.433 -11.312 1.00 . A A .  41 PRO HG3  1 1 
        9 21509 1 1  44 PRO N    N -11.887  13.007 -12.576 1.00 . A A .  41 PRO N    1 1 
        9 21510 1 1  44 PRO O    O  -9.810  12.208  -9.781 1.00 . A A .  41 PRO O    1 1 
        9 21511 1 1  45 LEU C    C  -8.403  10.016 -11.275 1.00 . A A .  42 LEU C    1 1 
        9 21512 1 1  45 LEU CA   C  -9.867   9.709 -10.977 1.00 . A A .  42 LEU CA   1 1 
        9 21513 1 1  45 LEU CB   C -10.305   8.463 -11.749 1.00 . A A .  42 LEU CB   1 1 
        9 21514 1 1  45 LEU CD1  C -12.611   8.291 -10.780 1.00 . A A .  42 LEU CD1  1 1 
        9 21515 1 1  45 LEU CD2  C -11.558   6.294 -11.858 1.00 . A A .  42 LEU CD2  1 1 
        9 21516 1 1  45 LEU CG   C -11.307   7.552 -11.039 1.00 . A A .  42 LEU CG   1 1 
        9 21517 1 1  45 LEU H    H -11.379  10.742 -12.036 1.00 . A A .  42 LEU H    1 1 
        9 21518 1 1  45 LEU HA   H  -9.974   9.523  -9.919 1.00 . A A .  42 LEU HA   1 1 
        9 21519 1 1  45 LEU HB2  H -10.754   8.789 -12.675 1.00 . A A .  42 LEU HB2  1 1 
        9 21520 1 1  45 LEU HB3  H  -9.421   7.881 -11.965 1.00 . A A .  42 LEU HB3  1 1 
        9 21521 1 1  45 LEU HD11 H -12.597   9.237 -11.299 1.00 . A A .  42 LEU HD11 1 1 
        9 21522 1 1  45 LEU HD12 H -13.439   7.696 -11.137 1.00 . A A .  42 LEU HD12 1 1 
        9 21523 1 1  45 LEU HD13 H -12.722   8.463  -9.720 1.00 . A A .  42 LEU HD13 1 1 
        9 21524 1 1  45 LEU HD21 H -10.620   5.924 -12.245 1.00 . A A .  42 LEU HD21 1 1 
        9 21525 1 1  45 LEU HD22 H -12.012   5.541 -11.232 1.00 . A A .  42 LEU HD22 1 1 
        9 21526 1 1  45 LEU HD23 H -12.220   6.526 -12.680 1.00 . A A .  42 LEU HD23 1 1 
        9 21527 1 1  45 LEU HG   H -10.898   7.253 -10.083 1.00 . A A .  42 LEU HG   1 1 
        9 21528 1 1  45 LEU N    N -10.718  10.843 -11.321 1.00 . A A .  42 LEU N    1 1 
        9 21529 1 1  45 LEU O    O  -7.507   9.576 -10.556 1.00 . A A .  42 LEU O    1 1 
        9 21530 1 1  46 GLU C    C  -6.158  12.023 -11.670 1.00 . A A .  43 GLU C    1 1 
        9 21531 1 1  46 GLU CA   C  -6.813  11.144 -12.732 1.00 . A A .  43 GLU CA   1 1 
        9 21532 1 1  46 GLU CB   C  -6.827  11.876 -14.076 1.00 . A A .  43 GLU CB   1 1 
        9 21533 1 1  46 GLU CD   C  -6.982  10.942 -16.418 1.00 . A A .  43 GLU CD   1 1 
        9 21534 1 1  46 GLU CG   C  -7.714  11.215 -15.119 1.00 . A A .  43 GLU CG   1 1 
        9 21535 1 1  46 GLU H    H  -8.924  11.098 -12.875 1.00 . A A .  43 GLU H    1 1 
        9 21536 1 1  46 GLU HA   H  -6.239  10.236 -12.834 1.00 . A A .  43 GLU HA   1 1 
        9 21537 1 1  46 GLU HB2  H  -7.180  12.884 -13.920 1.00 . A A .  43 GLU HB2  1 1 
        9 21538 1 1  46 GLU HB3  H  -5.819  11.912 -14.463 1.00 . A A .  43 GLU HB3  1 1 
        9 21539 1 1  46 GLU HG2  H  -8.075  10.278 -14.724 1.00 . A A .  43 GLU HG2  1 1 
        9 21540 1 1  46 GLU HG3  H  -8.551  11.865 -15.324 1.00 . A A .  43 GLU HG3  1 1 
        9 21541 1 1  46 GLU N    N  -8.168  10.777 -12.340 1.00 . A A .  43 GLU N    1 1 
        9 21542 1 1  46 GLU O    O  -4.969  11.888 -11.385 1.00 . A A .  43 GLU O    1 1 
        9 21543 1 1  46 GLU OE1  O  -7.463  11.398 -17.477 1.00 . A A .  43 GLU OE1  1 1 
        9 21544 1 1  46 GLU OE2  O  -5.929  10.272 -16.378 1.00 . A A .  43 GLU OE2  1 1 
        9 21545 1 1  47 MET C    C  -5.720  13.046  -8.961 1.00 . A A .  44 MET C    1 1 
        9 21546 1 1  47 MET CA   C  -6.442  13.823 -10.057 1.00 . A A .  44 MET CA   1 1 
        9 21547 1 1  47 MET CB   C  -7.592  14.632  -9.452 1.00 . A A .  44 MET CB   1 1 
        9 21548 1 1  47 MET CE   C  -7.522  15.664 -13.089 1.00 . A A .  44 MET CE   1 1 
        9 21549 1 1  47 MET CG   C  -8.429  15.367 -10.487 1.00 . A A .  44 MET CG   1 1 
        9 21550 1 1  47 MET H    H  -7.885  12.983 -11.358 1.00 . A A .  44 MET H    1 1 
        9 21551 1 1  47 MET HA   H  -5.743  14.502 -10.522 1.00 . A A .  44 MET HA   1 1 
        9 21552 1 1  47 MET HB2  H  -8.239  13.962  -8.906 1.00 . A A .  44 MET HB2  1 1 
        9 21553 1 1  47 MET HB3  H  -7.183  15.361  -8.768 1.00 . A A .  44 MET HB3  1 1 
        9 21554 1 1  47 MET HE1  H  -7.001  16.255 -13.827 1.00 . A A .  44 MET HE1  1 1 
        9 21555 1 1  47 MET HE2  H  -7.057  14.693 -13.011 1.00 . A A .  44 MET HE2  1 1 
        9 21556 1 1  47 MET HE3  H  -8.554  15.546 -13.386 1.00 . A A .  44 MET HE3  1 1 
        9 21557 1 1  47 MET HG2  H  -8.899  14.640 -11.132 1.00 . A A .  44 MET HG2  1 1 
        9 21558 1 1  47 MET HG3  H  -9.190  15.936  -9.975 1.00 . A A .  44 MET HG3  1 1 
        9 21559 1 1  47 MET N    N  -6.945  12.923 -11.088 1.00 . A A .  44 MET N    1 1 
        9 21560 1 1  47 MET O    O  -4.729  13.518  -8.402 1.00 . A A .  44 MET O    1 1 
        9 21561 1 1  47 MET SD   S  -7.449  16.490 -11.501 1.00 . A A .  44 MET SD   1 1 
        9 21562 1 1  48 LEU C    C  -4.318  10.394  -8.121 1.00 . A A .  45 LEU C    1 1 
        9 21563 1 1  48 LEU CA   C  -5.624  11.011  -7.630 1.00 . A A .  45 LEU CA   1 1 
        9 21564 1 1  48 LEU CB   C  -6.599   9.907  -7.217 1.00 . A A .  45 LEU CB   1 1 
        9 21565 1 1  48 LEU CD1  C  -8.480  11.465  -6.654 1.00 . A A .  45 LEU CD1  1 1 
        9 21566 1 1  48 LEU CD2  C  -8.532   9.100  -5.840 1.00 . A A .  45 LEU CD2  1 1 
        9 21567 1 1  48 LEU CG   C  -7.644  10.291  -6.169 1.00 . A A .  45 LEU CG   1 1 
        9 21568 1 1  48 LEU H    H  -7.012  11.532  -9.139 1.00 . A A .  45 LEU H    1 1 
        9 21569 1 1  48 LEU HA   H  -5.414  11.633  -6.773 1.00 . A A .  45 LEU HA   1 1 
        9 21570 1 1  48 LEU HB2  H  -7.123   9.581  -8.102 1.00 . A A .  45 LEU HB2  1 1 
        9 21571 1 1  48 LEU HB3  H  -6.019   9.085  -6.822 1.00 . A A .  45 LEU HB3  1 1 
        9 21572 1 1  48 LEU HD11 H  -9.259  11.673  -5.936 1.00 . A A .  45 LEU HD11 1 1 
        9 21573 1 1  48 LEU HD12 H  -7.850  12.335  -6.765 1.00 . A A .  45 LEU HD12 1 1 
        9 21574 1 1  48 LEU HD13 H  -8.926  11.220  -7.607 1.00 . A A .  45 LEU HD13 1 1 
        9 21575 1 1  48 LEU HD21 H  -9.098   8.821  -6.716 1.00 . A A .  45 LEU HD21 1 1 
        9 21576 1 1  48 LEU HD22 H  -7.919   8.269  -5.527 1.00 . A A .  45 LEU HD22 1 1 
        9 21577 1 1  48 LEU HD23 H  -9.211   9.367  -5.043 1.00 . A A .  45 LEU HD23 1 1 
        9 21578 1 1  48 LEU HG   H  -7.140  10.594  -5.261 1.00 . A A .  45 LEU HG   1 1 
        9 21579 1 1  48 LEU N    N  -6.222  11.854  -8.659 1.00 . A A .  45 LEU N    1 1 
        9 21580 1 1  48 LEU O    O  -3.349  10.290  -7.369 1.00 . A A .  45 LEU O    1 1 
        9 21581 1 1  49 GLN C    C  -1.887  10.265  -9.759 1.00 . A A .  46 GLN C    1 1 
        9 21582 1 1  49 GLN CA   C  -3.113   9.385  -9.978 1.00 . A A .  46 GLN CA   1 1 
        9 21583 1 1  49 GLN CB   C  -3.325   9.150 -11.475 1.00 . A A .  46 GLN CB   1 1 
        9 21584 1 1  49 GLN CD   C  -2.975   6.659 -11.241 1.00 . A A .  46 GLN CD   1 1 
        9 21585 1 1  49 GLN CG   C  -2.611   7.917 -12.005 1.00 . A A .  46 GLN CG   1 1 
        9 21586 1 1  49 GLN H    H  -5.104  10.100  -9.935 1.00 . A A .  46 GLN H    1 1 
        9 21587 1 1  49 GLN HA   H  -2.949   8.434  -9.494 1.00 . A A .  46 GLN HA   1 1 
        9 21588 1 1  49 GLN HB2  H  -4.383   9.037 -11.663 1.00 . A A .  46 GLN HB2  1 1 
        9 21589 1 1  49 GLN HB3  H  -2.962  10.011 -12.017 1.00 . A A .  46 GLN HB3  1 1 
        9 21590 1 1  49 GLN HE21 H  -4.750   6.600 -12.134 1.00 . A A .  46 GLN HE21 1 1 
        9 21591 1 1  49 GLN HE22 H  -4.436   5.332 -11.005 1.00 . A A .  46 GLN HE22 1 1 
        9 21592 1 1  49 GLN HG2  H  -2.879   7.780 -13.042 1.00 . A A .  46 GLN HG2  1 1 
        9 21593 1 1  49 GLN HG3  H  -1.546   8.073 -11.927 1.00 . A A .  46 GLN HG3  1 1 
        9 21594 1 1  49 GLN N    N  -4.300   9.990  -9.387 1.00 . A A .  46 GLN N    1 1 
        9 21595 1 1  49 GLN NE2  N  -4.175   6.145 -11.484 1.00 . A A .  46 GLN NE2  1 1 
        9 21596 1 1  49 GLN O    O  -0.779   9.766  -9.560 1.00 . A A .  46 GLN O    1 1 
        9 21597 1 1  49 GLN OE1  O  -2.186   6.154 -10.442 1.00 . A A .  46 GLN OE1  1 1 
        9 21598 1 1  50 ASP C    C  -1.387  13.589  -8.575 1.00 . A A .  47 ASP C    1 1 
        9 21599 1 1  50 ASP CA   C  -1.004  12.528  -9.602 1.00 . A A .  47 ASP CA   1 1 
        9 21600 1 1  50 ASP CB   C  -0.635  13.193 -10.928 1.00 . A A .  47 ASP CB   1 1 
        9 21601 1 1  50 ASP CG   C   0.128  12.262 -11.851 1.00 . A A .  47 ASP CG   1 1 
        9 21602 1 1  50 ASP H    H  -2.998  11.914  -9.960 1.00 . A A .  47 ASP H    1 1 
        9 21603 1 1  50 ASP HA   H  -0.149  11.982  -9.233 1.00 . A A .  47 ASP HA   1 1 
        9 21604 1 1  50 ASP HB2  H  -1.539  13.506 -11.431 1.00 . A A .  47 ASP HB2  1 1 
        9 21605 1 1  50 ASP HB3  H  -0.020  14.059 -10.731 1.00 . A A .  47 ASP HB3  1 1 
        9 21606 1 1  50 ASP N    N  -2.092  11.577  -9.797 1.00 . A A .  47 ASP N    1 1 
        9 21607 1 1  50 ASP O    O  -2.096  14.544  -8.892 1.00 . A A .  47 ASP O    1 1 
        9 21608 1 1  50 ASP OD1  O  -0.448  11.841 -12.875 1.00 . A A .  47 ASP OD1  1 1 
        9 21609 1 1  50 ASP OD2  O   1.299  11.955 -11.547 1.00 . A A .  47 ASP OD2  1 1 
        9 21610 1 1  51 GLN C    C   0.074  14.858  -5.620 1.00 . A A .  48 GLN C    1 1 
        9 21611 1 1  51 GLN CA   C  -1.210  14.356  -6.272 1.00 . A A .  48 GLN CA   1 1 
        9 21612 1 1  51 GLN CB   C  -2.107  13.700  -5.221 1.00 . A A .  48 GLN CB   1 1 
        9 21613 1 1  51 GLN CD   C  -4.270  12.488  -4.732 1.00 . A A .  48 GLN CD   1 1 
        9 21614 1 1  51 GLN CG   C  -3.409  13.156  -5.786 1.00 . A A .  48 GLN CG   1 1 
        9 21615 1 1  51 GLN H    H  -0.356  12.633  -7.155 1.00 . A A .  48 GLN H    1 1 
        9 21616 1 1  51 GLN HA   H  -1.733  15.196  -6.704 1.00 . A A .  48 GLN HA   1 1 
        9 21617 1 1  51 GLN HB2  H  -1.569  12.883  -4.765 1.00 . A A .  48 GLN HB2  1 1 
        9 21618 1 1  51 GLN HB3  H  -2.347  14.431  -4.463 1.00 . A A .  48 GLN HB3  1 1 
        9 21619 1 1  51 GLN HE21 H  -5.099  14.235  -4.267 1.00 . A A .  48 GLN HE21 1 1 
        9 21620 1 1  51 GLN HE22 H  -5.660  12.873  -3.365 1.00 . A A .  48 GLN HE22 1 1 
        9 21621 1 1  51 GLN HG2  H  -3.968  13.973  -6.220 1.00 . A A .  48 GLN HG2  1 1 
        9 21622 1 1  51 GLN HG3  H  -3.179  12.432  -6.554 1.00 . A A .  48 GLN HG3  1 1 
        9 21623 1 1  51 GLN N    N  -0.915  13.414  -7.345 1.00 . A A .  48 GLN N    1 1 
        9 21624 1 1  51 GLN NE2  N  -5.092  13.278  -4.052 1.00 . A A .  48 GLN NE2  1 1 
        9 21625 1 1  51 GLN O    O   1.173  14.581  -6.097 1.00 . A A .  48 GLN O    1 1 
        9 21626 1 1  51 GLN OE1  O  -4.195  11.276  -4.530 1.00 . A A .  48 GLN OE1  1 1 
        9 21627 1 1  52 GLY C    C   1.300  15.467  -2.482 1.00 . A A .  49 GLY C    1 1 
        9 21628 1 1  52 GLY CA   C   1.081  16.130  -3.828 1.00 . A A .  49 GLY CA   1 1 
        9 21629 1 1  52 GLY H    H  -0.976  15.790  -4.193 1.00 . A A .  49 GLY H    1 1 
        9 21630 1 1  52 GLY HA2  H   1.959  15.979  -4.439 1.00 . A A .  49 GLY HA2  1 1 
        9 21631 1 1  52 GLY HA3  H   0.940  17.190  -3.674 1.00 . A A .  49 GLY HA3  1 1 
        9 21632 1 1  52 GLY N    N  -0.075  15.600  -4.527 1.00 . A A .  49 GLY N    1 1 
        9 21633 1 1  52 GLY O    O   2.437  15.288  -2.047 1.00 . A A .  49 GLY O    1 1 
        9 21634 1 1  53 LYS C    C   0.090  12.947  -0.645 1.00 . A A .  50 LYS C    1 1 
        9 21635 1 1  53 LYS CA   C   0.282  14.455  -0.516 1.00 . A A .  50 LYS CA   1 1 
        9 21636 1 1  53 LYS CB   C  -0.774  15.035   0.426 1.00 . A A .  50 LYS CB   1 1 
        9 21637 1 1  53 LYS CD   C  -0.604  16.276   2.604 1.00 . A A .  50 LYS CD   1 1 
        9 21638 1 1  53 LYS CE   C  -0.863  16.078   4.090 1.00 . A A .  50 LYS CE   1 1 
        9 21639 1 1  53 LYS CG   C  -0.393  14.949   1.894 1.00 . A A .  50 LYS CG   1 1 
        9 21640 1 1  53 LYS H    H  -0.673  15.271  -2.220 1.00 . A A .  50 LYS H    1 1 
        9 21641 1 1  53 LYS HA   H   1.263  14.647  -0.107 1.00 . A A .  50 LYS HA   1 1 
        9 21642 1 1  53 LYS HB2  H  -0.930  16.075   0.177 1.00 . A A .  50 LYS HB2  1 1 
        9 21643 1 1  53 LYS HB3  H  -1.701  14.498   0.284 1.00 . A A .  50 LYS HB3  1 1 
        9 21644 1 1  53 LYS HD2  H   0.280  16.884   2.482 1.00 . A A .  50 LYS HD2  1 1 
        9 21645 1 1  53 LYS HD3  H  -1.453  16.780   2.163 1.00 . A A .  50 LYS HD3  1 1 
        9 21646 1 1  53 LYS HE2  H  -1.842  15.643   4.216 1.00 . A A .  50 LYS HE2  1 1 
        9 21647 1 1  53 LYS HE3  H  -0.116  15.406   4.486 1.00 . A A .  50 LYS HE3  1 1 
        9 21648 1 1  53 LYS HG2  H  -1.004  14.197   2.372 1.00 . A A .  50 LYS HG2  1 1 
        9 21649 1 1  53 LYS HG3  H   0.648  14.671   1.971 1.00 . A A .  50 LYS HG3  1 1 
        9 21650 1 1  53 LYS HZ1  H  -0.050  17.968   4.453 1.00 . A A .  50 LYS HZ1  1 1 
        9 21651 1 1  53 LYS HZ2  H  -1.711  17.867   4.758 1.00 . A A .  50 LYS HZ2  1 1 
        9 21652 1 1  53 LYS HZ3  H  -0.608  17.183   5.844 1.00 . A A .  50 LYS HZ3  1 1 
        9 21653 1 1  53 LYS N    N   0.207  15.102  -1.820 1.00 . A A .  50 LYS N    1 1 
        9 21654 1 1  53 LYS NZ   N  -0.804  17.364   4.839 1.00 . A A .  50 LYS NZ   1 1 
        9 21655 1 1  53 LYS O    O  -0.271  12.447  -1.710 1.00 . A A .  50 LYS O    1 1 
        9 21656 1 1  54 ARG C    C  -1.283  10.380   0.351 1.00 . A A .  51 ARG C    1 1 
        9 21657 1 1  54 ARG CA   C   0.186  10.778   0.455 1.00 . A A .  51 ARG CA   1 1 
        9 21658 1 1  54 ARG CB   C   0.796  10.190   1.729 1.00 . A A .  51 ARG CB   1 1 
        9 21659 1 1  54 ARG CD   C   2.680   8.669   2.404 1.00 . A A .  51 ARG CD   1 1 
        9 21660 1 1  54 ARG CG   C   1.454   8.836   1.520 1.00 . A A .  51 ARG CG   1 1 
        9 21661 1 1  54 ARG CZ   C   4.478   8.052   0.846 1.00 . A A .  51 ARG CZ   1 1 
        9 21662 1 1  54 ARG H    H   0.618  12.685   1.266 1.00 . A A .  51 ARG H    1 1 
        9 21663 1 1  54 ARG HA   H   0.714  10.386  -0.401 1.00 . A A .  51 ARG HA   1 1 
        9 21664 1 1  54 ARG HB2  H   1.542  10.873   2.106 1.00 . A A .  51 ARG HB2  1 1 
        9 21665 1 1  54 ARG HB3  H   0.017  10.077   2.467 1.00 . A A .  51 ARG HB3  1 1 
        9 21666 1 1  54 ARG HD2  H   2.608   9.362   3.229 1.00 . A A .  51 ARG HD2  1 1 
        9 21667 1 1  54 ARG HD3  H   2.698   7.659   2.783 1.00 . A A .  51 ARG HD3  1 1 
        9 21668 1 1  54 ARG HE   H   4.355   9.793   1.812 1.00 . A A .  51 ARG HE   1 1 
        9 21669 1 1  54 ARG HG2  H   0.742   8.059   1.760 1.00 . A A .  51 ARG HG2  1 1 
        9 21670 1 1  54 ARG HG3  H   1.751   8.746   0.486 1.00 . A A .  51 ARG HG3  1 1 
        9 21671 1 1  54 ARG HH11 H   3.061   6.638   1.111 1.00 . A A .  51 ARG HH11 1 1 
        9 21672 1 1  54 ARG HH12 H   4.334   6.216   0.015 1.00 . A A .  51 ARG HH12 1 1 
        9 21673 1 1  54 ARG HH21 H   6.037   9.249   0.371 1.00 . A A .  51 ARG HH21 1 1 
        9 21674 1 1  54 ARG HH22 H   6.027   7.701  -0.404 1.00 . A A .  51 ARG HH22 1 1 
        9 21675 1 1  54 ARG N    N   0.333  12.229   0.447 1.00 . A A .  51 ARG N    1 1 
        9 21676 1 1  54 ARG NE   N   3.919   8.926   1.675 1.00 . A A .  51 ARG NE   1 1 
        9 21677 1 1  54 ARG NH1  N   3.912   6.871   0.641 1.00 . A A .  51 ARG NH1  1 1 
        9 21678 1 1  54 ARG NH2  N   5.607   8.359   0.219 1.00 . A A .  51 ARG NH2  1 1 
        9 21679 1 1  54 ARG O    O  -2.127  10.882   1.094 1.00 . A A .  51 ARG O    1 1 
        9 21680 1 1  55 SER C    C  -3.092   7.546  -0.384 1.00 . A A .  52 SER C    1 1 
        9 21681 1 1  55 SER CA   C  -2.949   9.013  -0.781 1.00 . A A .  52 SER CA   1 1 
        9 21682 1 1  55 SER CB   C  -3.360   9.200  -2.242 1.00 . A A .  52 SER CB   1 1 
        9 21683 1 1  55 SER H    H  -0.865   9.112  -1.138 1.00 . A A .  52 SER H    1 1 
        9 21684 1 1  55 SER HA   H  -3.598   9.607  -0.154 1.00 . A A .  52 SER HA   1 1 
        9 21685 1 1  55 SER HB2  H  -3.282   8.256  -2.759 1.00 . A A .  52 SER HB2  1 1 
        9 21686 1 1  55 SER HB3  H  -4.382   9.550  -2.284 1.00 . A A .  52 SER HB3  1 1 
        9 21687 1 1  55 SER HG   H  -2.988  10.986  -2.957 1.00 . A A .  52 SER HG   1 1 
        9 21688 1 1  55 SER N    N  -1.582   9.475  -0.576 1.00 . A A .  52 SER N    1 1 
        9 21689 1 1  55 SER O    O  -4.113   7.137   0.169 1.00 . A A .  52 SER O    1 1 
        9 21690 1 1  55 SER OG   O  -2.527  10.146  -2.889 1.00 . A A .  52 SER OG   1 1 
        9 21691 1 1  56 VAL C    C  -3.464   4.746  -0.504 1.00 . A A .  53 VAL C    1 1 
        9 21692 1 1  56 VAL CA   C  -2.068   5.338  -0.345 1.00 . A A .  53 VAL CA   1 1 
        9 21693 1 1  56 VAL CB   C  -1.578   5.090   1.094 1.00 . A A .  53 VAL CB   1 1 
        9 21694 1 1  56 VAL CG1  C  -2.293   6.015   2.068 1.00 . A A .  53 VAL CG1  1 1 
        9 21695 1 1  56 VAL CG2  C  -1.782   3.634   1.482 1.00 . A A .  53 VAL CG2  1 1 
        9 21696 1 1  56 VAL H    H  -1.274   7.144  -1.113 1.00 . A A .  53 VAL H    1 1 
        9 21697 1 1  56 VAL HA   H  -1.395   4.836  -1.024 1.00 . A A .  53 VAL HA   1 1 
        9 21698 1 1  56 VAL HB   H  -0.521   5.308   1.136 1.00 . A A .  53 VAL HB   1 1 
        9 21699 1 1  56 VAL HG11 H  -1.961   5.803   3.074 1.00 . A A .  53 VAL HG11 1 1 
        9 21700 1 1  56 VAL HG12 H  -2.065   7.042   1.823 1.00 . A A .  53 VAL HG12 1 1 
        9 21701 1 1  56 VAL HG13 H  -3.359   5.856   2.000 1.00 . A A .  53 VAL HG13 1 1 
        9 21702 1 1  56 VAL HG21 H  -0.942   3.298   2.073 1.00 . A A .  53 VAL HG21 1 1 
        9 21703 1 1  56 VAL HG22 H  -2.690   3.538   2.060 1.00 . A A .  53 VAL HG22 1 1 
        9 21704 1 1  56 VAL HG23 H  -1.858   3.030   0.590 1.00 . A A .  53 VAL HG23 1 1 
        9 21705 1 1  56 VAL N    N  -2.060   6.759  -0.671 1.00 . A A .  53 VAL N    1 1 
        9 21706 1 1  56 VAL O    O  -4.198   4.553   0.465 1.00 . A A .  53 VAL O    1 1 
        9 21707 1 1  57 PRO C    C  -5.284   2.433  -1.587 1.00 . A A .  54 PRO C    1 1 
        9 21708 1 1  57 PRO CA   C  -5.151   3.872  -2.073 1.00 . A A .  54 PRO CA   1 1 
        9 21709 1 1  57 PRO CB   C  -5.203   3.928  -3.602 1.00 . A A .  54 PRO CB   1 1 
        9 21710 1 1  57 PRO CD   C  -3.017   4.652  -2.960 1.00 . A A .  54 PRO CD   1 1 
        9 21711 1 1  57 PRO CG   C  -3.776   3.917  -4.030 1.00 . A A .  54 PRO CG   1 1 
        9 21712 1 1  57 PRO HA   H  -5.955   4.466  -1.662 1.00 . A A .  54 PRO HA   1 1 
        9 21713 1 1  57 PRO HB2  H  -5.736   3.065  -3.978 1.00 . A A .  54 PRO HB2  1 1 
        9 21714 1 1  57 PRO HB3  H  -5.702   4.832  -3.916 1.00 . A A .  54 PRO HB3  1 1 
        9 21715 1 1  57 PRO HD2  H  -2.035   4.223  -2.832 1.00 . A A .  54 PRO HD2  1 1 
        9 21716 1 1  57 PRO HD3  H  -2.944   5.702  -3.203 1.00 . A A .  54 PRO HD3  1 1 
        9 21717 1 1  57 PRO HG2  H  -3.424   2.900  -4.108 1.00 . A A .  54 PRO HG2  1 1 
        9 21718 1 1  57 PRO HG3  H  -3.674   4.424  -4.978 1.00 . A A .  54 PRO HG3  1 1 
        9 21719 1 1  57 PRO N    N  -3.841   4.449  -1.757 1.00 . A A .  54 PRO N    1 1 
        9 21720 1 1  57 PRO O    O  -4.803   1.503  -2.234 1.00 . A A .  54 PRO O    1 1 
        9 21721 1 1  58 SER C    C  -6.821   0.003  -0.866 1.00 . A A .  55 SER C    1 1 
        9 21722 1 1  58 SER CA   C  -6.133   0.931   0.130 1.00 . A A .  55 SER CA   1 1 
        9 21723 1 1  58 SER CB   C  -6.960   1.023   1.413 1.00 . A A .  55 SER CB   1 1 
        9 21724 1 1  58 SER H    H  -6.300   3.039   0.025 1.00 . A A .  55 SER H    1 1 
        9 21725 1 1  58 SER HA   H  -5.160   0.528   0.367 1.00 . A A .  55 SER HA   1 1 
        9 21726 1 1  58 SER HB2  H  -6.554   1.798   2.046 1.00 . A A .  55 SER HB2  1 1 
        9 21727 1 1  58 SER HB3  H  -7.984   1.263   1.162 1.00 . A A .  55 SER HB3  1 1 
        9 21728 1 1  58 SER HG   H  -7.826  -0.414   2.425 1.00 . A A .  55 SER HG   1 1 
        9 21729 1 1  58 SER N    N  -5.940   2.257  -0.444 1.00 . A A .  55 SER N    1 1 
        9 21730 1 1  58 SER O    O  -7.313   0.444  -1.904 1.00 . A A .  55 SER O    1 1 
        9 21731 1 1  58 SER OG   O  -6.939  -0.203   2.123 1.00 . A A .  55 SER OG   1 1 
        9 21732 1 1  59 GLU C    C  -8.985  -2.065  -1.477 1.00 . A A .  56 GLU C    1 1 
        9 21733 1 1  59 GLU CA   C  -7.476  -2.278  -1.409 1.00 . A A .  56 GLU CA   1 1 
        9 21734 1 1  59 GLU CB   C  -7.171  -3.691  -0.908 1.00 . A A .  56 GLU CB   1 1 
        9 21735 1 1  59 GLU CD   C  -6.877  -6.132  -1.489 1.00 . A A .  56 GLU CD   1 1 
        9 21736 1 1  59 GLU CG   C  -7.106  -4.728  -2.017 1.00 . A A .  56 GLU CG   1 1 
        9 21737 1 1  59 GLU H    H  -6.439  -1.577   0.299 1.00 . A A .  56 GLU H    1 1 
        9 21738 1 1  59 GLU HA   H  -7.063  -2.160  -2.400 1.00 . A A .  56 GLU HA   1 1 
        9 21739 1 1  59 GLU HB2  H  -6.220  -3.681  -0.396 1.00 . A A .  56 GLU HB2  1 1 
        9 21740 1 1  59 GLU HB3  H  -7.941  -3.987  -0.212 1.00 . A A .  56 GLU HB3  1 1 
        9 21741 1 1  59 GLU HG2  H  -8.038  -4.713  -2.562 1.00 . A A .  56 GLU HG2  1 1 
        9 21742 1 1  59 GLU HG3  H  -6.296  -4.474  -2.684 1.00 . A A .  56 GLU HG3  1 1 
        9 21743 1 1  59 GLU N    N  -6.849  -1.286  -0.542 1.00 . A A .  56 GLU N    1 1 
        9 21744 1 1  59 GLU O    O  -9.607  -2.272  -2.519 1.00 . A A .  56 GLU O    1 1 
        9 21745 1 1  59 GLU OE1  O  -7.859  -6.898  -1.398 1.00 . A A .  56 GLU OE1  1 1 
        9 21746 1 1  59 GLU OE2  O  -5.717  -6.464  -1.169 1.00 . A A .  56 GLU OE2  1 1 
        9 21747 1 1  60 LYS C    C -11.445  -0.424  -1.367 1.00 . A A .  57 LYS C    1 1 
        9 21748 1 1  60 LYS CA   C -11.005  -1.408  -0.287 1.00 . A A .  57 LYS CA   1 1 
        9 21749 1 1  60 LYS CB   C -11.385  -0.869   1.094 1.00 . A A .  57 LYS CB   1 1 
        9 21750 1 1  60 LYS CD   C -13.737  -1.748   1.022 1.00 . A A .  57 LYS CD   1 1 
        9 21751 1 1  60 LYS CE   C -15.203  -1.365   0.890 1.00 . A A .  57 LYS CE   1 1 
        9 21752 1 1  60 LYS CG   C -12.859  -0.525   1.228 1.00 . A A .  57 LYS CG   1 1 
        9 21753 1 1  60 LYS H    H  -9.020  -1.502   0.442 1.00 . A A .  57 LYS H    1 1 
        9 21754 1 1  60 LYS HA   H -11.509  -2.349  -0.448 1.00 . A A .  57 LYS HA   1 1 
        9 21755 1 1  60 LYS HB2  H -11.141  -1.613   1.837 1.00 . A A .  57 LYS HB2  1 1 
        9 21756 1 1  60 LYS HB3  H -10.810   0.025   1.289 1.00 . A A .  57 LYS HB3  1 1 
        9 21757 1 1  60 LYS HD2  H -13.427  -2.256   0.121 1.00 . A A .  57 LYS HD2  1 1 
        9 21758 1 1  60 LYS HD3  H -13.622  -2.410   1.869 1.00 . A A .  57 LYS HD3  1 1 
        9 21759 1 1  60 LYS HE2  H -15.532  -0.925   1.819 1.00 . A A .  57 LYS HE2  1 1 
        9 21760 1 1  60 LYS HE3  H -15.302  -0.641   0.095 1.00 . A A .  57 LYS HE3  1 1 
        9 21761 1 1  60 LYS HG2  H -13.038  -0.129   2.217 1.00 . A A .  57 LYS HG2  1 1 
        9 21762 1 1  60 LYS HG3  H -13.114   0.219   0.488 1.00 . A A .  57 LYS HG3  1 1 
        9 21763 1 1  60 LYS HZ1  H -15.475  -3.402   0.514 1.00 . A A .  57 LYS HZ1  1 1 
        9 21764 1 1  60 LYS HZ2  H -16.766  -2.678   1.334 1.00 . A A .  57 LYS HZ2  1 1 
        9 21765 1 1  60 LYS HZ3  H -16.553  -2.401  -0.321 1.00 . A A .  57 LYS HZ3  1 1 
        9 21766 1 1  60 LYS N    N  -9.569  -1.650  -0.357 1.00 . A A .  57 LYS N    1 1 
        9 21767 1 1  60 LYS NZ   N -16.059  -2.544   0.583 1.00 . A A .  57 LYS NZ   1 1 
        9 21768 1 1  60 LYS O    O -12.455  -0.636  -2.040 1.00 . A A .  57 LYS O    1 1 
        9 21769 1 1  61 LEU C    C -10.814   1.112  -3.940 1.00 . A A .  58 LEU C    1 1 
        9 21770 1 1  61 LEU CA   C -10.989   1.665  -2.529 1.00 . A A .  58 LEU CA   1 1 
        9 21771 1 1  61 LEU CB   C -10.094   2.890  -2.335 1.00 . A A .  58 LEU CB   1 1 
        9 21772 1 1  61 LEU CD1  C -10.280   5.281  -3.066 1.00 . A A .  58 LEU CD1  1 1 
        9 21773 1 1  61 LEU CD2  C  -8.647   3.755  -4.190 1.00 . A A .  58 LEU CD2  1 1 
        9 21774 1 1  61 LEU CG   C -10.009   3.854  -3.519 1.00 . A A .  58 LEU CG   1 1 
        9 21775 1 1  61 LEU H    H  -9.888   0.763  -0.964 1.00 . A A .  58 LEU H    1 1 
        9 21776 1 1  61 LEU HA   H -12.020   1.958  -2.396 1.00 . A A .  58 LEU HA   1 1 
        9 21777 1 1  61 LEU HB2  H -10.469   3.442  -1.486 1.00 . A A .  58 LEU HB2  1 1 
        9 21778 1 1  61 LEU HB3  H  -9.095   2.538  -2.121 1.00 . A A .  58 LEU HB3  1 1 
        9 21779 1 1  61 LEU HD11 H  -9.355   5.741  -2.752 1.00 . A A .  58 LEU HD11 1 1 
        9 21780 1 1  61 LEU HD12 H -10.702   5.844  -3.885 1.00 . A A .  58 LEU HD12 1 1 
        9 21781 1 1  61 LEU HD13 H -10.976   5.270  -2.240 1.00 . A A .  58 LEU HD13 1 1 
        9 21782 1 1  61 LEU HD21 H  -8.608   2.861  -4.794 1.00 . A A .  58 LEU HD21 1 1 
        9 21783 1 1  61 LEU HD22 H  -8.491   4.621  -4.817 1.00 . A A .  58 LEU HD22 1 1 
        9 21784 1 1  61 LEU HD23 H  -7.876   3.714  -3.435 1.00 . A A .  58 LEU HD23 1 1 
        9 21785 1 1  61 LEU HG   H -10.762   3.587  -4.247 1.00 . A A .  58 LEU HG   1 1 
        9 21786 1 1  61 LEU N    N -10.680   0.650  -1.529 1.00 . A A .  58 LEU N    1 1 
        9 21787 1 1  61 LEU O    O -11.674   1.295  -4.802 1.00 . A A .  58 LEU O    1 1 
        9 21788 1 1  62 THR C    C -10.523  -1.086  -5.917 1.00 . A A .  59 THR C    1 1 
        9 21789 1 1  62 THR CA   C  -9.406  -0.148  -5.474 1.00 . A A .  59 THR CA   1 1 
        9 21790 1 1  62 THR CB   C  -8.075  -0.924  -5.462 1.00 . A A .  59 THR CB   1 1 
        9 21791 1 1  62 THR CG2  C  -7.265  -0.627  -6.715 1.00 . A A .  59 THR CG2  1 1 
        9 21792 1 1  62 THR H    H  -9.047   0.321  -3.441 1.00 . A A .  59 THR H    1 1 
        9 21793 1 1  62 THR HA   H  -9.322   0.659  -6.187 1.00 . A A .  59 THR HA   1 1 
        9 21794 1 1  62 THR HB   H  -8.293  -1.982  -5.434 1.00 . A A .  59 THR HB   1 1 
        9 21795 1 1  62 THR HG1  H  -6.451  -0.991  -4.346 1.00 . A A .  59 THR HG1  1 1 
        9 21796 1 1  62 THR HG21 H  -7.561  -1.302  -7.504 1.00 . A A .  59 THR HG21 1 1 
        9 21797 1 1  62 THR HG22 H  -7.444   0.391  -7.026 1.00 . A A .  59 THR HG22 1 1 
        9 21798 1 1  62 THR HG23 H  -6.214  -0.760  -6.504 1.00 . A A .  59 THR HG23 1 1 
        9 21799 1 1  62 THR N    N  -9.694   0.433  -4.169 1.00 . A A .  59 THR N    1 1 
        9 21800 1 1  62 THR O    O -10.831  -1.185  -7.105 1.00 . A A .  59 THR O    1 1 
        9 21801 1 1  62 THR OG1  O  -7.314  -0.573  -4.301 1.00 . A A .  59 THR OG1  1 1 
        9 21802 1 1  63 THR C    C -13.297  -2.040  -6.086 1.00 . A A .  60 THR C    1 1 
        9 21803 1 1  63 THR CA   C -12.213  -2.704  -5.245 1.00 . A A .  60 THR CA   1 1 
        9 21804 1 1  63 THR CB   C -12.846  -3.252  -3.952 1.00 . A A .  60 THR CB   1 1 
        9 21805 1 1  63 THR CG2  C -13.669  -4.499  -4.239 1.00 . A A .  60 THR CG2  1 1 
        9 21806 1 1  63 THR H    H -10.840  -1.652  -4.026 1.00 . A A .  60 THR H    1 1 
        9 21807 1 1  63 THR HA   H -11.800  -3.534  -5.799 1.00 . A A .  60 THR HA   1 1 
        9 21808 1 1  63 THR HB   H -13.498  -2.495  -3.540 1.00 . A A .  60 THR HB   1 1 
        9 21809 1 1  63 THR HG1  H -12.137  -3.350  -2.115 1.00 . A A .  60 THR HG1  1 1 
        9 21810 1 1  63 THR HG21 H -13.772  -4.624  -5.306 1.00 . A A .  60 THR HG21 1 1 
        9 21811 1 1  63 THR HG22 H -13.172  -5.362  -3.821 1.00 . A A .  60 THR HG22 1 1 
        9 21812 1 1  63 THR HG23 H -14.647  -4.395  -3.792 1.00 . A A .  60 THR HG23 1 1 
        9 21813 1 1  63 THR N    N -11.130  -1.774  -4.954 1.00 . A A .  60 THR N    1 1 
        9 21814 1 1  63 THR O    O -13.673  -2.545  -7.143 1.00 . A A .  60 THR O    1 1 
        9 21815 1 1  63 THR OG1  O -11.823  -3.558  -2.998 1.00 . A A .  60 THR OG1  1 1 
        9 21816 1 1  64 ALA C    C -14.410   0.139  -7.751 1.00 . A A .  61 ALA C    1 1 
        9 21817 1 1  64 ALA CA   C -14.836  -0.169  -6.320 1.00 . A A .  61 ALA CA   1 1 
        9 21818 1 1  64 ALA CB   C -15.172   1.117  -5.579 1.00 . A A .  61 ALA CB   1 1 
        9 21819 1 1  64 ALA H    H -13.456  -0.551  -4.761 1.00 . A A .  61 ALA H    1 1 
        9 21820 1 1  64 ALA HA   H -15.723  -0.785  -6.343 1.00 . A A .  61 ALA HA   1 1 
        9 21821 1 1  64 ALA HB1  H -16.235   1.299  -5.639 1.00 . A A .  61 ALA HB1  1 1 
        9 21822 1 1  64 ALA HB2  H -14.881   1.023  -4.543 1.00 . A A .  61 ALA HB2  1 1 
        9 21823 1 1  64 ALA HB3  H -14.640   1.942  -6.029 1.00 . A A .  61 ALA HB3  1 1 
        9 21824 1 1  64 ALA N    N -13.796  -0.904  -5.610 1.00 . A A .  61 ALA N    1 1 
        9 21825 1 1  64 ALA O    O -15.128  -0.169  -8.702 1.00 . A A .  61 ALA O    1 1 
        9 21826 1 1  65 MET C    C -12.704  -0.118 -10.133 1.00 . A A .  62 MET C    1 1 
        9 21827 1 1  65 MET CA   C -12.718   1.099  -9.214 1.00 . A A .  62 MET CA   1 1 
        9 21828 1 1  65 MET CB   C -11.307   1.676  -9.091 1.00 . A A .  62 MET CB   1 1 
        9 21829 1 1  65 MET CE   C  -9.681   4.971  -7.297 1.00 . A A .  62 MET CE   1 1 
        9 21830 1 1  65 MET CG   C -11.184   2.763  -8.035 1.00 . A A .  62 MET CG   1 1 
        9 21831 1 1  65 MET H    H -12.711   0.971  -7.101 1.00 . A A .  62 MET H    1 1 
        9 21832 1 1  65 MET HA   H -13.368   1.849  -9.639 1.00 . A A .  62 MET HA   1 1 
        9 21833 1 1  65 MET HB2  H -10.625   0.879  -8.837 1.00 . A A .  62 MET HB2  1 1 
        9 21834 1 1  65 MET HB3  H -11.018   2.096 -10.043 1.00 . A A .  62 MET HB3  1 1 
        9 21835 1 1  65 MET HE1  H  -9.356   4.155  -6.668 1.00 . A A .  62 MET HE1  1 1 
        9 21836 1 1  65 MET HE2  H  -8.820   5.526  -7.639 1.00 . A A .  62 MET HE2  1 1 
        9 21837 1 1  65 MET HE3  H -10.329   5.624  -6.732 1.00 . A A .  62 MET HE3  1 1 
        9 21838 1 1  65 MET HG2  H -12.157   2.934  -7.599 1.00 . A A .  62 MET HG2  1 1 
        9 21839 1 1  65 MET HG3  H -10.503   2.425  -7.268 1.00 . A A .  62 MET HG3  1 1 
        9 21840 1 1  65 MET N    N -13.239   0.750  -7.897 1.00 . A A .  62 MET N    1 1 
        9 21841 1 1  65 MET O    O -13.102  -0.036 -11.294 1.00 . A A .  62 MET O    1 1 
        9 21842 1 1  65 MET SD   S -10.571   4.319  -8.708 1.00 . A A .  62 MET SD   1 1 
        9 21843 1 1  66 ASN C    C -13.536  -2.823 -10.978 1.00 . A A .  63 ASN C    1 1 
        9 21844 1 1  66 ASN CA   C -12.175  -2.482 -10.379 1.00 . A A .  63 ASN CA   1 1 
        9 21845 1 1  66 ASN CB   C -11.689  -3.635  -9.499 1.00 . A A .  63 ASN CB   1 1 
        9 21846 1 1  66 ASN CG   C -12.430  -4.928  -9.779 1.00 . A A .  63 ASN CG   1 1 
        9 21847 1 1  66 ASN H    H -11.938  -1.251  -8.673 1.00 . A A .  63 ASN H    1 1 
        9 21848 1 1  66 ASN HA   H -11.469  -2.331 -11.182 1.00 . A A .  63 ASN HA   1 1 
        9 21849 1 1  66 ASN HB2  H -10.636  -3.799  -9.679 1.00 . A A .  63 ASN HB2  1 1 
        9 21850 1 1  66 ASN HB3  H -11.835  -3.374  -8.461 1.00 . A A .  63 ASN HB3  1 1 
        9 21851 1 1  66 ASN HD21 H -13.560  -4.659  -8.165 1.00 . A A .  63 ASN HD21 1 1 
        9 21852 1 1  66 ASN HD22 H -13.882  -6.090  -9.078 1.00 . A A .  63 ASN HD22 1 1 
        9 21853 1 1  66 ASN N    N -12.241  -1.247  -9.605 1.00 . A A .  63 ASN N    1 1 
        9 21854 1 1  66 ASN ND2  N -13.387  -5.259  -8.921 1.00 . A A .  63 ASN ND2  1 1 
        9 21855 1 1  66 ASN O    O -13.621  -3.446 -12.036 1.00 . A A .  63 ASN O    1 1 
        9 21856 1 1  66 ASN OD1  O -12.144  -5.621 -10.756 1.00 . A A .  63 ASN OD1  1 1 
        9 21857 1 1  67 ARG C    C -16.339  -1.716 -11.883 1.00 . A A .  64 ARG C    1 1 
        9 21858 1 1  67 ARG CA   C -15.955  -2.671 -10.757 1.00 . A A .  64 ARG CA   1 1 
        9 21859 1 1  67 ARG CB   C -16.946  -2.538  -9.600 1.00 . A A .  64 ARG CB   1 1 
        9 21860 1 1  67 ARG CD   C -17.700  -3.694  -7.500 1.00 . A A .  64 ARG CD   1 1 
        9 21861 1 1  67 ARG CG   C -16.507  -3.258  -8.335 1.00 . A A .  64 ARG CG   1 1 
        9 21862 1 1  67 ARG CZ   C -19.287  -5.572  -7.481 1.00 . A A .  64 ARG CZ   1 1 
        9 21863 1 1  67 ARG H    H -14.465  -1.917  -9.456 1.00 . A A .  64 ARG H    1 1 
        9 21864 1 1  67 ARG HA   H -15.988  -3.683 -11.133 1.00 . A A .  64 ARG HA   1 1 
        9 21865 1 1  67 ARG HB2  H -17.070  -1.491  -9.366 1.00 . A A .  64 ARG HB2  1 1 
        9 21866 1 1  67 ARG HB3  H -17.897  -2.945  -9.908 1.00 . A A .  64 ARG HB3  1 1 
        9 21867 1 1  67 ARG HD2  H -17.440  -3.615  -6.455 1.00 . A A .  64 ARG HD2  1 1 
        9 21868 1 1  67 ARG HD3  H -18.531  -3.039  -7.714 1.00 . A A .  64 ARG HD3  1 1 
        9 21869 1 1  67 ARG HE   H -17.440  -5.649  -8.228 1.00 . A A .  64 ARG HE   1 1 
        9 21870 1 1  67 ARG HG2  H -15.936  -4.133  -8.610 1.00 . A A .  64 ARG HG2  1 1 
        9 21871 1 1  67 ARG HG3  H -15.891  -2.593  -7.749 1.00 . A A .  64 ARG HG3  1 1 
        9 21872 1 1  67 ARG HH11 H -19.984  -3.861  -6.662 1.00 . A A .  64 ARG HH11 1 1 
        9 21873 1 1  67 ARG HH12 H -21.093  -5.193  -6.655 1.00 . A A .  64 ARG HH12 1 1 
        9 21874 1 1  67 ARG HH21 H -18.891  -7.409  -8.225 1.00 . A A .  64 ARG HH21 1 1 
        9 21875 1 1  67 ARG HH22 H -20.470  -7.210  -7.543 1.00 . A A .  64 ARG HH22 1 1 
        9 21876 1 1  67 ARG N    N -14.597  -2.409 -10.293 1.00 . A A .  64 ARG N    1 1 
        9 21877 1 1  67 ARG NE   N -18.096  -5.071  -7.786 1.00 . A A .  64 ARG NE   1 1 
        9 21878 1 1  67 ARG NH1  N -20.196  -4.813  -6.883 1.00 . A A .  64 ARG NH1  1 1 
        9 21879 1 1  67 ARG NH2  N -19.573  -6.834  -7.774 1.00 . A A .  64 ARG NH2  1 1 
        9 21880 1 1  67 ARG O    O -17.105  -2.071 -12.778 1.00 . A A .  64 ARG O    1 1 
        9 21881 1 1  68 PHE C    C -15.377   0.178 -14.154 1.00 . A A .  65 PHE C    1 1 
        9 21882 1 1  68 PHE CA   C -16.089   0.506 -12.844 1.00 . A A .  65 PHE CA   1 1 
        9 21883 1 1  68 PHE CB   C -15.663   1.891 -12.352 1.00 . A A .  65 PHE CB   1 1 
        9 21884 1 1  68 PHE CD1  C -14.470   3.464 -13.902 1.00 . A A .  65 PHE CD1  1 1 
        9 21885 1 1  68 PHE CD2  C -16.852   3.391 -13.975 1.00 . A A .  65 PHE CD2  1 1 
        9 21886 1 1  68 PHE CE1  C -14.465   4.425 -14.895 1.00 . A A .  65 PHE CE1  1 1 
        9 21887 1 1  68 PHE CE2  C -16.854   4.352 -14.968 1.00 . A A .  65 PHE CE2  1 1 
        9 21888 1 1  68 PHE CG   C -15.662   2.936 -13.431 1.00 . A A .  65 PHE CG   1 1 
        9 21889 1 1  68 PHE CZ   C -15.659   4.871 -15.428 1.00 . A A .  65 PHE CZ   1 1 
        9 21890 1 1  68 PHE H    H -15.197  -0.278 -11.091 1.00 . A A .  65 PHE H    1 1 
        9 21891 1 1  68 PHE HA   H -17.154   0.507 -13.017 1.00 . A A .  65 PHE HA   1 1 
        9 21892 1 1  68 PHE HB2  H -16.342   2.215 -11.579 1.00 . A A .  65 PHE HB2  1 1 
        9 21893 1 1  68 PHE HB3  H -14.664   1.830 -11.947 1.00 . A A .  65 PHE HB3  1 1 
        9 21894 1 1  68 PHE HD1  H -13.535   3.116 -13.485 1.00 . A A .  65 PHE HD1  1 1 
        9 21895 1 1  68 PHE HD2  H -17.788   2.988 -13.616 1.00 . A A .  65 PHE HD2  1 1 
        9 21896 1 1  68 PHE HE1  H -13.529   4.828 -15.252 1.00 . A A .  65 PHE HE1  1 1 
        9 21897 1 1  68 PHE HE2  H -17.788   4.699 -15.383 1.00 . A A .  65 PHE HE2  1 1 
        9 21898 1 1  68 PHE HZ   H -15.657   5.621 -16.204 1.00 . A A .  65 PHE HZ   1 1 
        9 21899 1 1  68 PHE N    N -15.801  -0.502 -11.830 1.00 . A A .  65 PHE N    1 1 
        9 21900 1 1  68 PHE O    O -15.952   0.306 -15.235 1.00 . A A .  65 PHE O    1 1 
        9 21901 1 1  69 LYS C    C -13.988  -1.721 -16.008 1.00 . A A .  66 LYS C    1 1 
        9 21902 1 1  69 LYS CA   C -13.330  -0.592 -15.222 1.00 . A A .  66 LYS CA   1 1 
        9 21903 1 1  69 LYS CB   C -11.916  -1.003 -14.805 1.00 . A A .  66 LYS CB   1 1 
        9 21904 1 1  69 LYS CD   C -11.407  -3.345 -15.558 1.00 . A A .  66 LYS CD   1 1 
        9 21905 1 1  69 LYS CE   C  -9.902  -3.337 -15.777 1.00 . A A .  66 LYS CE   1 1 
        9 21906 1 1  69 LYS CG   C -11.804  -2.459 -14.388 1.00 . A A .  66 LYS CG   1 1 
        9 21907 1 1  69 LYS H    H -13.718  -0.325 -13.158 1.00 . A A .  66 LYS H    1 1 
        9 21908 1 1  69 LYS HA   H -13.270   0.282 -15.853 1.00 . A A .  66 LYS HA   1 1 
        9 21909 1 1  69 LYS HB2  H -11.246  -0.835 -15.636 1.00 . A A .  66 LYS HB2  1 1 
        9 21910 1 1  69 LYS HB3  H -11.605  -0.387 -13.973 1.00 . A A .  66 LYS HB3  1 1 
        9 21911 1 1  69 LYS HD2  H -11.724  -4.357 -15.355 1.00 . A A .  66 LYS HD2  1 1 
        9 21912 1 1  69 LYS HD3  H -11.895  -2.985 -16.452 1.00 . A A .  66 LYS HD3  1 1 
        9 21913 1 1  69 LYS HE2  H  -9.669  -2.631 -16.560 1.00 . A A .  66 LYS HE2  1 1 
        9 21914 1 1  69 LYS HE3  H  -9.419  -3.030 -14.861 1.00 . A A .  66 LYS HE3  1 1 
        9 21915 1 1  69 LYS HG2  H -11.055  -2.546 -13.615 1.00 . A A .  66 LYS HG2  1 1 
        9 21916 1 1  69 LYS HG3  H -12.759  -2.789 -14.006 1.00 . A A .  66 LYS HG3  1 1 
        9 21917 1 1  69 LYS HZ1  H  -8.431  -4.819 -15.795 1.00 . A A .  66 LYS HZ1  1 1 
        9 21918 1 1  69 LYS HZ2  H -10.011  -5.423 -15.786 1.00 . A A .  66 LYS HZ2  1 1 
        9 21919 1 1  69 LYS HZ3  H  -9.365  -4.765 -17.204 1.00 . A A .  66 LYS HZ3  1 1 
        9 21920 1 1  69 LYS N    N -14.122  -0.244 -14.048 1.00 . A A .  66 LYS N    1 1 
        9 21921 1 1  69 LYS NZ   N  -9.392  -4.680 -16.168 1.00 . A A .  66 LYS NZ   1 1 
        9 21922 1 1  69 LYS O    O -13.867  -1.792 -17.230 1.00 . A A .  66 LYS O    1 1 
        9 21923 1 1  70 ALA C    C -16.319  -3.247 -17.021 1.00 . A A .  67 ALA C    1 1 
        9 21924 1 1  70 ALA CA   C -15.367  -3.725 -15.930 1.00 . A A .  67 ALA CA   1 1 
        9 21925 1 1  70 ALA CB   C -16.121  -4.538 -14.888 1.00 . A A .  67 ALA CB   1 1 
        9 21926 1 1  70 ALA H    H -14.746  -2.491 -14.326 1.00 . A A .  67 ALA H    1 1 
        9 21927 1 1  70 ALA HA   H -14.616  -4.362 -16.374 1.00 . A A .  67 ALA HA   1 1 
        9 21928 1 1  70 ALA HB1  H -16.326  -3.920 -14.027 1.00 . A A .  67 ALA HB1  1 1 
        9 21929 1 1  70 ALA HB2  H -17.051  -4.889 -15.309 1.00 . A A .  67 ALA HB2  1 1 
        9 21930 1 1  70 ALA HB3  H -15.520  -5.385 -14.588 1.00 . A A .  67 ALA HB3  1 1 
        9 21931 1 1  70 ALA N    N -14.686  -2.601 -15.298 1.00 . A A .  67 ALA N    1 1 
        9 21932 1 1  70 ALA O    O -16.322  -3.778 -18.131 1.00 . A A .  67 ALA O    1 1 
        9 21933 1 1  71 ALA C    C -17.385  -1.253 -18.934 1.00 . A A .  68 ALA C    1 1 
        9 21934 1 1  71 ALA CA   C -18.081  -1.692 -17.651 1.00 . A A .  68 ALA CA   1 1 
        9 21935 1 1  71 ALA CB   C -18.834  -0.525 -17.030 1.00 . A A .  68 ALA CB   1 1 
        9 21936 1 1  71 ALA H    H -17.076  -1.860 -15.796 1.00 . A A .  68 ALA H    1 1 
        9 21937 1 1  71 ALA HA   H -18.798  -2.465 -17.889 1.00 . A A .  68 ALA HA   1 1 
        9 21938 1 1  71 ALA HB1  H -19.371   0.008 -17.801 1.00 . A A .  68 ALA HB1  1 1 
        9 21939 1 1  71 ALA HB2  H -19.533  -0.897 -16.296 1.00 . A A .  68 ALA HB2  1 1 
        9 21940 1 1  71 ALA HB3  H -18.132   0.143 -16.553 1.00 . A A .  68 ALA HB3  1 1 
        9 21941 1 1  71 ALA N    N -17.126  -2.242 -16.697 1.00 . A A .  68 ALA N    1 1 
        9 21942 1 1  71 ALA O    O -17.909  -1.441 -20.033 1.00 . A A .  68 ALA O    1 1 
        9 21943 1 1  72 LEU C    C -14.874  -1.373 -20.733 1.00 . A A .  69 LEU C    1 1 
        9 21944 1 1  72 LEU CA   C -15.434  -0.198 -19.937 1.00 . A A .  69 LEU CA   1 1 
        9 21945 1 1  72 LEU CB   C -14.293   0.711 -19.476 1.00 . A A .  69 LEU CB   1 1 
        9 21946 1 1  72 LEU CD1  C -13.516   2.400 -17.795 1.00 . A A .  69 LEU CD1  1 1 
        9 21947 1 1  72 LEU CD2  C -15.230   3.035 -19.502 1.00 . A A .  69 LEU CD2  1 1 
        9 21948 1 1  72 LEU CG   C -14.695   1.914 -18.624 1.00 . A A .  69 LEU CG   1 1 
        9 21949 1 1  72 LEU H    H -15.836  -0.543 -17.888 1.00 . A A .  69 LEU H    1 1 
        9 21950 1 1  72 LEU HA   H -16.099   0.367 -20.573 1.00 . A A .  69 LEU HA   1 1 
        9 21951 1 1  72 LEU HB2  H -13.606   0.111 -18.899 1.00 . A A .  69 LEU HB2  1 1 
        9 21952 1 1  72 LEU HB3  H -13.790   1.082 -20.358 1.00 . A A .  69 LEU HB3  1 1 
        9 21953 1 1  72 LEU HD11 H -12.929   3.094 -18.378 1.00 . A A .  69 LEU HD11 1 1 
        9 21954 1 1  72 LEU HD12 H -13.880   2.893 -16.906 1.00 . A A .  69 LEU HD12 1 1 
        9 21955 1 1  72 LEU HD13 H -12.902   1.557 -17.514 1.00 . A A .  69 LEU HD13 1 1 
        9 21956 1 1  72 LEU HD21 H -15.182   3.970 -18.963 1.00 . A A .  69 LEU HD21 1 1 
        9 21957 1 1  72 LEU HD22 H -14.632   3.107 -20.399 1.00 . A A .  69 LEU HD22 1 1 
        9 21958 1 1  72 LEU HD23 H -16.255   2.826 -19.769 1.00 . A A .  69 LEU HD23 1 1 
        9 21959 1 1  72 LEU HG   H -15.481   1.618 -17.942 1.00 . A A .  69 LEU HG   1 1 
        9 21960 1 1  72 LEU N    N -16.202  -0.665 -18.789 1.00 . A A .  69 LEU N    1 1 
        9 21961 1 1  72 LEU O    O -14.966  -1.404 -21.959 1.00 . A A .  69 LEU O    1 1 
        9 21962 1 1  73 GLU C    C -14.733  -4.171 -21.604 1.00 . A A .  70 GLU C    1 1 
        9 21963 1 1  73 GLU CA   C -13.723  -3.516 -20.666 1.00 . A A .  70 GLU CA   1 1 
        9 21964 1 1  73 GLU CB   C -13.261  -4.524 -19.612 1.00 . A A .  70 GLU CB   1 1 
        9 21965 1 1  73 GLU CD   C -11.069  -5.779 -19.574 1.00 . A A .  70 GLU CD   1 1 
        9 21966 1 1  73 GLU CG   C -11.772  -4.460 -19.319 1.00 . A A .  70 GLU CG   1 1 
        9 21967 1 1  73 GLU H    H -14.253  -2.256 -19.049 1.00 . A A .  70 GLU H    1 1 
        9 21968 1 1  73 GLU HA   H -12.869  -3.197 -21.244 1.00 . A A .  70 GLU HA   1 1 
        9 21969 1 1  73 GLU HB2  H -13.796  -4.336 -18.693 1.00 . A A .  70 GLU HB2  1 1 
        9 21970 1 1  73 GLU HB3  H -13.496  -5.520 -19.957 1.00 . A A .  70 GLU HB3  1 1 
        9 21971 1 1  73 GLU HG2  H -11.326  -3.705 -19.950 1.00 . A A .  70 GLU HG2  1 1 
        9 21972 1 1  73 GLU HG3  H -11.633  -4.189 -18.283 1.00 . A A .  70 GLU HG3  1 1 
        9 21973 1 1  73 GLU N    N -14.296  -2.338 -20.025 1.00 . A A .  70 GLU N    1 1 
        9 21974 1 1  73 GLU O    O -14.360  -4.789 -22.600 1.00 . A A .  70 GLU O    1 1 
        9 21975 1 1  73 GLU OE1  O -10.163  -5.812 -20.433 1.00 . A A .  70 GLU OE1  1 1 
        9 21976 1 1  73 GLU OE2  O -11.426  -6.779 -18.916 1.00 . A A .  70 GLU OE2  1 1 
        9 21977 1 1  74 GLU C    C -17.297  -3.794 -23.359 1.00 . A A .  71 GLU C    1 1 
        9 21978 1 1  74 GLU CA   C -17.078  -4.609 -22.088 1.00 . A A .  71 GLU CA   1 1 
        9 21979 1 1  74 GLU CB   C -18.379  -4.683 -21.286 1.00 . A A .  71 GLU CB   1 1 
        9 21980 1 1  74 GLU CD   C -18.422  -6.987 -20.250 1.00 . A A .  71 GLU CD   1 1 
        9 21981 1 1  74 GLU CG   C -18.261  -5.498 -20.009 1.00 . A A .  71 GLU CG   1 1 
        9 21982 1 1  74 GLU H    H -16.248  -3.525 -20.469 1.00 . A A .  71 GLU H    1 1 
        9 21983 1 1  74 GLU HA   H -16.778  -5.609 -22.363 1.00 . A A .  71 GLU HA   1 1 
        9 21984 1 1  74 GLU HB2  H -18.683  -3.681 -21.022 1.00 . A A .  71 GLU HB2  1 1 
        9 21985 1 1  74 GLU HB3  H -19.143  -5.130 -21.904 1.00 . A A .  71 GLU HB3  1 1 
        9 21986 1 1  74 GLU HG2  H -17.289  -5.323 -19.573 1.00 . A A .  71 GLU HG2  1 1 
        9 21987 1 1  74 GLU HG3  H -19.027  -5.175 -19.319 1.00 . A A .  71 GLU HG3  1 1 
        9 21988 1 1  74 GLU N    N -16.014  -4.030 -21.276 1.00 . A A .  71 GLU N    1 1 
        9 21989 1 1  74 GLU O    O -17.290  -4.334 -24.464 1.00 . A A .  71 GLU O    1 1 
        9 21990 1 1  74 GLU OE1  O -18.164  -7.436 -21.386 1.00 . A A .  71 GLU OE1  1 1 
        9 21991 1 1  74 GLU OE2  O -18.807  -7.702 -19.301 1.00 . A A .  71 GLU OE2  1 1 
        9 21992 1 1  75 ALA C    C -16.636  -1.788 -25.389 1.00 . A A .  72 ALA C    1 1 
        9 21993 1 1  75 ALA CA   C -17.712  -1.599 -24.325 1.00 . A A .  72 ALA CA   1 1 
        9 21994 1 1  75 ALA CB   C -17.748  -0.151 -23.859 1.00 . A A .  72 ALA CB   1 1 
        9 21995 1 1  75 ALA H    H -17.487  -2.118 -22.286 1.00 . A A .  72 ALA H    1 1 
        9 21996 1 1  75 ALA HA   H -18.675  -1.838 -24.755 1.00 . A A .  72 ALA HA   1 1 
        9 21997 1 1  75 ALA HB1  H -18.718   0.272 -24.074 1.00 . A A .  72 ALA HB1  1 1 
        9 21998 1 1  75 ALA HB2  H -17.566  -0.111 -22.796 1.00 . A A .  72 ALA HB2  1 1 
        9 21999 1 1  75 ALA HB3  H -16.987   0.413 -24.377 1.00 . A A .  72 ALA HB3  1 1 
        9 22000 1 1  75 ALA N    N -17.492  -2.490 -23.192 1.00 . A A .  72 ALA N    1 1 
        9 22001 1 1  75 ALA O    O -16.938  -2.072 -26.547 1.00 . A A .  72 ALA O    1 1 
        9 22002 1 1  76 ASN C    C -14.268  -3.161 -26.554 1.00 . A A .  73 ASN C    1 1 
        9 22003 1 1  76 ASN CA   C -14.257  -1.779 -25.907 1.00 . A A .  73 ASN CA   1 1 
        9 22004 1 1  76 ASN CB   C -12.934  -1.559 -25.171 1.00 . A A .  73 ASN CB   1 1 
        9 22005 1 1  76 ASN CG   C -12.328  -2.855 -24.670 1.00 . A A .  73 ASN CG   1 1 
        9 22006 1 1  76 ASN H    H -15.201  -1.402 -24.050 1.00 . A A .  73 ASN H    1 1 
        9 22007 1 1  76 ASN HA   H -14.359  -1.032 -26.679 1.00 . A A .  73 ASN HA   1 1 
        9 22008 1 1  76 ASN HB2  H -12.229  -1.091 -25.843 1.00 . A A .  73 ASN HB2  1 1 
        9 22009 1 1  76 ASN HB3  H -13.103  -0.910 -24.325 1.00 . A A .  73 ASN HB3  1 1 
        9 22010 1 1  76 ASN HD21 H -11.444  -3.150 -26.426 1.00 . A A .  73 ASN HD21 1 1 
        9 22011 1 1  76 ASN HD22 H -11.166  -4.367 -25.231 1.00 . A A .  73 ASN HD22 1 1 
        9 22012 1 1  76 ASN N    N -15.379  -1.628 -24.987 1.00 . A A .  73 ASN N    1 1 
        9 22013 1 1  76 ASN ND2  N -11.569  -3.525 -25.529 1.00 . A A .  73 ASN ND2  1 1 
        9 22014 1 1  76 ASN O    O -13.771  -3.341 -27.665 1.00 . A A .  73 ASN O    1 1 
        9 22015 1 1  76 ASN OD1  O -12.540  -3.249 -23.523 1.00 . A A .  73 ASN OD1  1 1 
        9 22016 1 1  77 GLY C    C -15.866  -5.613 -27.538 1.00 . A A .  74 GLY C    1 1 
        9 22017 1 1  77 GLY CA   C -14.904  -5.486 -26.373 1.00 . A A .  74 GLY CA   1 1 
        9 22018 1 1  77 GLY H    H -15.219  -3.932 -24.970 1.00 . A A .  74 GLY H    1 1 
        9 22019 1 1  77 GLY HA2  H -13.918  -5.782 -26.700 1.00 . A A .  74 GLY HA2  1 1 
        9 22020 1 1  77 GLY HA3  H -15.224  -6.150 -25.583 1.00 . A A .  74 GLY HA3  1 1 
        9 22021 1 1  77 GLY N    N -14.839  -4.134 -25.851 1.00 . A A .  74 GLY N    1 1 
        9 22022 1 1  77 GLY O    O -15.696  -6.473 -28.400 1.00 . A A .  74 GLY O    1 1 
        9 22023 1 1  78 GLU C    C -17.341  -4.089 -29.882 1.00 . A A .  75 GLU C    1 1 
        9 22024 1 1  78 GLU CA   C -17.874  -4.775 -28.628 1.00 . A A .  75 GLU CA   1 1 
        9 22025 1 1  78 GLU CB   C -19.163  -4.092 -28.168 1.00 . A A .  75 GLU CB   1 1 
        9 22026 1 1  78 GLU CD   C -19.388  -5.655 -26.197 1.00 . A A .  75 GLU CD   1 1 
        9 22027 1 1  78 GLU CG   C -19.420  -4.217 -26.675 1.00 . A A .  75 GLU CG   1 1 
        9 22028 1 1  78 GLU H    H -16.962  -4.090 -26.845 1.00 . A A .  75 GLU H    1 1 
        9 22029 1 1  78 GLU HA   H -18.089  -5.808 -28.860 1.00 . A A .  75 GLU HA   1 1 
        9 22030 1 1  78 GLU HB2  H -19.108  -3.042 -28.416 1.00 . A A .  75 GLU HB2  1 1 
        9 22031 1 1  78 GLU HB3  H -19.997  -4.533 -28.693 1.00 . A A .  75 GLU HB3  1 1 
        9 22032 1 1  78 GLU HG2  H -18.662  -3.660 -26.145 1.00 . A A .  75 GLU HG2  1 1 
        9 22033 1 1  78 GLU HG3  H -20.391  -3.800 -26.454 1.00 . A A .  75 GLU HG3  1 1 
        9 22034 1 1  78 GLU N    N -16.880  -4.754 -27.561 1.00 . A A .  75 GLU N    1 1 
        9 22035 1 1  78 GLU O    O -17.426  -4.634 -30.984 1.00 . A A .  75 GLU O    1 1 
        9 22036 1 1  78 GLU OE1  O -19.456  -6.566 -27.048 1.00 . A A .  75 GLU OE1  1 1 
        9 22037 1 1  78 GLU OE2  O -19.295  -5.869 -24.970 1.00 . A A .  75 GLU OE2  1 1 
        9 22038 1 1  79 ILE C    C -15.206  -2.945 -31.586 1.00 . A A .  76 ILE C    1 1 
        9 22039 1 1  79 ILE CA   C -16.246  -2.132 -30.824 1.00 . A A .  76 ILE CA   1 1 
        9 22040 1 1  79 ILE CB   C -15.604  -0.815 -30.348 1.00 . A A .  76 ILE CB   1 1 
        9 22041 1 1  79 ILE CD1  C -15.961   1.099 -28.708 1.00 . A A .  76 ILE CD1  1 1 
        9 22042 1 1  79 ILE CG1  C -16.603  -0.005 -29.519 1.00 . A A .  76 ILE CG1  1 1 
        9 22043 1 1  79 ILE CG2  C -15.115  -0.004 -31.539 1.00 . A A .  76 ILE CG2  1 1 
        9 22044 1 1  79 ILE H    H -16.755  -2.511 -28.805 1.00 . A A .  76 ILE H    1 1 
        9 22045 1 1  79 ILE HA   H -17.060  -1.891 -31.493 1.00 . A A .  76 ILE HA   1 1 
        9 22046 1 1  79 ILE HB   H -14.751  -1.058 -29.734 1.00 . A A .  76 ILE HB   1 1 
        9 22047 1 1  79 ILE HD11 H -15.173   1.559 -29.287 1.00 . A A .  76 ILE HD11 1 1 
        9 22048 1 1  79 ILE HD12 H -16.704   1.841 -28.458 1.00 . A A .  76 ILE HD12 1 1 
        9 22049 1 1  79 ILE HD13 H -15.546   0.684 -27.801 1.00 . A A .  76 ILE HD13 1 1 
        9 22050 1 1  79 ILE HG12 H -17.326   0.447 -30.180 1.00 . A A .  76 ILE HG12 1 1 
        9 22051 1 1  79 ILE HG13 H -17.112  -0.668 -28.834 1.00 . A A .  76 ILE HG13 1 1 
        9 22052 1 1  79 ILE HG21 H -15.430  -0.482 -32.454 1.00 . A A .  76 ILE HG21 1 1 
        9 22053 1 1  79 ILE HG22 H -15.530   0.992 -31.491 1.00 . A A .  76 ILE HG22 1 1 
        9 22054 1 1  79 ILE HG23 H -14.036   0.054 -31.516 1.00 . A A .  76 ILE HG23 1 1 
        9 22055 1 1  79 ILE N    N -16.793  -2.892 -29.707 1.00 . A A .  76 ILE N    1 1 
        9 22056 1 1  79 ILE O    O -15.215  -2.986 -32.816 1.00 . A A .  76 ILE O    1 1 
        9 22057 1 1  80 GLU C    C -13.857  -5.403 -32.446 1.00 . A A .  77 GLU C    1 1 
        9 22058 1 1  80 GLU CA   C -13.265  -4.407 -31.453 1.00 . A A .  77 GLU CA   1 1 
        9 22059 1 1  80 GLU CB   C -12.478  -5.154 -30.373 1.00 . A A .  77 GLU CB   1 1 
        9 22060 1 1  80 GLU CD   C -10.168  -4.344 -29.750 1.00 . A A .  77 GLU CD   1 1 
        9 22061 1 1  80 GLU CG   C -11.657  -4.242 -29.478 1.00 . A A .  77 GLU CG   1 1 
        9 22062 1 1  80 GLU H    H -14.356  -3.522 -29.870 1.00 . A A .  77 GLU H    1 1 
        9 22063 1 1  80 GLU HA   H -12.595  -3.746 -31.981 1.00 . A A .  77 GLU HA   1 1 
        9 22064 1 1  80 GLU HB2  H -13.172  -5.703 -29.754 1.00 . A A .  77 GLU HB2  1 1 
        9 22065 1 1  80 GLU HB3  H -11.808  -5.852 -30.852 1.00 . A A .  77 GLU HB3  1 1 
        9 22066 1 1  80 GLU HG2  H -11.967  -3.221 -29.644 1.00 . A A .  77 GLU HG2  1 1 
        9 22067 1 1  80 GLU HG3  H -11.839  -4.510 -28.448 1.00 . A A .  77 GLU HG3  1 1 
        9 22068 1 1  80 GLU N    N -14.311  -3.593 -30.846 1.00 . A A .  77 GLU N    1 1 
        9 22069 1 1  80 GLU O    O -13.289  -5.649 -33.510 1.00 . A A .  77 GLU O    1 1 
        9 22070 1 1  80 GLU OE1  O  -9.760  -4.128 -30.910 1.00 . A A .  77 GLU OE1  1 1 
        9 22071 1 1  80 GLU OE2  O  -9.412  -4.641 -28.801 1.00 . A A .  77 GLU OE2  1 1 
        9 22072 1 1  81 LYS C    C -16.386  -6.244 -34.104 1.00 . A A .  78 LYS C    1 1 
        9 22073 1 1  81 LYS CA   C -15.675  -6.942 -32.949 1.00 . A A .  78 LYS CA   1 1 
        9 22074 1 1  81 LYS CB   C -16.681  -7.762 -32.138 1.00 . A A .  78 LYS CB   1 1 
        9 22075 1 1  81 LYS CD   C -18.775  -9.003 -32.760 1.00 . A A .  78 LYS CD   1 1 
        9 22076 1 1  81 LYS CE   C -19.186  -9.376 -31.344 1.00 . A A .  78 LYS CE   1 1 
        9 22077 1 1  81 LYS CG   C -17.263  -8.938 -32.902 1.00 . A A .  78 LYS CG   1 1 
        9 22078 1 1  81 LYS H    H -15.408  -5.736 -31.230 1.00 . A A .  78 LYS H    1 1 
        9 22079 1 1  81 LYS HA   H -14.925  -7.605 -33.352 1.00 . A A .  78 LYS HA   1 1 
        9 22080 1 1  81 LYS HB2  H -16.189  -8.141 -31.254 1.00 . A A .  78 LYS HB2  1 1 
        9 22081 1 1  81 LYS HB3  H -17.494  -7.116 -31.838 1.00 . A A .  78 LYS HB3  1 1 
        9 22082 1 1  81 LYS HD2  H -19.192  -8.036 -33.001 1.00 . A A .  78 LYS HD2  1 1 
        9 22083 1 1  81 LYS HD3  H -19.161  -9.744 -33.445 1.00 . A A .  78 LYS HD3  1 1 
        9 22084 1 1  81 LYS HE2  H -18.331  -9.790 -30.832 1.00 . A A .  78 LYS HE2  1 1 
        9 22085 1 1  81 LYS HE3  H -19.515  -8.483 -30.832 1.00 . A A .  78 LYS HE3  1 1 
        9 22086 1 1  81 LYS HG2  H -17.015  -8.835 -33.948 1.00 . A A .  78 LYS HG2  1 1 
        9 22087 1 1  81 LYS HG3  H -16.835  -9.853 -32.517 1.00 . A A .  78 LYS HG3  1 1 
        9 22088 1 1  81 LYS HZ1  H -20.516 -10.646 -30.353 1.00 . A A .  78 LYS HZ1  1 1 
        9 22089 1 1  81 LYS HZ2  H -21.140  -9.974 -31.776 1.00 . A A .  78 LYS HZ2  1 1 
        9 22090 1 1  81 LYS HZ3  H -20.006 -11.227 -31.858 1.00 . A A .  78 LYS HZ3  1 1 
        9 22091 1 1  81 LYS N    N -15.003  -5.973 -32.091 1.00 . A A .  78 LYS N    1 1 
        9 22092 1 1  81 LYS NZ   N -20.289 -10.376 -31.332 1.00 . A A .  78 LYS NZ   1 1 
        9 22093 1 1  81 LYS O    O -16.593  -6.833 -35.166 1.00 . A A .  78 LYS O    1 1 
        9 22094 1 1  82 PHE C    C -16.443  -3.561 -35.870 1.00 . A A .  79 PHE C    1 1 
        9 22095 1 1  82 PHE CA   C -17.443  -4.207 -34.916 1.00 . A A .  79 PHE CA   1 1 
        9 22096 1 1  82 PHE CB   C -18.316  -3.131 -34.268 1.00 . A A .  79 PHE CB   1 1 
        9 22097 1 1  82 PHE CD1  C -19.832  -4.899 -33.334 1.00 . A A .  79 PHE CD1  1 1 
        9 22098 1 1  82 PHE CD2  C -19.473  -2.921 -32.052 1.00 . A A .  79 PHE CD2  1 1 
        9 22099 1 1  82 PHE CE1  C -20.669  -5.390 -32.350 1.00 . A A .  79 PHE CE1  1 1 
        9 22100 1 1  82 PHE CE2  C -20.309  -3.407 -31.064 1.00 . A A .  79 PHE CE2  1 1 
        9 22101 1 1  82 PHE CG   C -19.225  -3.661 -33.196 1.00 . A A .  79 PHE CG   1 1 
        9 22102 1 1  82 PHE CZ   C -20.908  -4.642 -31.213 1.00 . A A .  79 PHE CZ   1 1 
        9 22103 1 1  82 PHE H    H -16.563  -4.570 -33.025 1.00 . A A .  79 PHE H    1 1 
        9 22104 1 1  82 PHE HA   H -18.073  -4.881 -35.476 1.00 . A A .  79 PHE HA   1 1 
        9 22105 1 1  82 PHE HB2  H -17.680  -2.381 -33.822 1.00 . A A .  79 PHE HB2  1 1 
        9 22106 1 1  82 PHE HB3  H -18.930  -2.670 -35.028 1.00 . A A .  79 PHE HB3  1 1 
        9 22107 1 1  82 PHE HD1  H -19.646  -5.485 -34.223 1.00 . A A .  79 PHE HD1  1 1 
        9 22108 1 1  82 PHE HD2  H -19.006  -1.954 -31.933 1.00 . A A .  79 PHE HD2  1 1 
        9 22109 1 1  82 PHE HE1  H -21.136  -6.356 -32.470 1.00 . A A .  79 PHE HE1  1 1 
        9 22110 1 1  82 PHE HE2  H -20.495  -2.820 -30.176 1.00 . A A .  79 PHE HE2  1 1 
        9 22111 1 1  82 PHE HZ   H -21.561  -5.024 -30.443 1.00 . A A .  79 PHE HZ   1 1 
        9 22112 1 1  82 PHE N    N -16.756  -4.986 -33.892 1.00 . A A .  79 PHE N    1 1 
        9 22113 1 1  82 PHE O    O -16.811  -2.739 -36.709 1.00 . A A .  79 PHE O    1 1 
        9 22114 1 1  83 SER C    C -14.343  -3.776 -38.040 1.00 . A A .  80 SER C    1 1 
        9 22115 1 1  83 SER CA   C -14.121  -3.393 -36.580 1.00 . A A .  80 SER CA   1 1 
        9 22116 1 1  83 SER CB   C -12.753  -3.892 -36.112 1.00 . A A .  80 SER CB   1 1 
        9 22117 1 1  83 SER H    H -14.945  -4.597 -35.046 1.00 . A A .  80 SER H    1 1 
        9 22118 1 1  83 SER HA   H -14.150  -2.317 -36.495 1.00 . A A .  80 SER HA   1 1 
        9 22119 1 1  83 SER HB2  H -12.352  -3.205 -35.383 1.00 . A A .  80 SER HB2  1 1 
        9 22120 1 1  83 SER HB3  H -12.863  -4.869 -35.664 1.00 . A A .  80 SER HB3  1 1 
        9 22121 1 1  83 SER HG   H -10.984  -4.258 -36.872 1.00 . A A .  80 SER HG   1 1 
        9 22122 1 1  83 SER N    N -15.176  -3.938 -35.734 1.00 . A A .  80 SER N    1 1 
        9 22123 1 1  83 SER O    O -13.982  -3.032 -38.951 1.00 . A A .  80 SER O    1 1 
        9 22124 1 1  83 SER OG   O -11.846  -3.987 -37.197 1.00 . A A .  80 SER OG   1 1 
        9 22125 1 1  84 ASN C    C -16.551  -4.908 -40.110 1.00 . A A .  81 ASN C    1 1 
        9 22126 1 1  84 ASN CA   C -15.209  -5.429 -39.603 1.00 . A A .  81 ASN CA   1 1 
        9 22127 1 1  84 ASN CB   C -15.201  -6.959 -39.629 1.00 . A A .  81 ASN CB   1 1 
        9 22128 1 1  84 ASN CG   C -14.781  -7.512 -40.977 1.00 . A A .  81 ASN CG   1 1 
        9 22129 1 1  84 ASN H    H -15.204  -5.494 -37.487 1.00 . A A .  81 ASN H    1 1 
        9 22130 1 1  84 ASN HA   H -14.426  -5.063 -40.250 1.00 . A A .  81 ASN HA   1 1 
        9 22131 1 1  84 ASN HB2  H -14.511  -7.322 -38.882 1.00 . A A .  81 ASN HB2  1 1 
        9 22132 1 1  84 ASN HB3  H -16.192  -7.322 -39.405 1.00 . A A .  81 ASN HB3  1 1 
        9 22133 1 1  84 ASN HD21 H -15.721  -9.222 -40.597 1.00 . A A .  81 ASN HD21 1 1 
        9 22134 1 1  84 ASN HD22 H -14.925  -9.127 -42.127 1.00 . A A .  81 ASN HD22 1 1 
        9 22135 1 1  84 ASN N    N -14.939  -4.945 -38.254 1.00 . A A .  81 ASN N    1 1 
        9 22136 1 1  84 ASN ND2  N -15.183  -8.745 -41.263 1.00 . A A .  81 ASN ND2  1 1 
        9 22137 1 1  84 ASN O    O -17.569  -5.020 -39.428 1.00 . A A .  81 ASN O    1 1 
        9 22138 1 1  84 ASN OD1  O -14.103  -6.838 -41.753 1.00 . A A .  81 ASN OD1  1 1 
        9 22139 1 1  85 ARG C    C -18.879  -4.833 -41.887 1.00 . A A .  82 ARG C    1 1 
        9 22140 1 1  85 ARG CA   C -17.758  -3.799 -41.909 1.00 . A A .  82 ARG CA   1 1 
        9 22141 1 1  85 ARG CB   C -17.489  -3.352 -43.347 1.00 . A A .  82 ARG CB   1 1 
        9 22142 1 1  85 ARG CD   C -18.941  -2.240 -45.071 1.00 . A A .  82 ARG CD   1 1 
        9 22143 1 1  85 ARG CG   C -18.226  -2.082 -43.738 1.00 . A A .  82 ARG CG   1 1 
        9 22144 1 1  85 ARG CZ   C -18.371  -2.318 -47.461 1.00 . A A .  82 ARG CZ   1 1 
        9 22145 1 1  85 ARG H    H -15.699  -4.278 -41.806 1.00 . A A .  82 ARG H    1 1 
        9 22146 1 1  85 ARG HA   H -18.063  -2.943 -41.326 1.00 . A A .  82 ARG HA   1 1 
        9 22147 1 1  85 ARG HB2  H -16.430  -3.178 -43.466 1.00 . A A .  82 ARG HB2  1 1 
        9 22148 1 1  85 ARG HB3  H -17.794  -4.140 -44.019 1.00 . A A .  82 ARG HB3  1 1 
        9 22149 1 1  85 ARG HD2  H -19.367  -3.231 -45.120 1.00 . A A .  82 ARG HD2  1 1 
        9 22150 1 1  85 ARG HD3  H -19.731  -1.506 -45.129 1.00 . A A .  82 ARG HD3  1 1 
        9 22151 1 1  85 ARG HE   H -17.136  -1.720 -46.013 1.00 . A A .  82 ARG HE   1 1 
        9 22152 1 1  85 ARG HG2  H -18.956  -1.851 -42.976 1.00 . A A .  82 ARG HG2  1 1 
        9 22153 1 1  85 ARG HG3  H -17.515  -1.273 -43.814 1.00 . A A .  82 ARG HG3  1 1 
        9 22154 1 1  85 ARG HH11 H -20.247  -2.919 -47.014 1.00 . A A .  82 ARG HH11 1 1 
        9 22155 1 1  85 ARG HH12 H -19.832  -2.968 -48.696 1.00 . A A .  82 ARG HH12 1 1 
        9 22156 1 1  85 ARG HH21 H -16.578  -1.781 -48.224 1.00 . A A .  82 ARG HH21 1 1 
        9 22157 1 1  85 ARG HH22 H -17.745  -2.322 -49.383 1.00 . A A .  82 ARG HH22 1 1 
        9 22158 1 1  85 ARG N    N -16.543  -4.338 -41.311 1.00 . A A .  82 ARG N    1 1 
        9 22159 1 1  85 ARG NE   N -18.037  -2.055 -46.202 1.00 . A A .  82 ARG NE   1 1 
        9 22160 1 1  85 ARG NH1  N -19.583  -2.773 -47.747 1.00 . A A .  82 ARG NH1  1 1 
        9 22161 1 1  85 ARG NH2  N -17.492  -2.124 -48.436 1.00 . A A .  82 ARG NH2  1 1 
        9 22162 1 1  85 ARG O    O -20.045  -4.496 -41.678 1.00 . A A .  82 ARG O    1 1 
        9 22163 1 1  86 SER C    C -19.927  -7.533 -40.697 1.00 . A A .  83 SER C    1 1 
        9 22164 1 1  86 SER CA   C -19.495  -7.177 -42.117 1.00 . A A .  83 SER CA   1 1 
        9 22165 1 1  86 SER CB   C -18.912  -8.411 -42.809 1.00 . A A .  83 SER CB   1 1 
        9 22166 1 1  86 SER H    H -17.574  -6.300 -42.267 1.00 . A A .  83 SER H    1 1 
        9 22167 1 1  86 SER HA   H -20.359  -6.840 -42.669 1.00 . A A .  83 SER HA   1 1 
        9 22168 1 1  86 SER HB2  H -18.107  -8.809 -42.211 1.00 . A A .  83 SER HB2  1 1 
        9 22169 1 1  86 SER HB3  H -19.685  -9.158 -42.917 1.00 . A A .  83 SER HB3  1 1 
        9 22170 1 1  86 SER HG   H -17.572  -8.534 -44.233 1.00 . A A .  83 SER HG   1 1 
        9 22171 1 1  86 SER N    N -18.519  -6.094 -42.106 1.00 . A A .  83 SER N    1 1 
        9 22172 1 1  86 SER O    O -21.063  -7.945 -40.467 1.00 . A A .  83 SER O    1 1 
        9 22173 1 1  86 SER OG   O -18.409  -8.085 -44.093 1.00 . A A .  83 SER OG   1 1 
        9 22174 1 1  87 ASN C    C -20.210  -6.620 -37.740 1.00 . A A .  84 ASN C    1 1 
        9 22175 1 1  87 ASN CA   C -19.294  -7.676 -38.351 1.00 . A A .  84 ASN CA   1 1 
        9 22176 1 1  87 ASN CB   C -17.993  -7.763 -37.552 1.00 . A A .  84 ASN CB   1 1 
        9 22177 1 1  87 ASN CG   C -17.203  -9.019 -37.866 1.00 . A A .  84 ASN CG   1 1 
        9 22178 1 1  87 ASN H    H -18.121  -7.040 -39.994 1.00 . A A .  84 ASN H    1 1 
        9 22179 1 1  87 ASN HA   H -19.792  -8.633 -38.315 1.00 . A A .  84 ASN HA   1 1 
        9 22180 1 1  87 ASN HB2  H -17.377  -6.906 -37.784 1.00 . A A .  84 ASN HB2  1 1 
        9 22181 1 1  87 ASN HB3  H -18.224  -7.759 -36.497 1.00 . A A .  84 ASN HB3  1 1 
        9 22182 1 1  87 ASN HD21 H -15.704  -8.394 -36.718 1.00 . A A .  84 ASN HD21 1 1 
        9 22183 1 1  87 ASN HD22 H -15.475  -9.924 -37.486 1.00 . A A .  84 ASN HD22 1 1 
        9 22184 1 1  87 ASN N    N -19.010  -7.371 -39.749 1.00 . A A .  84 ASN N    1 1 
        9 22185 1 1  87 ASN ND2  N -16.007  -9.123 -37.299 1.00 . A A .  84 ASN ND2  1 1 
        9 22186 1 1  87 ASN O    O -21.259  -6.943 -37.181 1.00 . A A .  84 ASN O    1 1 
        9 22187 1 1  87 ASN OD1  O -17.664  -9.885 -38.610 1.00 . A A .  84 ASN OD1  1 1 
        9 22188 1 1  88 ILE C    C -22.046  -4.343 -37.764 1.00 . A A .  85 ILE C    1 1 
        9 22189 1 1  88 ILE CA   C -20.593  -4.256 -37.311 1.00 . A A .  85 ILE CA   1 1 
        9 22190 1 1  88 ILE CB   C -20.015  -2.893 -37.735 1.00 . A A .  85 ILE CB   1 1 
        9 22191 1 1  88 ILE CD1  C -20.167  -0.401 -37.241 1.00 . A A .  85 ILE CD1  1 1 
        9 22192 1 1  88 ILE CG1  C -20.831  -1.755 -37.119 1.00 . A A .  85 ILE CG1  1 1 
        9 22193 1 1  88 ILE CG2  C -19.994  -2.776 -39.252 1.00 . A A .  85 ILE CG2  1 1 
        9 22194 1 1  88 ILE H    H -18.962  -5.166 -38.308 1.00 . A A .  85 ILE H    1 1 
        9 22195 1 1  88 ILE HA   H -20.558  -4.320 -36.233 1.00 . A A .  85 ILE HA   1 1 
        9 22196 1 1  88 ILE HB   H -18.998  -2.832 -37.379 1.00 . A A .  85 ILE HB   1 1 
        9 22197 1 1  88 ILE HD11 H -20.559   0.262 -36.483 1.00 . A A .  85 ILE HD11 1 1 
        9 22198 1 1  88 ILE HD12 H -19.101  -0.509 -37.108 1.00 . A A .  85 ILE HD12 1 1 
        9 22199 1 1  88 ILE HD13 H -20.368   0.012 -38.219 1.00 . A A .  85 ILE HD13 1 1 
        9 22200 1 1  88 ILE HG12 H -21.789  -1.700 -37.610 1.00 . A A .  85 ILE HG12 1 1 
        9 22201 1 1  88 ILE HG13 H -20.981  -1.958 -36.068 1.00 . A A .  85 ILE HG13 1 1 
        9 22202 1 1  88 ILE HG21 H -21.006  -2.794 -39.628 1.00 . A A .  85 ILE HG21 1 1 
        9 22203 1 1  88 ILE HG22 H -19.522  -1.846 -39.535 1.00 . A A .  85 ILE HG22 1 1 
        9 22204 1 1  88 ILE HG23 H -19.440  -3.603 -39.669 1.00 . A A .  85 ILE HG23 1 1 
        9 22205 1 1  88 ILE N    N -19.807  -5.359 -37.851 1.00 . A A .  85 ILE N    1 1 
        9 22206 1 1  88 ILE O    O -22.961  -4.007 -37.013 1.00 . A A .  85 ILE O    1 1 
        9 22207 1 1  89 CYS C    C -24.215  -6.225 -39.079 1.00 . A A .  86 CYS C    1 1 
        9 22208 1 1  89 CYS CA   C -23.603  -4.932 -39.552 1.00 . A A .  86 CYS CA   1 1 
        9 22209 1 1  89 CYS CB   C -23.528  -4.933 -41.081 1.00 . A A .  86 CYS CB   1 1 
        9 22210 1 1  89 CYS H    H -21.480  -5.050 -39.546 1.00 . A A .  86 CYS H    1 1 
        9 22211 1 1  89 CYS HA   H -24.218  -4.096 -39.220 1.00 . A A .  86 CYS HA   1 1 
        9 22212 1 1  89 CYS HB2  H -22.874  -5.740 -41.412 1.00 . A A .  86 CYS HB2  1 1 
        9 22213 1 1  89 CYS HB3  H -24.526  -5.082 -41.493 1.00 . A A .  86 CYS HB3  1 1 
        9 22214 1 1  89 CYS N    N -22.250  -4.798 -38.996 1.00 . A A .  86 CYS N    1 1 
        9 22215 1 1  89 CYS O    O -25.390  -6.270 -38.715 1.00 . A A .  86 CYS O    1 1 
        9 22216 1 1  89 CYS SG   S -22.868  -3.348 -41.653 1.00 . A A .  86 CYS SG   1 1 
        9 22217 1 1  90 ARG C    C -24.478  -8.526 -37.243 1.00 . A A .  87 ARG C    1 1 
        9 22218 1 1  90 ARG CA   C -23.888  -8.598 -38.648 1.00 . A A .  87 ARG CA   1 1 
        9 22219 1 1  90 ARG CB   C -22.742  -9.611 -38.681 1.00 . A A .  87 ARG CB   1 1 
        9 22220 1 1  90 ARG CD   C -22.254 -12.076 -38.614 1.00 . A A .  87 ARG CD   1 1 
        9 22221 1 1  90 ARG CG   C -23.090 -10.944 -38.037 1.00 . A A .  87 ARG CG   1 1 
        9 22222 1 1  90 ARG CZ   C -23.995 -13.750 -39.068 1.00 . A A .  87 ARG CZ   1 1 
        9 22223 1 1  90 ARG H    H -22.490  -7.189 -39.383 1.00 . A A .  87 ARG H    1 1 
        9 22224 1 1  90 ARG HA   H -24.659  -8.917 -39.333 1.00 . A A .  87 ARG HA   1 1 
        9 22225 1 1  90 ARG HB2  H -22.468  -9.794 -39.709 1.00 . A A .  87 ARG HB2  1 1 
        9 22226 1 1  90 ARG HB3  H -21.894  -9.194 -38.159 1.00 . A A .  87 ARG HB3  1 1 
        9 22227 1 1  90 ARG HD2  H -22.114 -11.900 -39.670 1.00 . A A .  87 ARG HD2  1 1 
        9 22228 1 1  90 ARG HD3  H -21.293 -12.083 -38.121 1.00 . A A .  87 ARG HD3  1 1 
        9 22229 1 1  90 ARG HE   H -22.477 -14.000 -37.799 1.00 . A A .  87 ARG HE   1 1 
        9 22230 1 1  90 ARG HG2  H -22.904 -10.880 -36.975 1.00 . A A .  87 ARG HG2  1 1 
        9 22231 1 1  90 ARG HG3  H -24.134 -11.155 -38.210 1.00 . A A .  87 ARG HG3  1 1 
        9 22232 1 1  90 ARG HH11 H -24.189 -12.023 -40.097 1.00 . A A .  87 ARG HH11 1 1 
        9 22233 1 1  90 ARG HH12 H -25.410 -13.212 -40.407 1.00 . A A .  87 ARG HH12 1 1 
        9 22234 1 1  90 ARG HH21 H -24.079 -15.574 -38.200 1.00 . A A .  87 ARG HH21 1 1 
        9 22235 1 1  90 ARG HH22 H -25.347 -15.231 -39.327 1.00 . A A .  87 ARG HH22 1 1 
        9 22236 1 1  90 ARG N    N -23.417  -7.288 -39.082 1.00 . A A .  87 ARG N    1 1 
        9 22237 1 1  90 ARG NE   N -22.892 -13.376 -38.430 1.00 . A A .  87 ARG NE   1 1 
        9 22238 1 1  90 ARG NH1  N -24.580 -12.927 -39.927 1.00 . A A .  87 ARG NH1  1 1 
        9 22239 1 1  90 ARG NH2  N -24.516 -14.951 -38.847 1.00 . A A .  87 ARG NH2  1 1 
        9 22240 1 1  90 ARG O    O -25.485  -9.170 -36.947 1.00 . A A .  87 ARG O    1 1 
        9 22241 1 1  91 PHE C    C -25.601  -6.781 -34.953 1.00 . A A .  88 PHE C    1 1 
        9 22242 1 1  91 PHE CA   C -24.304  -7.584 -35.005 1.00 . A A .  88 PHE CA   1 1 
        9 22243 1 1  91 PHE CB   C -23.231  -6.895 -34.160 1.00 . A A .  88 PHE CB   1 1 
        9 22244 1 1  91 PHE CD1  C -24.198  -5.252 -32.528 1.00 . A A .  88 PHE CD1  1 1 
        9 22245 1 1  91 PHE CD2  C -23.645  -7.436 -31.745 1.00 . A A .  88 PHE CD2  1 1 
        9 22246 1 1  91 PHE CE1  C -24.632  -4.904 -31.262 1.00 . A A .  88 PHE CE1  1 1 
        9 22247 1 1  91 PHE CE2  C -24.078  -7.094 -30.477 1.00 . A A .  88 PHE CE2  1 1 
        9 22248 1 1  91 PHE CG   C -23.701  -6.520 -32.783 1.00 . A A .  88 PHE CG   1 1 
        9 22249 1 1  91 PHE CZ   C -24.571  -5.826 -30.236 1.00 . A A .  88 PHE CZ   1 1 
        9 22250 1 1  91 PHE H    H -23.046  -7.251 -36.675 1.00 . A A .  88 PHE H    1 1 
        9 22251 1 1  91 PHE HA   H -24.489  -8.569 -34.605 1.00 . A A .  88 PHE HA   1 1 
        9 22252 1 1  91 PHE HB2  H -22.387  -7.559 -34.052 1.00 . A A .  88 PHE HB2  1 1 
        9 22253 1 1  91 PHE HB3  H -22.913  -5.993 -34.660 1.00 . A A .  88 PHE HB3  1 1 
        9 22254 1 1  91 PHE HD1  H -24.246  -4.530 -33.331 1.00 . A A .  88 PHE HD1  1 1 
        9 22255 1 1  91 PHE HD2  H -23.259  -8.427 -31.932 1.00 . A A .  88 PHE HD2  1 1 
        9 22256 1 1  91 PHE HE1  H -25.016  -3.912 -31.077 1.00 . A A .  88 PHE HE1  1 1 
        9 22257 1 1  91 PHE HE2  H -24.029  -7.816 -29.676 1.00 . A A .  88 PHE HE2  1 1 
        9 22258 1 1  91 PHE HZ   H -24.910  -5.556 -29.247 1.00 . A A .  88 PHE HZ   1 1 
        9 22259 1 1  91 PHE N    N -23.844  -7.739 -36.380 1.00 . A A .  88 PHE N    1 1 
        9 22260 1 1  91 PHE O    O -26.556  -7.165 -34.277 1.00 . A A .  88 PHE O    1 1 
        9 22261 1 1  92 LEU C    C -28.003  -5.548 -36.294 1.00 . A A .  89 LEU C    1 1 
        9 22262 1 1  92 LEU CA   C -26.806  -4.805 -35.709 1.00 . A A .  89 LEU CA   1 1 
        9 22263 1 1  92 LEU CB   C -26.520  -3.548 -36.531 1.00 . A A .  89 LEU CB   1 1 
        9 22264 1 1  92 LEU CD1  C -24.856  -1.745 -37.048 1.00 . A A .  89 LEU CD1  1 1 
        9 22265 1 1  92 LEU CD2  C -26.125  -1.692 -34.893 1.00 . A A .  89 LEU CD2  1 1 
        9 22266 1 1  92 LEU CG   C -25.486  -2.585 -35.947 1.00 . A A .  89 LEU CG   1 1 
        9 22267 1 1  92 LEU H    H -24.836  -5.410 -36.191 1.00 . A A .  89 LEU H    1 1 
        9 22268 1 1  92 LEU HA   H -27.038  -4.517 -34.694 1.00 . A A .  89 LEU HA   1 1 
        9 22269 1 1  92 LEU HB2  H -26.168  -3.861 -37.502 1.00 . A A .  89 LEU HB2  1 1 
        9 22270 1 1  92 LEU HB3  H -27.450  -3.009 -36.644 1.00 . A A .  89 LEU HB3  1 1 
        9 22271 1 1  92 LEU HD11 H -23.968  -1.262 -36.669 1.00 . A A .  89 LEU HD11 1 1 
        9 22272 1 1  92 LEU HD12 H -24.593  -2.382 -37.880 1.00 . A A .  89 LEU HD12 1 1 
        9 22273 1 1  92 LEU HD13 H -25.561  -0.996 -37.377 1.00 . A A .  89 LEU HD13 1 1 
        9 22274 1 1  92 LEU HD21 H -25.421  -0.931 -34.591 1.00 . A A .  89 LEU HD21 1 1 
        9 22275 1 1  92 LEU HD22 H -27.007  -1.224 -35.304 1.00 . A A .  89 LEU HD22 1 1 
        9 22276 1 1  92 LEU HD23 H -26.400  -2.288 -34.035 1.00 . A A .  89 LEU HD23 1 1 
        9 22277 1 1  92 LEU HG   H -24.700  -3.155 -35.472 1.00 . A A .  89 LEU HG   1 1 
        9 22278 1 1  92 LEU N    N -25.627  -5.664 -35.672 1.00 . A A .  89 LEU N    1 1 
        9 22279 1 1  92 LEU O    O -29.143  -5.335 -35.880 1.00 . A A .  89 LEU O    1 1 
        9 22280 1 1  93 THR C    C -29.558  -8.032 -36.880 1.00 . A A .  90 THR C    1 1 
        9 22281 1 1  93 THR CA   C -28.790  -7.199 -37.900 1.00 . A A .  90 THR CA   1 1 
        9 22282 1 1  93 THR CB   C -28.220  -8.133 -38.984 1.00 . A A .  90 THR CB   1 1 
        9 22283 1 1  93 THR CG2  C -29.326  -8.956 -39.626 1.00 . A A .  90 THR CG2  1 1 
        9 22284 1 1  93 THR H    H -26.807  -6.549 -37.545 1.00 . A A .  90 THR H    1 1 
        9 22285 1 1  93 THR HA   H -29.472  -6.507 -38.373 1.00 . A A .  90 THR HA   1 1 
        9 22286 1 1  93 THR HB   H -27.512  -8.807 -38.521 1.00 . A A .  90 THR HB   1 1 
        9 22287 1 1  93 THR HG1  H -28.194  -6.961 -40.570 1.00 . A A .  90 THR HG1  1 1 
        9 22288 1 1  93 THR HG21 H -30.285  -8.616 -39.262 1.00 . A A .  90 THR HG21 1 1 
        9 22289 1 1  93 THR HG22 H -29.286  -8.839 -40.699 1.00 . A A .  90 THR HG22 1 1 
        9 22290 1 1  93 THR HG23 H -29.194  -9.998 -39.372 1.00 . A A .  90 THR HG23 1 1 
        9 22291 1 1  93 THR N    N -27.736  -6.423 -37.258 1.00 . A A .  90 THR N    1 1 
        9 22292 1 1  93 THR O    O -30.780  -7.930 -36.775 1.00 . A A .  90 THR O    1 1 
        9 22293 1 1  93 THR OG1  O -27.546  -7.365 -39.987 1.00 . A A .  90 THR OG1  1 1 
        9 22294 1 1  94 ALA C    C -29.880  -8.887 -33.904 1.00 . A A .  91 ALA C    1 1 
        9 22295 1 1  94 ALA CA   C -29.447  -9.704 -35.116 1.00 . A A .  91 ALA CA   1 1 
        9 22296 1 1  94 ALA CB   C -28.485 -10.806 -34.696 1.00 . A A .  91 ALA CB   1 1 
        9 22297 1 1  94 ALA H    H -27.863  -8.893 -36.261 1.00 . A A .  91 ALA H    1 1 
        9 22298 1 1  94 ALA HA   H -30.319 -10.170 -35.553 1.00 . A A .  91 ALA HA   1 1 
        9 22299 1 1  94 ALA HB1  H -28.567 -10.969 -33.632 1.00 . A A .  91 ALA HB1  1 1 
        9 22300 1 1  94 ALA HB2  H -28.730 -11.717 -35.220 1.00 . A A .  91 ALA HB2  1 1 
        9 22301 1 1  94 ALA HB3  H -27.474 -10.512 -34.939 1.00 . A A .  91 ALA HB3  1 1 
        9 22302 1 1  94 ALA N    N -28.834  -8.856 -36.130 1.00 . A A .  91 ALA N    1 1 
        9 22303 1 1  94 ALA O    O -30.916  -9.158 -33.298 1.00 . A A .  91 ALA O    1 1 
        9 22304 1 1  95 SER C    C -30.680  -6.268 -32.629 1.00 . A A .  92 SER C    1 1 
        9 22305 1 1  95 SER CA   C -29.376  -7.030 -32.412 1.00 . A A .  92 SER CA   1 1 
        9 22306 1 1  95 SER CB   C -28.230  -6.046 -32.172 1.00 . A A .  92 SER CB   1 1 
        9 22307 1 1  95 SER H    H -28.266  -7.719 -34.078 1.00 . A A .  92 SER H    1 1 
        9 22308 1 1  95 SER HA   H -29.484  -7.663 -31.544 1.00 . A A .  92 SER HA   1 1 
        9 22309 1 1  95 SER HB2  H -27.300  -6.589 -32.109 1.00 . A A .  92 SER HB2  1 1 
        9 22310 1 1  95 SER HB3  H -28.183  -5.345 -32.993 1.00 . A A .  92 SER HB3  1 1 
        9 22311 1 1  95 SER HG   H -27.775  -4.617 -30.912 1.00 . A A .  92 SER HG   1 1 
        9 22312 1 1  95 SER N    N -29.079  -7.885 -33.555 1.00 . A A .  92 SER N    1 1 
        9 22313 1 1  95 SER O    O -31.013  -5.895 -33.754 1.00 . A A .  92 SER O    1 1 
        9 22314 1 1  95 SER OG   O -28.421  -5.325 -30.967 1.00 . A A .  92 SER OG   1 1 
        9 22315 1 1  96 GLN C    C -32.499  -3.858 -31.228 1.00 . A A .  93 GLN C    1 1 
        9 22316 1 1  96 GLN CA   C -32.680  -5.322 -31.615 1.00 . A A .  93 GLN CA   1 1 
        9 22317 1 1  96 GLN CB   C -33.714  -5.980 -30.700 1.00 . A A .  93 GLN CB   1 1 
        9 22318 1 1  96 GLN CD   C -35.808  -6.125 -32.106 1.00 . A A .  93 GLN CD   1 1 
        9 22319 1 1  96 GLN CG   C -35.130  -5.472 -30.918 1.00 . A A .  93 GLN CG   1 1 
        9 22320 1 1  96 GLN H    H -31.093  -6.362 -30.675 1.00 . A A .  93 GLN H    1 1 
        9 22321 1 1  96 GLN HA   H -33.032  -5.372 -32.634 1.00 . A A .  93 GLN HA   1 1 
        9 22322 1 1  96 GLN HB2  H -33.706  -7.045 -30.874 1.00 . A A .  93 GLN HB2  1 1 
        9 22323 1 1  96 GLN HB3  H -33.441  -5.789 -29.672 1.00 . A A .  93 GLN HB3  1 1 
        9 22324 1 1  96 GLN HE21 H -36.228  -7.732 -31.014 1.00 . A A .  93 GLN HE21 1 1 
        9 22325 1 1  96 GLN HE22 H -36.761  -7.780 -32.657 1.00 . A A .  93 GLN HE22 1 1 
        9 22326 1 1  96 GLN HG2  H -35.714  -5.678 -30.033 1.00 . A A .  93 GLN HG2  1 1 
        9 22327 1 1  96 GLN HG3  H -35.094  -4.405 -31.084 1.00 . A A .  93 GLN HG3  1 1 
        9 22328 1 1  96 GLN N    N -31.412  -6.040 -31.544 1.00 . A A .  93 GLN N    1 1 
        9 22329 1 1  96 GLN NE2  N -36.317  -7.335 -31.906 1.00 . A A .  93 GLN NE2  1 1 
        9 22330 1 1  96 GLN O    O -33.151  -2.974 -31.784 1.00 . A A .  93 GLN O    1 1 
        9 22331 1 1  96 GLN OE1  O -35.874  -5.548 -33.192 1.00 . A A .  93 GLN OE1  1 1 
        9 22332 1 1  97 ASP C    C -30.552  -1.469 -30.855 1.00 . A A .  94 ASP C    1 1 
        9 22333 1 1  97 ASP CA   C -31.343  -2.252 -29.812 1.00 . A A .  94 ASP CA   1 1 
        9 22334 1 1  97 ASP CB   C -30.577  -2.281 -28.489 1.00 . A A .  94 ASP CB   1 1 
        9 22335 1 1  97 ASP CG   C -31.498  -2.255 -27.285 1.00 . A A .  94 ASP CG   1 1 
        9 22336 1 1  97 ASP H    H -31.122  -4.357 -29.868 1.00 . A A .  94 ASP H    1 1 
        9 22337 1 1  97 ASP HA   H -32.293  -1.761 -29.656 1.00 . A A .  94 ASP HA   1 1 
        9 22338 1 1  97 ASP HB2  H -29.983  -3.182 -28.444 1.00 . A A .  94 ASP HB2  1 1 
        9 22339 1 1  97 ASP HB3  H -29.924  -1.422 -28.439 1.00 . A A .  94 ASP HB3  1 1 
        9 22340 1 1  97 ASP N    N -31.611  -3.609 -30.273 1.00 . A A .  94 ASP N    1 1 
        9 22341 1 1  97 ASP O    O -29.368  -1.725 -31.072 1.00 . A A .  94 ASP O    1 1 
        9 22342 1 1  97 ASP OD1  O -32.211  -1.246 -27.106 1.00 . A A .  94 ASP OD1  1 1 
        9 22343 1 1  97 ASP OD2  O -31.505  -3.243 -26.521 1.00 . A A .  94 ASP OD2  1 1 
        9 22344 1 1  98 LYS C    C -29.278   0.912 -31.997 1.00 . A A .  95 LYS C    1 1 
        9 22345 1 1  98 LYS CA   C -30.575   0.305 -32.522 1.00 . A A .  95 LYS CA   1 1 
        9 22346 1 1  98 LYS CB   C -31.522   1.417 -32.980 1.00 . A A .  95 LYS CB   1 1 
        9 22347 1 1  98 LYS CD   C -32.895   3.423 -32.349 1.00 . A A .  95 LYS CD   1 1 
        9 22348 1 1  98 LYS CE   C -34.239   2.982 -32.909 1.00 . A A .  95 LYS CE   1 1 
        9 22349 1 1  98 LYS CG   C -32.090   2.241 -31.837 1.00 . A A .  95 LYS CG   1 1 
        9 22350 1 1  98 LYS H    H -32.158  -0.359 -31.283 1.00 . A A .  95 LYS H    1 1 
        9 22351 1 1  98 LYS HA   H -30.346  -0.331 -33.363 1.00 . A A .  95 LYS HA   1 1 
        9 22352 1 1  98 LYS HB2  H -30.986   2.079 -33.643 1.00 . A A .  95 LYS HB2  1 1 
        9 22353 1 1  98 LYS HB3  H -32.346   0.971 -33.518 1.00 . A A .  95 LYS HB3  1 1 
        9 22354 1 1  98 LYS HD2  H -33.066   4.112 -31.535 1.00 . A A .  95 LYS HD2  1 1 
        9 22355 1 1  98 LYS HD3  H -32.335   3.918 -33.130 1.00 . A A .  95 LYS HD3  1 1 
        9 22356 1 1  98 LYS HE2  H -34.549   3.687 -33.664 1.00 . A A .  95 LYS HE2  1 1 
        9 22357 1 1  98 LYS HE3  H -34.125   2.004 -33.354 1.00 . A A .  95 LYS HE3  1 1 
        9 22358 1 1  98 LYS HG2  H -32.733   1.614 -31.237 1.00 . A A .  95 LYS HG2  1 1 
        9 22359 1 1  98 LYS HG3  H -31.274   2.608 -31.230 1.00 . A A .  95 LYS HG3  1 1 
        9 22360 1 1  98 LYS HZ1  H -36.205   2.672 -32.272 1.00 . A A .  95 LYS HZ1  1 1 
        9 22361 1 1  98 LYS HZ2  H -35.036   2.188 -31.148 1.00 . A A .  95 LYS HZ2  1 1 
        9 22362 1 1  98 LYS HZ3  H -35.367   3.833 -31.370 1.00 . A A .  95 LYS HZ3  1 1 
        9 22363 1 1  98 LYS N    N -31.215  -0.515 -31.500 1.00 . A A .  95 LYS N    1 1 
        9 22364 1 1  98 LYS NZ   N -35.285   2.914 -31.851 1.00 . A A .  95 LYS NZ   1 1 
        9 22365 1 1  98 LYS O    O -28.306   1.058 -32.739 1.00 . A A .  95 LYS O    1 1 
        9 22366 1 1  99 ILE C    C -26.987   0.815 -29.915 1.00 . A A .  96 ILE C    1 1 
        9 22367 1 1  99 ILE CA   C -28.090   1.852 -30.093 1.00 . A A .  96 ILE CA   1 1 
        9 22368 1 1  99 ILE CB   C -28.426   2.468 -28.722 1.00 . A A .  96 ILE CB   1 1 
        9 22369 1 1  99 ILE CD1  C -30.229   3.858 -27.584 1.00 . A A .  96 ILE CD1  1 1 
        9 22370 1 1  99 ILE CG1  C -29.502   3.545 -28.873 1.00 . A A .  96 ILE CG1  1 1 
        9 22371 1 1  99 ILE CG2  C -27.174   3.049 -28.081 1.00 . A A .  96 ILE CG2  1 1 
        9 22372 1 1  99 ILE H    H -30.075   1.122 -30.176 1.00 . A A .  96 ILE H    1 1 
        9 22373 1 1  99 ILE HA   H -27.729   2.638 -30.740 1.00 . A A .  96 ILE HA   1 1 
        9 22374 1 1  99 ILE HB   H -28.799   1.684 -28.081 1.00 . A A .  96 ILE HB   1 1 
        9 22375 1 1  99 ILE HD11 H -29.558   3.719 -26.749 1.00 . A A .  96 ILE HD11 1 1 
        9 22376 1 1  99 ILE HD12 H -30.573   4.881 -27.603 1.00 . A A .  96 ILE HD12 1 1 
        9 22377 1 1  99 ILE HD13 H -31.076   3.195 -27.478 1.00 . A A .  96 ILE HD13 1 1 
        9 22378 1 1  99 ILE HG12 H -29.044   4.457 -29.224 1.00 . A A .  96 ILE HG12 1 1 
        9 22379 1 1  99 ILE HG13 H -30.234   3.214 -29.595 1.00 . A A .  96 ILE HG13 1 1 
        9 22380 1 1  99 ILE HG21 H -27.436   3.928 -27.511 1.00 . A A .  96 ILE HG21 1 1 
        9 22381 1 1  99 ILE HG22 H -26.731   2.313 -27.426 1.00 . A A .  96 ILE HG22 1 1 
        9 22382 1 1  99 ILE HG23 H -26.467   3.317 -28.852 1.00 . A A .  96 ILE HG23 1 1 
        9 22383 1 1  99 ILE N    N -29.269   1.263 -30.716 1.00 . A A .  96 ILE N    1 1 
        9 22384 1 1  99 ILE O    O -27.258  -0.354 -29.634 1.00 . A A .  96 ILE O    1 1 
        9 22385 1 1 100 LEU C    C -24.256   0.143 -28.463 1.00 . A A .  97 LEU C    1 1 
        9 22386 1 1 100 LEU CA   C -24.596   0.358 -29.934 1.00 . A A .  97 LEU CA   1 1 
        9 22387 1 1 100 LEU CB   C -23.384   0.931 -30.670 1.00 . A A .  97 LEU CB   1 1 
        9 22388 1 1 100 LEU CD1  C -23.075  -0.120 -32.925 1.00 . A A .  97 LEU CD1  1 1 
        9 22389 1 1 100 LEU CD2  C -21.090   0.305 -31.464 1.00 . A A .  97 LEU CD2  1 1 
        9 22390 1 1 100 LEU CG   C -22.566  -0.065 -31.493 1.00 . A A .  97 LEU CG   1 1 
        9 22391 1 1 100 LEU H    H -25.589   2.190 -30.302 1.00 . A A .  97 LEU H    1 1 
        9 22392 1 1 100 LEU HA   H -24.858  -0.592 -30.373 1.00 . A A .  97 LEU HA   1 1 
        9 22393 1 1 100 LEU HB2  H -23.737   1.701 -31.340 1.00 . A A .  97 LEU HB2  1 1 
        9 22394 1 1 100 LEU HB3  H -22.727   1.371 -29.933 1.00 . A A .  97 LEU HB3  1 1 
        9 22395 1 1 100 LEU HD11 H -24.067  -0.546 -32.938 1.00 . A A .  97 LEU HD11 1 1 
        9 22396 1 1 100 LEU HD12 H -23.107   0.879 -33.335 1.00 . A A .  97 LEU HD12 1 1 
        9 22397 1 1 100 LEU HD13 H -22.413  -0.732 -33.519 1.00 . A A .  97 LEU HD13 1 1 
        9 22398 1 1 100 LEU HD21 H -20.842   0.721 -30.498 1.00 . A A .  97 LEU HD21 1 1 
        9 22399 1 1 100 LEU HD22 H -20.494  -0.578 -31.639 1.00 . A A .  97 LEU HD22 1 1 
        9 22400 1 1 100 LEU HD23 H -20.886   1.035 -32.233 1.00 . A A .  97 LEU HD23 1 1 
        9 22401 1 1 100 LEU HG   H -22.673  -1.051 -31.063 1.00 . A A .  97 LEU HG   1 1 
        9 22402 1 1 100 LEU N    N -25.742   1.249 -30.079 1.00 . A A .  97 LEU N    1 1 
        9 22403 1 1 100 LEU O    O -23.846  -0.947 -28.062 1.00 . A A .  97 LEU O    1 1 
        9 22404 1 1 101 PHE C    C -25.387   1.440 -25.411 1.00 . A A .  98 PHE C    1 1 
        9 22405 1 1 101 PHE CA   C -24.144   1.113 -26.233 1.00 . A A .  98 PHE CA   1 1 
        9 22406 1 1 101 PHE CB   C -23.010   2.074 -25.868 1.00 . A A .  98 PHE CB   1 1 
        9 22407 1 1 101 PHE CD1  C -20.779   2.497 -26.937 1.00 . A A .  98 PHE CD1  1 1 
        9 22408 1 1 101 PHE CD2  C -21.270   0.292 -26.173 1.00 . A A .  98 PHE CD2  1 1 
        9 22409 1 1 101 PHE CE1  C -19.535   2.075 -27.367 1.00 . A A .  98 PHE CE1  1 1 
        9 22410 1 1 101 PHE CE2  C -20.027  -0.136 -26.601 1.00 . A A .  98 PHE CE2  1 1 
        9 22411 1 1 101 PHE CG   C -21.659   1.612 -26.335 1.00 . A A .  98 PHE CG   1 1 
        9 22412 1 1 101 PHE CZ   C -19.159   0.756 -27.200 1.00 . A A .  98 PHE CZ   1 1 
        9 22413 1 1 101 PHE H    H -24.760   2.031 -28.039 1.00 . A A .  98 PHE H    1 1 
        9 22414 1 1 101 PHE HA   H -23.835   0.104 -26.011 1.00 . A A .  98 PHE HA   1 1 
        9 22415 1 1 101 PHE HB2  H -23.204   3.036 -26.317 1.00 . A A .  98 PHE HB2  1 1 
        9 22416 1 1 101 PHE HB3  H -22.972   2.183 -24.795 1.00 . A A .  98 PHE HB3  1 1 
        9 22417 1 1 101 PHE HD1  H -21.073   3.529 -27.068 1.00 . A A .  98 PHE HD1  1 1 
        9 22418 1 1 101 PHE HD2  H -21.948  -0.407 -25.705 1.00 . A A .  98 PHE HD2  1 1 
        9 22419 1 1 101 PHE HE1  H -18.859   2.775 -27.835 1.00 . A A .  98 PHE HE1  1 1 
        9 22420 1 1 101 PHE HE2  H -19.736  -1.167 -26.469 1.00 . A A .  98 PHE HE2  1 1 
        9 22421 1 1 101 PHE HZ   H -18.188   0.425 -27.534 1.00 . A A .  98 PHE HZ   1 1 
        9 22422 1 1 101 PHE N    N -24.431   1.188 -27.661 1.00 . A A .  98 PHE N    1 1 
        9 22423 1 1 101 PHE O    O -25.388   2.376 -24.611 1.00 . A A .  98 PHE O    1 1 
        9 22424 1 1 102 LYS C    C -27.548   0.471 -23.426 1.00 . A A .  99 LYS C    1 1 
        9 22425 1 1 102 LYS CA   C -27.695   0.866 -24.892 1.00 . A A .  99 LYS CA   1 1 
        9 22426 1 1 102 LYS CB   C -28.820   0.055 -25.540 1.00 . A A .  99 LYS CB   1 1 
        9 22427 1 1 102 LYS CD   C -30.836   1.449 -24.990 1.00 . A A .  99 LYS CD   1 1 
        9 22428 1 1 102 LYS CE   C -30.308   2.516 -24.044 1.00 . A A .  99 LYS CE   1 1 
        9 22429 1 1 102 LYS CG   C -30.132   0.119 -24.778 1.00 . A A .  99 LYS CG   1 1 
        9 22430 1 1 102 LYS H    H -26.382  -0.068 -26.265 1.00 . A A .  99 LYS H    1 1 
        9 22431 1 1 102 LYS HA   H -27.942   1.916 -24.947 1.00 . A A .  99 LYS HA   1 1 
        9 22432 1 1 102 LYS HB2  H -28.988   0.430 -26.538 1.00 . A A .  99 LYS HB2  1 1 
        9 22433 1 1 102 LYS HB3  H -28.512  -0.979 -25.600 1.00 . A A .  99 LYS HB3  1 1 
        9 22434 1 1 102 LYS HD2  H -30.674   1.773 -26.008 1.00 . A A .  99 LYS HD2  1 1 
        9 22435 1 1 102 LYS HD3  H -31.895   1.317 -24.816 1.00 . A A .  99 LYS HD3  1 1 
        9 22436 1 1 102 LYS HE2  H -29.905   2.034 -23.167 1.00 . A A .  99 LYS HE2  1 1 
        9 22437 1 1 102 LYS HE3  H -29.525   3.066 -24.545 1.00 . A A .  99 LYS HE3  1 1 
        9 22438 1 1 102 LYS HG2  H -30.777  -0.676 -25.121 1.00 . A A .  99 LYS HG2  1 1 
        9 22439 1 1 102 LYS HG3  H -29.932  -0.008 -23.723 1.00 . A A .  99 LYS HG3  1 1 
        9 22440 1 1 102 LYS HZ1  H -31.773   3.178 -22.710 1.00 . A A .  99 LYS HZ1  1 1 
        9 22441 1 1 102 LYS HZ2  H -30.987   4.426 -23.539 1.00 . A A .  99 LYS HZ2  1 1 
        9 22442 1 1 102 LYS HZ3  H -32.140   3.477 -24.335 1.00 . A A .  99 LYS HZ3  1 1 
        9 22443 1 1 102 LYS N    N -26.445   0.662 -25.614 1.00 . A A .  99 LYS N    1 1 
        9 22444 1 1 102 LYS NZ   N -31.377   3.466 -23.628 1.00 . A A .  99 LYS NZ   1 1 
        9 22445 1 1 102 LYS O    O -27.838   1.262 -22.528 1.00 . A A .  99 LYS O    1 1 
        9 22446 1 1 103 ASP C    C -25.619  -0.705 -21.227 1.00 . A A . 100 ASP C    1 1 
        9 22447 1 1 103 ASP CA   C -26.906  -1.254 -21.834 1.00 . A A . 100 ASP CA   1 1 
        9 22448 1 1 103 ASP CB   C -26.875  -2.783 -21.830 1.00 . A A . 100 ASP CB   1 1 
        9 22449 1 1 103 ASP CG   C -26.617  -3.353 -20.449 1.00 . A A . 100 ASP CG   1 1 
        9 22450 1 1 103 ASP H    H -26.881  -1.339 -23.950 1.00 . A A . 100 ASP H    1 1 
        9 22451 1 1 103 ASP HA   H -27.742  -0.918 -21.239 1.00 . A A . 100 ASP HA   1 1 
        9 22452 1 1 103 ASP HB2  H -27.826  -3.157 -22.181 1.00 . A A . 100 ASP HB2  1 1 
        9 22453 1 1 103 ASP HB3  H -26.092  -3.123 -22.492 1.00 . A A . 100 ASP HB3  1 1 
        9 22454 1 1 103 ASP N    N -27.094  -0.755 -23.192 1.00 . A A . 100 ASP N    1 1 
        9 22455 1 1 103 ASP O    O -25.557  -0.417 -20.032 1.00 . A A . 100 ASP O    1 1 
        9 22456 1 1 103 ASP OD1  O -25.870  -4.348 -20.347 1.00 . A A . 100 ASP OD1  1 1 
        9 22457 1 1 103 ASP OD2  O -27.162  -2.803 -19.469 1.00 . A A . 100 ASP OD2  1 1 
        9 22458 1 1 104 VAL C    C -23.466   1.302 -20.916 1.00 . A A . 101 VAL C    1 1 
        9 22459 1 1 104 VAL CA   C -23.305  -0.048 -21.605 1.00 . A A . 101 VAL CA   1 1 
        9 22460 1 1 104 VAL CB   C -22.315   0.099 -22.775 1.00 . A A . 101 VAL CB   1 1 
        9 22461 1 1 104 VAL CG1  C -21.112   0.931 -22.355 1.00 . A A . 101 VAL CG1  1 1 
        9 22462 1 1 104 VAL CG2  C -21.878  -1.268 -23.279 1.00 . A A . 101 VAL CG2  1 1 
        9 22463 1 1 104 VAL H    H -24.702  -0.809 -23.001 1.00 . A A . 101 VAL H    1 1 
        9 22464 1 1 104 VAL HA   H -22.894  -0.755 -20.899 1.00 . A A . 101 VAL HA   1 1 
        9 22465 1 1 104 VAL HB   H -22.816   0.614 -23.582 1.00 . A A . 101 VAL HB   1 1 
        9 22466 1 1 104 VAL HG11 H -20.363   0.897 -23.132 1.00 . A A . 101 VAL HG11 1 1 
        9 22467 1 1 104 VAL HG12 H -21.420   1.954 -22.196 1.00 . A A . 101 VAL HG12 1 1 
        9 22468 1 1 104 VAL HG13 H -20.701   0.532 -21.440 1.00 . A A . 101 VAL HG13 1 1 
        9 22469 1 1 104 VAL HG21 H -22.683  -1.718 -23.841 1.00 . A A . 101 VAL HG21 1 1 
        9 22470 1 1 104 VAL HG22 H -21.012  -1.158 -23.914 1.00 . A A . 101 VAL HG22 1 1 
        9 22471 1 1 104 VAL HG23 H -21.630  -1.899 -22.438 1.00 . A A . 101 VAL HG23 1 1 
        9 22472 1 1 104 VAL N    N -24.592  -0.563 -22.059 1.00 . A A . 101 VAL N    1 1 
        9 22473 1 1 104 VAL O    O -22.754   1.612 -19.962 1.00 . A A . 101 VAL O    1 1 
        9 22474 1 1 105 ASN C    C -25.173   3.306 -19.404 1.00 . A A . 102 ASN C    1 1 
        9 22475 1 1 105 ASN CA   C -24.663   3.421 -20.837 1.00 . A A . 102 ASN CA   1 1 
        9 22476 1 1 105 ASN CB   C -25.679   4.180 -21.692 1.00 . A A . 102 ASN CB   1 1 
        9 22477 1 1 105 ASN CG   C -25.020   5.188 -22.615 1.00 . A A . 102 ASN CG   1 1 
        9 22478 1 1 105 ASN H    H -24.944   1.799 -22.168 1.00 . A A . 102 ASN H    1 1 
        9 22479 1 1 105 ASN HA   H -23.730   3.965 -20.833 1.00 . A A . 102 ASN HA   1 1 
        9 22480 1 1 105 ASN HB2  H -26.230   3.475 -22.297 1.00 . A A . 102 ASN HB2  1 1 
        9 22481 1 1 105 ASN HB3  H -26.364   4.706 -21.045 1.00 . A A . 102 ASN HB3  1 1 
        9 22482 1 1 105 ASN HD21 H -23.855   3.767 -23.375 1.00 . A A . 102 ASN HD21 1 1 
        9 22483 1 1 105 ASN HD22 H -23.629   5.351 -24.026 1.00 . A A . 102 ASN HD22 1 1 
        9 22484 1 1 105 ASN N    N -24.408   2.102 -21.406 1.00 . A A . 102 ASN N    1 1 
        9 22485 1 1 105 ASN ND2  N -24.072   4.721 -23.420 1.00 . A A . 102 ASN ND2  1 1 
        9 22486 1 1 105 ASN O    O -24.775   4.076 -18.529 1.00 . A A . 102 ASN O    1 1 
        9 22487 1 1 105 ASN OD1  O -25.359   6.371 -22.603 1.00 . A A . 102 ASN OD1  1 1 
        9 22488 1 1 106 ARG C    C -25.609   1.437 -16.929 1.00 . A A . 103 ARG C    1 1 
        9 22489 1 1 106 ARG CA   C -26.619   2.123 -17.844 1.00 . A A . 103 ARG CA   1 1 
        9 22490 1 1 106 ARG CB   C -27.892   1.280 -17.940 1.00 . A A . 103 ARG CB   1 1 
        9 22491 1 1 106 ARG CD   C -30.216   1.041 -18.865 1.00 . A A . 103 ARG CD   1 1 
        9 22492 1 1 106 ARG CG   C -29.023   1.967 -18.687 1.00 . A A . 103 ARG CG   1 1 
        9 22493 1 1 106 ARG CZ   C -32.181   0.319 -17.575 1.00 . A A . 103 ARG CZ   1 1 
        9 22494 1 1 106 ARG H    H -26.332   1.757 -19.909 1.00 . A A . 103 ARG H    1 1 
        9 22495 1 1 106 ARG HA   H -26.867   3.088 -17.428 1.00 . A A . 103 ARG HA   1 1 
        9 22496 1 1 106 ARG HB2  H -27.661   0.356 -18.451 1.00 . A A . 103 ARG HB2  1 1 
        9 22497 1 1 106 ARG HB3  H -28.234   1.053 -16.941 1.00 . A A . 103 ARG HB3  1 1 
        9 22498 1 1 106 ARG HD2  H -30.857   1.445 -19.635 1.00 . A A . 103 ARG HD2  1 1 
        9 22499 1 1 106 ARG HD3  H -29.858   0.069 -19.168 1.00 . A A . 103 ARG HD3  1 1 
        9 22500 1 1 106 ARG HE   H -30.596   1.256 -16.809 1.00 . A A . 103 ARG HE   1 1 
        9 22501 1 1 106 ARG HG2  H -29.336   2.836 -18.128 1.00 . A A . 103 ARG HG2  1 1 
        9 22502 1 1 106 ARG HG3  H -28.666   2.271 -19.660 1.00 . A A . 103 ARG HG3  1 1 
        9 22503 1 1 106 ARG HH11 H -32.256  -0.107 -19.549 1.00 . A A . 103 ARG HH11 1 1 
        9 22504 1 1 106 ARG HH12 H -33.634  -0.611 -18.628 1.00 . A A . 103 ARG HH12 1 1 
        9 22505 1 1 106 ARG HH21 H -32.405   0.598 -15.586 1.00 . A A . 103 ARG HH21 1 1 
        9 22506 1 1 106 ARG HH22 H -33.719  -0.209 -16.374 1.00 . A A . 103 ARG HH22 1 1 
        9 22507 1 1 106 ARG N    N -26.054   2.339 -19.171 1.00 . A A . 103 ARG N    1 1 
        9 22508 1 1 106 ARG NE   N -30.987   0.900 -17.633 1.00 . A A . 103 ARG NE   1 1 
        9 22509 1 1 106 ARG NH1  N -32.736  -0.173 -18.674 1.00 . A A . 103 ARG NH1  1 1 
        9 22510 1 1 106 ARG NH2  N -32.821   0.228 -16.417 1.00 . A A . 103 ARG NH2  1 1 
        9 22511 1 1 106 ARG O    O -25.449   1.817 -15.768 1.00 . A A . 103 ARG O    1 1 
        9 22512 1 1 107 LYS C    C -22.913   0.633 -16.070 1.00 . A A . 104 LYS C    1 1 
        9 22513 1 1 107 LYS CA   C -23.935  -0.314 -16.690 1.00 . A A . 104 LYS CA   1 1 
        9 22514 1 1 107 LYS CB   C -23.225  -1.334 -17.583 1.00 . A A . 104 LYS CB   1 1 
        9 22515 1 1 107 LYS CD   C -22.723  -3.066 -15.835 1.00 . A A . 104 LYS CD   1 1 
        9 22516 1 1 107 LYS CE   C -23.477  -4.211 -16.495 1.00 . A A . 104 LYS CE   1 1 
        9 22517 1 1 107 LYS CG   C -22.138  -2.117 -16.868 1.00 . A A . 104 LYS CG   1 1 
        9 22518 1 1 107 LYS H    H -25.102   0.169 -18.389 1.00 . A A . 104 LYS H    1 1 
        9 22519 1 1 107 LYS HA   H -24.449  -0.838 -15.898 1.00 . A A . 104 LYS HA   1 1 
        9 22520 1 1 107 LYS HB2  H -23.956  -2.034 -17.960 1.00 . A A . 104 LYS HB2  1 1 
        9 22521 1 1 107 LYS HB3  H -22.776  -0.813 -18.416 1.00 . A A . 104 LYS HB3  1 1 
        9 22522 1 1 107 LYS HD2  H -21.920  -3.475 -15.240 1.00 . A A . 104 LYS HD2  1 1 
        9 22523 1 1 107 LYS HD3  H -23.403  -2.518 -15.199 1.00 . A A . 104 LYS HD3  1 1 
        9 22524 1 1 107 LYS HE2  H -24.405  -3.830 -16.894 1.00 . A A . 104 LYS HE2  1 1 
        9 22525 1 1 107 LYS HE3  H -22.874  -4.606 -17.299 1.00 . A A . 104 LYS HE3  1 1 
        9 22526 1 1 107 LYS HG2  H -21.583  -2.691 -17.595 1.00 . A A . 104 LYS HG2  1 1 
        9 22527 1 1 107 LYS HG3  H -21.475  -1.423 -16.371 1.00 . A A . 104 LYS HG3  1 1 
        9 22528 1 1 107 LYS HZ1  H -24.776  -5.586 -15.608 1.00 . A A . 104 LYS HZ1  1 1 
        9 22529 1 1 107 LYS HZ2  H -23.179  -6.132 -15.731 1.00 . A A . 104 LYS HZ2  1 1 
        9 22530 1 1 107 LYS HZ3  H -23.593  -4.986 -14.558 1.00 . A A . 104 LYS HZ3  1 1 
        9 22531 1 1 107 LYS N    N -24.930   0.425 -17.458 1.00 . A A . 104 LYS N    1 1 
        9 22532 1 1 107 LYS NZ   N -23.777  -5.305 -15.531 1.00 . A A . 104 LYS NZ   1 1 
        9 22533 1 1 107 LYS O    O -22.704   0.629 -14.856 1.00 . A A . 104 LYS O    1 1 
        9 22534 1 1 108 LEU C    C -21.838   3.269 -15.322 1.00 . A A . 105 LEU C    1 1 
        9 22535 1 1 108 LEU CA   C -21.279   2.399 -16.443 1.00 . A A . 105 LEU CA   1 1 
        9 22536 1 1 108 LEU CB   C -20.808   3.280 -17.602 1.00 . A A . 105 LEU CB   1 1 
        9 22537 1 1 108 LEU CD1  C -19.933   3.348 -19.949 1.00 . A A . 105 LEU CD1  1 1 
        9 22538 1 1 108 LEU CD2  C -18.456   2.561 -18.090 1.00 . A A . 105 LEU CD2  1 1 
        9 22539 1 1 108 LEU CG   C -19.882   2.612 -18.619 1.00 . A A . 105 LEU CG   1 1 
        9 22540 1 1 108 LEU H    H -22.488   1.401 -17.866 1.00 . A A . 105 LEU H    1 1 
        9 22541 1 1 108 LEU HA   H -20.439   1.838 -16.063 1.00 . A A . 105 LEU HA   1 1 
        9 22542 1 1 108 LEU HB2  H -21.683   3.628 -18.129 1.00 . A A . 105 LEU HB2  1 1 
        9 22543 1 1 108 LEU HB3  H -20.283   4.126 -17.180 1.00 . A A . 105 LEU HB3  1 1 
        9 22544 1 1 108 LEU HD11 H -20.777   2.996 -20.523 1.00 . A A . 105 LEU HD11 1 1 
        9 22545 1 1 108 LEU HD12 H -20.035   4.408 -19.771 1.00 . A A . 105 LEU HD12 1 1 
        9 22546 1 1 108 LEU HD13 H -19.022   3.161 -20.499 1.00 . A A . 105 LEU HD13 1 1 
        9 22547 1 1 108 LEU HD21 H -18.086   3.567 -17.956 1.00 . A A . 105 LEU HD21 1 1 
        9 22548 1 1 108 LEU HD22 H -18.443   2.043 -17.142 1.00 . A A . 105 LEU HD22 1 1 
        9 22549 1 1 108 LEU HD23 H -17.829   2.037 -18.796 1.00 . A A . 105 LEU HD23 1 1 
        9 22550 1 1 108 LEU HG   H -20.214   1.597 -18.787 1.00 . A A . 105 LEU HG   1 1 
        9 22551 1 1 108 LEU N    N -22.279   1.444 -16.910 1.00 . A A . 105 LEU N    1 1 
        9 22552 1 1 108 LEU O    O -21.117   3.649 -14.400 1.00 . A A . 105 LEU O    1 1 
        9 22553 1 1 109 SER C    C -23.978   3.629 -13.103 1.00 . A A . 106 SER C    1 1 
        9 22554 1 1 109 SER CA   C -23.783   4.406 -14.401 1.00 . A A . 106 SER CA   1 1 
        9 22555 1 1 109 SER CB   C -25.134   4.902 -14.919 1.00 . A A . 106 SER CB   1 1 
        9 22556 1 1 109 SER H    H -23.650   3.246 -16.167 1.00 . A A . 106 SER H    1 1 
        9 22557 1 1 109 SER HA   H -23.148   5.257 -14.205 1.00 . A A . 106 SER HA   1 1 
        9 22558 1 1 109 SER HB2  H -25.649   4.091 -15.410 1.00 . A A . 106 SER HB2  1 1 
        9 22559 1 1 109 SER HB3  H -25.728   5.255 -14.088 1.00 . A A . 106 SER HB3  1 1 
        9 22560 1 1 109 SER HG   H -24.284   5.731 -16.477 1.00 . A A . 106 SER HG   1 1 
        9 22561 1 1 109 SER N    N -23.128   3.579 -15.408 1.00 . A A . 106 SER N    1 1 
        9 22562 1 1 109 SER O    O -23.898   4.192 -12.011 1.00 . A A . 106 SER O    1 1 
        9 22563 1 1 109 SER OG   O -24.967   5.963 -15.844 1.00 . A A . 106 SER OG   1 1 
        9 22564 1 1 110 ASP C    C -23.146   1.312 -11.277 1.00 . A A . 107 ASP C    1 1 
        9 22565 1 1 110 ASP CA   C -24.440   1.475 -12.068 1.00 . A A . 107 ASP CA   1 1 
        9 22566 1 1 110 ASP CB   C -24.962   0.105 -12.504 1.00 . A A . 107 ASP CB   1 1 
        9 22567 1 1 110 ASP CG   C -26.058  -0.414 -11.593 1.00 . A A . 107 ASP CG   1 1 
        9 22568 1 1 110 ASP H    H -24.286   1.940 -14.128 1.00 . A A . 107 ASP H    1 1 
        9 22569 1 1 110 ASP HA   H -25.177   1.946 -11.435 1.00 . A A . 107 ASP HA   1 1 
        9 22570 1 1 110 ASP HB2  H -25.358   0.179 -13.506 1.00 . A A . 107 ASP HB2  1 1 
        9 22571 1 1 110 ASP HB3  H -24.147  -0.603 -12.495 1.00 . A A . 107 ASP HB3  1 1 
        9 22572 1 1 110 ASP N    N -24.235   2.331 -13.230 1.00 . A A . 107 ASP N    1 1 
        9 22573 1 1 110 ASP O    O -23.163   1.229 -10.049 1.00 . A A . 107 ASP O    1 1 
        9 22574 1 1 110 ASP OD1  O -25.728  -1.024 -10.554 1.00 . A A . 107 ASP OD1  1 1 
        9 22575 1 1 110 ASP OD2  O -27.246  -0.209 -11.919 1.00 . A A . 107 ASP OD2  1 1 
        9 22576 1 1 111 VAL C    C -20.151   2.464 -10.938 1.00 . A A . 108 VAL C    1 1 
        9 22577 1 1 111 VAL CA   C -20.722   1.113 -11.354 1.00 . A A . 108 VAL CA   1 1 
        9 22578 1 1 111 VAL CB   C -19.720   0.412 -12.291 1.00 . A A . 108 VAL CB   1 1 
        9 22579 1 1 111 VAL CG1  C -20.100  -1.049 -12.483 1.00 . A A . 108 VAL CG1  1 1 
        9 22580 1 1 111 VAL CG2  C -19.647   1.133 -13.628 1.00 . A A . 108 VAL CG2  1 1 
        9 22581 1 1 111 VAL H    H -22.076   1.337 -12.965 1.00 . A A . 108 VAL H    1 1 
        9 22582 1 1 111 VAL HA   H -20.849   0.500 -10.474 1.00 . A A . 108 VAL HA   1 1 
        9 22583 1 1 111 VAL HB   H -18.743   0.448 -11.832 1.00 . A A . 108 VAL HB   1 1 
        9 22584 1 1 111 VAL HG11 H -21.167  -1.126 -12.634 1.00 . A A . 108 VAL HG11 1 1 
        9 22585 1 1 111 VAL HG12 H -19.585  -1.444 -13.346 1.00 . A A . 108 VAL HG12 1 1 
        9 22586 1 1 111 VAL HG13 H -19.819  -1.612 -11.606 1.00 . A A . 108 VAL HG13 1 1 
        9 22587 1 1 111 VAL HG21 H -19.602   2.199 -13.461 1.00 . A A . 108 VAL HG21 1 1 
        9 22588 1 1 111 VAL HG22 H -18.763   0.814 -14.161 1.00 . A A . 108 VAL HG22 1 1 
        9 22589 1 1 111 VAL HG23 H -20.524   0.897 -14.213 1.00 . A A . 108 VAL HG23 1 1 
        9 22590 1 1 111 VAL N    N -22.025   1.266 -11.989 1.00 . A A . 108 VAL N    1 1 
        9 22591 1 1 111 VAL O    O -19.377   2.555  -9.985 1.00 . A A . 108 VAL O    1 1 
        9 22592 1 1 112 TRP C    C -20.401   5.250  -9.927 1.00 . A A . 109 TRP C    1 1 
        9 22593 1 1 112 TRP CA   C -20.067   4.858 -11.362 1.00 . A A . 109 TRP CA   1 1 
        9 22594 1 1 112 TRP CB   C -20.685   5.863 -12.336 1.00 . A A . 109 TRP CB   1 1 
        9 22595 1 1 112 TRP CD1  C -21.989   7.850 -11.378 1.00 . A A . 109 TRP CD1  1 1 
        9 22596 1 1 112 TRP CD2  C -19.776   8.173 -11.499 1.00 . A A . 109 TRP CD2  1 1 
        9 22597 1 1 112 TRP CE2  C -20.370   9.331 -10.960 1.00 . A A . 109 TRP CE2  1 1 
        9 22598 1 1 112 TRP CE3  C -18.389   8.143 -11.666 1.00 . A A . 109 TRP CE3  1 1 
        9 22599 1 1 112 TRP CG   C -20.829   7.238 -11.759 1.00 . A A . 109 TRP CG   1 1 
        9 22600 1 1 112 TRP CH2  C -18.268  10.390 -10.765 1.00 . A A . 109 TRP CH2  1 1 
        9 22601 1 1 112 TRP CZ2  C -19.624  10.447 -10.590 1.00 . A A . 109 TRP CZ2  1 1 
        9 22602 1 1 112 TRP CZ3  C -17.650   9.252 -11.299 1.00 . A A . 109 TRP CZ3  1 1 
        9 22603 1 1 112 TRP H    H -21.159   3.374 -12.405 1.00 . A A . 109 TRP H    1 1 
        9 22604 1 1 112 TRP HA   H -18.994   4.866 -11.484 1.00 . A A . 109 TRP HA   1 1 
        9 22605 1 1 112 TRP HB2  H -20.062   5.933 -13.215 1.00 . A A . 109 TRP HB2  1 1 
        9 22606 1 1 112 TRP HB3  H -21.668   5.516 -12.623 1.00 . A A . 109 TRP HB3  1 1 
        9 22607 1 1 112 TRP HD1  H -22.967   7.400 -11.453 1.00 . A A . 109 TRP HD1  1 1 
        9 22608 1 1 112 TRP HE1  H -22.388   9.745 -10.563 1.00 . A A . 109 TRP HE1  1 1 
        9 22609 1 1 112 TRP HE3  H -17.894   7.275 -12.076 1.00 . A A . 109 TRP HE3  1 1 
        9 22610 1 1 112 TRP HH2  H -17.652  11.233 -10.493 1.00 . A A . 109 TRP HH2  1 1 
        9 22611 1 1 112 TRP HZ2  H -20.086  11.331 -10.177 1.00 . A A . 109 TRP HZ2  1 1 
        9 22612 1 1 112 TRP HZ3  H -16.577   9.248 -11.422 1.00 . A A . 109 TRP HZ3  1 1 
        9 22613 1 1 112 TRP N    N -20.539   3.510 -11.657 1.00 . A A . 109 TRP N    1 1 
        9 22614 1 1 112 TRP NE1  N -21.720   9.109 -10.898 1.00 . A A . 109 TRP NE1  1 1 
        9 22615 1 1 112 TRP O    O -19.534   5.695  -9.176 1.00 . A A . 109 TRP O    1 1 
        9 22616 1 1 113 LYS C    C -21.211   4.779  -7.156 1.00 . A A . 110 LYS C    1 1 
        9 22617 1 1 113 LYS CA   C -22.115   5.417  -8.206 1.00 . A A . 110 LYS CA   1 1 
        9 22618 1 1 113 LYS CB   C -23.559   4.956  -7.999 1.00 . A A . 110 LYS CB   1 1 
        9 22619 1 1 113 LYS CD   C -25.190   3.047  -8.092 1.00 . A A . 110 LYS CD   1 1 
        9 22620 1 1 113 LYS CE   C -25.094   2.386  -6.725 1.00 . A A . 110 LYS CE   1 1 
        9 22621 1 1 113 LYS CG   C -23.840   3.570  -8.554 1.00 . A A . 110 LYS CG   1 1 
        9 22622 1 1 113 LYS H    H -22.311   4.723 -10.196 1.00 . A A . 110 LYS H    1 1 
        9 22623 1 1 113 LYS HA   H -22.070   6.490  -8.099 1.00 . A A . 110 LYS HA   1 1 
        9 22624 1 1 113 LYS HB2  H -23.774   4.948  -6.941 1.00 . A A . 110 LYS HB2  1 1 
        9 22625 1 1 113 LYS HB3  H -24.222   5.656  -8.487 1.00 . A A . 110 LYS HB3  1 1 
        9 22626 1 1 113 LYS HD2  H -25.884   3.872  -8.031 1.00 . A A . 110 LYS HD2  1 1 
        9 22627 1 1 113 LYS HD3  H -25.550   2.323  -8.808 1.00 . A A . 110 LYS HD3  1 1 
        9 22628 1 1 113 LYS HE2  H -25.829   1.598  -6.669 1.00 . A A . 110 LYS HE2  1 1 
        9 22629 1 1 113 LYS HE3  H -24.106   1.964  -6.613 1.00 . A A . 110 LYS HE3  1 1 
        9 22630 1 1 113 LYS HG2  H -23.834   3.615  -9.633 1.00 . A A . 110 LYS HG2  1 1 
        9 22631 1 1 113 LYS HG3  H -23.068   2.893  -8.216 1.00 . A A . 110 LYS HG3  1 1 
        9 22632 1 1 113 LYS HZ1  H -26.045   4.058  -5.912 1.00 . A A . 110 LYS HZ1  1 1 
        9 22633 1 1 113 LYS HZ2  H -25.683   2.856  -4.777 1.00 . A A . 110 LYS HZ2  1 1 
        9 22634 1 1 113 LYS HZ3  H -24.453   3.849  -5.380 1.00 . A A . 110 LYS HZ3  1 1 
        9 22635 1 1 113 LYS N    N -21.665   5.082  -9.552 1.00 . A A . 110 LYS N    1 1 
        9 22636 1 1 113 LYS NZ   N -25.336   3.355  -5.621 1.00 . A A . 110 LYS NZ   1 1 
        9 22637 1 1 113 LYS O    O -21.022   5.329  -6.071 1.00 . A A . 110 LYS O    1 1 
        9 22638 1 1 114 GLU C    C -18.575   3.775  -6.186 1.00 . A A . 111 GLU C    1 1 
        9 22639 1 1 114 GLU CA   C -19.770   2.908  -6.571 1.00 . A A . 111 GLU CA   1 1 
        9 22640 1 1 114 GLU CB   C -19.283   1.603  -7.206 1.00 . A A . 111 GLU CB   1 1 
        9 22641 1 1 114 GLU CD   C -21.509   0.464  -6.843 1.00 . A A . 111 GLU CD   1 1 
        9 22642 1 1 114 GLU CG   C -20.397   0.776  -7.826 1.00 . A A . 111 GLU CG   1 1 
        9 22643 1 1 114 GLU H    H -20.843   3.231  -8.367 1.00 . A A . 111 GLU H    1 1 
        9 22644 1 1 114 GLU HA   H -20.333   2.675  -5.680 1.00 . A A . 111 GLU HA   1 1 
        9 22645 1 1 114 GLU HB2  H -18.565   1.838  -7.977 1.00 . A A . 111 GLU HB2  1 1 
        9 22646 1 1 114 GLU HB3  H -18.800   1.006  -6.447 1.00 . A A . 111 GLU HB3  1 1 
        9 22647 1 1 114 GLU HG2  H -20.815   1.324  -8.657 1.00 . A A . 111 GLU HG2  1 1 
        9 22648 1 1 114 GLU HG3  H -19.981  -0.155  -8.183 1.00 . A A . 111 GLU HG3  1 1 
        9 22649 1 1 114 GLU N    N -20.654   3.618  -7.487 1.00 . A A . 111 GLU N    1 1 
        9 22650 1 1 114 GLU O    O -18.275   3.949  -5.004 1.00 . A A . 111 GLU O    1 1 
        9 22651 1 1 114 GLU OE1  O -21.242   0.476  -5.623 1.00 . A A . 111 GLU OE1  1 1 
        9 22652 1 1 114 GLU OE2  O -22.645   0.209  -7.293 1.00 . A A . 111 GLU OE2  1 1 
        9 22653 1 1 115 LEU C    C -17.147   6.502  -6.352 1.00 . A A . 112 LEU C    1 1 
        9 22654 1 1 115 LEU CA   C -16.732   5.165  -6.959 1.00 . A A . 112 LEU CA   1 1 
        9 22655 1 1 115 LEU CB   C -15.977   5.399  -8.269 1.00 . A A . 112 LEU CB   1 1 
        9 22656 1 1 115 LEU CD1  C -14.856   4.486 -10.316 1.00 . A A . 112 LEU CD1  1 1 
        9 22657 1 1 115 LEU CD2  C -15.328   2.980  -8.376 1.00 . A A . 112 LEU CD2  1 1 
        9 22658 1 1 115 LEU CG   C -15.815   4.179  -9.176 1.00 . A A . 112 LEU CG   1 1 
        9 22659 1 1 115 LEU H    H -18.182   4.141  -8.111 1.00 . A A . 112 LEU H    1 1 
        9 22660 1 1 115 LEU HA   H -16.083   4.654  -6.264 1.00 . A A . 112 LEU HA   1 1 
        9 22661 1 1 115 LEU HB2  H -16.507   6.156  -8.825 1.00 . A A . 112 LEU HB2  1 1 
        9 22662 1 1 115 LEU HB3  H -14.990   5.762  -8.020 1.00 . A A . 112 LEU HB3  1 1 
        9 22663 1 1 115 LEU HD11 H -15.417   4.800 -11.184 1.00 . A A . 112 LEU HD11 1 1 
        9 22664 1 1 115 LEU HD12 H -14.183   5.276 -10.018 1.00 . A A . 112 LEU HD12 1 1 
        9 22665 1 1 115 LEU HD13 H -14.287   3.600 -10.557 1.00 . A A . 112 LEU HD13 1 1 
        9 22666 1 1 115 LEU HD21 H -15.236   2.124  -9.028 1.00 . A A . 112 LEU HD21 1 1 
        9 22667 1 1 115 LEU HD22 H -14.366   3.205  -7.940 1.00 . A A . 112 LEU HD22 1 1 
        9 22668 1 1 115 LEU HD23 H -16.036   2.759  -7.591 1.00 . A A . 112 LEU HD23 1 1 
        9 22669 1 1 115 LEU HG   H -16.774   3.928  -9.606 1.00 . A A . 112 LEU HG   1 1 
        9 22670 1 1 115 LEU N    N -17.896   4.316  -7.191 1.00 . A A . 112 LEU N    1 1 
        9 22671 1 1 115 LEU O    O -16.415   7.085  -5.552 1.00 . A A . 112 LEU O    1 1 
        9 22672 1 1 116 SER C    C -18.777   8.292  -4.709 1.00 . A A . 113 SER C    1 1 
        9 22673 1 1 116 SER CA   C -18.837   8.250  -6.233 1.00 . A A . 113 SER CA   1 1 
        9 22674 1 1 116 SER CB   C -20.276   8.468  -6.704 1.00 . A A . 113 SER CB   1 1 
        9 22675 1 1 116 SER H    H -18.862   6.470  -7.378 1.00 . A A . 113 SER H    1 1 
        9 22676 1 1 116 SER HA   H -18.214   9.039  -6.628 1.00 . A A . 113 SER HA   1 1 
        9 22677 1 1 116 SER HB2  H -20.845   7.565  -6.545 1.00 . A A . 113 SER HB2  1 1 
        9 22678 1 1 116 SER HB3  H -20.718   9.277  -6.140 1.00 . A A . 113 SER HB3  1 1 
        9 22679 1 1 116 SER HG   H -19.740   8.204  -8.570 1.00 . A A . 113 SER HG   1 1 
        9 22680 1 1 116 SER N    N -18.325   6.981  -6.737 1.00 . A A . 113 SER N    1 1 
        9 22681 1 1 116 SER O    O -18.538   9.344  -4.114 1.00 . A A . 113 SER O    1 1 
        9 22682 1 1 116 SER OG   O -20.317   8.797  -8.082 1.00 . A A . 113 SER OG   1 1 
        9 22683 1 1 117 LEU C    C -17.554   7.260  -2.095 1.00 . A A . 114 LEU C    1 1 
        9 22684 1 1 117 LEU CA   C -18.967   7.045  -2.627 1.00 . A A . 114 LEU CA   1 1 
        9 22685 1 1 117 LEU CB   C -19.492   5.681  -2.176 1.00 . A A . 114 LEU CB   1 1 
        9 22686 1 1 117 LEU CD1  C -21.319   3.966  -2.099 1.00 . A A . 114 LEU CD1  1 1 
        9 22687 1 1 117 LEU CD2  C -21.881   6.371  -2.491 1.00 . A A . 114 LEU CD2  1 1 
        9 22688 1 1 117 LEU CG   C -20.858   5.271  -2.729 1.00 . A A . 114 LEU CG   1 1 
        9 22689 1 1 117 LEU H    H -19.181   6.337  -4.610 1.00 . A A . 114 LEU H    1 1 
        9 22690 1 1 117 LEU HA   H -19.609   7.818  -2.231 1.00 . A A . 114 LEU HA   1 1 
        9 22691 1 1 117 LEU HB2  H -18.775   4.934  -2.480 1.00 . A A . 114 LEU HB2  1 1 
        9 22692 1 1 117 LEU HB3  H -19.561   5.694  -1.098 1.00 . A A . 114 LEU HB3  1 1 
        9 22693 1 1 117 LEU HD11 H -21.957   4.180  -1.255 1.00 . A A . 114 LEU HD11 1 1 
        9 22694 1 1 117 LEU HD12 H -21.868   3.389  -2.828 1.00 . A A . 114 LEU HD12 1 1 
        9 22695 1 1 117 LEU HD13 H -20.459   3.403  -1.767 1.00 . A A . 114 LEU HD13 1 1 
        9 22696 1 1 117 LEU HD21 H -22.128   6.843  -3.431 1.00 . A A . 114 LEU HD21 1 1 
        9 22697 1 1 117 LEU HD22 H -22.774   5.945  -2.057 1.00 . A A . 114 LEU HD22 1 1 
        9 22698 1 1 117 LEU HD23 H -21.469   7.107  -1.816 1.00 . A A . 114 LEU HD23 1 1 
        9 22699 1 1 117 LEU HG   H -20.775   5.115  -3.796 1.00 . A A . 114 LEU HG   1 1 
        9 22700 1 1 117 LEU N    N -18.996   7.142  -4.082 1.00 . A A . 114 LEU N    1 1 
        9 22701 1 1 117 LEU O    O -17.362   7.864  -1.038 1.00 . A A . 114 LEU O    1 1 
        9 22702 1 1 118 LEU C    C -14.639   8.288  -2.794 1.00 . A A . 115 LEU C    1 1 
        9 22703 1 1 118 LEU CA   C -15.170   6.904  -2.437 1.00 . A A . 115 LEU CA   1 1 
        9 22704 1 1 118 LEU CB   C -14.318   5.828  -3.113 1.00 . A A . 115 LEU CB   1 1 
        9 22705 1 1 118 LEU CD1  C -13.807   3.419  -3.579 1.00 . A A . 115 LEU CD1  1 1 
        9 22706 1 1 118 LEU CD2  C -14.612   4.109  -1.313 1.00 . A A . 115 LEU CD2  1 1 
        9 22707 1 1 118 LEU CG   C -14.699   4.379  -2.808 1.00 . A A . 115 LEU CG   1 1 
        9 22708 1 1 118 LEU H    H -16.782   6.293  -3.665 1.00 . A A . 115 LEU H    1 1 
        9 22709 1 1 118 LEU HA   H -15.115   6.775  -1.367 1.00 . A A . 115 LEU HA   1 1 
        9 22710 1 1 118 LEU HB2  H -14.391   5.971  -4.181 1.00 . A A . 115 LEU HB2  1 1 
        9 22711 1 1 118 LEU HB3  H -13.294   5.975  -2.802 1.00 . A A . 115 LEU HB3  1 1 
        9 22712 1 1 118 LEU HD11 H -12.773   3.611  -3.332 1.00 . A A . 115 LEU HD11 1 1 
        9 22713 1 1 118 LEU HD12 H -14.057   2.402  -3.312 1.00 . A A . 115 LEU HD12 1 1 
        9 22714 1 1 118 LEU HD13 H -13.957   3.560  -4.639 1.00 . A A . 115 LEU HD13 1 1 
        9 22715 1 1 118 LEU HD21 H -13.857   3.359  -1.126 1.00 . A A . 115 LEU HD21 1 1 
        9 22716 1 1 118 LEU HD22 H -14.350   5.020  -0.797 1.00 . A A . 115 LEU HD22 1 1 
        9 22717 1 1 118 LEU HD23 H -15.567   3.754  -0.955 1.00 . A A . 115 LEU HD23 1 1 
        9 22718 1 1 118 LEU HG   H -15.720   4.209  -3.120 1.00 . A A . 115 LEU HG   1 1 
        9 22719 1 1 118 LEU N    N -16.567   6.764  -2.833 1.00 . A A . 115 LEU N    1 1 
        9 22720 1 1 118 LEU O    O -13.790   8.839  -2.091 1.00 . A A . 115 LEU O    1 1 
        9 22721 1 1 119 LEU C    C -15.404  11.264  -3.521 1.00 . A A . 116 LEU C    1 1 
        9 22722 1 1 119 LEU CA   C -14.723  10.169  -4.336 1.00 . A A . 116 LEU CA   1 1 
        9 22723 1 1 119 LEU CB   C -15.042  10.351  -5.821 1.00 . A A . 116 LEU CB   1 1 
        9 22724 1 1 119 LEU CD1  C -15.054   8.879  -7.850 1.00 . A A . 116 LEU CD1  1 1 
        9 22725 1 1 119 LEU CD2  C -13.139  10.437  -7.450 1.00 . A A . 116 LEU CD2  1 1 
        9 22726 1 1 119 LEU CG   C -14.183   9.545  -6.796 1.00 . A A . 116 LEU CG   1 1 
        9 22727 1 1 119 LEU H    H -15.818   8.359  -4.406 1.00 . A A . 116 LEU H    1 1 
        9 22728 1 1 119 LEU HA   H -13.655  10.242  -4.194 1.00 . A A . 116 LEU HA   1 1 
        9 22729 1 1 119 LEU HB2  H -16.072  10.067  -5.976 1.00 . A A . 116 LEU HB2  1 1 
        9 22730 1 1 119 LEU HB3  H -14.920  11.398  -6.059 1.00 . A A . 116 LEU HB3  1 1 
        9 22731 1 1 119 LEU HD11 H -15.917   8.436  -7.376 1.00 . A A . 116 LEU HD11 1 1 
        9 22732 1 1 119 LEU HD12 H -15.376   9.617  -8.570 1.00 . A A . 116 LEU HD12 1 1 
        9 22733 1 1 119 LEU HD13 H -14.486   8.110  -8.353 1.00 . A A . 116 LEU HD13 1 1 
        9 22734 1 1 119 LEU HD21 H -13.613  11.335  -7.819 1.00 . A A . 116 LEU HD21 1 1 
        9 22735 1 1 119 LEU HD22 H -12.384  10.701  -6.724 1.00 . A A . 116 LEU HD22 1 1 
        9 22736 1 1 119 LEU HD23 H -12.678   9.910  -8.273 1.00 . A A . 116 LEU HD23 1 1 
        9 22737 1 1 119 LEU HG   H -13.665   8.767  -6.251 1.00 . A A . 116 LEU HG   1 1 
        9 22738 1 1 119 LEU N    N -15.145   8.847  -3.887 1.00 . A A . 116 LEU N    1 1 
        9 22739 1 1 119 LEU O    O -14.826  12.325  -3.285 1.00 . A A . 116 LEU O    1 1 
        9 22740 1 1 120 GLN C    C -16.868  12.020  -0.870 1.00 . A A . 117 GLN C    1 1 
        9 22741 1 1 120 GLN CA   C -17.391  11.960  -2.301 1.00 . A A . 117 GLN CA   1 1 
        9 22742 1 1 120 GLN CB   C -18.876  11.593  -2.299 1.00 . A A . 117 GLN CB   1 1 
        9 22743 1 1 120 GLN CD   C -20.688  10.080  -1.396 1.00 . A A . 117 GLN CD   1 1 
        9 22744 1 1 120 GLN CG   C -19.203  10.383  -1.437 1.00 . A A . 117 GLN CG   1 1 
        9 22745 1 1 120 GLN H    H -17.040  10.134  -3.312 1.00 . A A . 117 GLN H    1 1 
        9 22746 1 1 120 GLN HA   H -17.271  12.931  -2.756 1.00 . A A . 117 GLN HA   1 1 
        9 22747 1 1 120 GLN HB2  H -19.442  12.434  -1.929 1.00 . A A . 117 GLN HB2  1 1 
        9 22748 1 1 120 GLN HB3  H -19.184  11.379  -3.312 1.00 . A A . 117 GLN HB3  1 1 
        9 22749 1 1 120 GLN HE21 H -20.810  10.288  -3.369 1.00 . A A . 117 GLN HE21 1 1 
        9 22750 1 1 120 GLN HE22 H -22.286   9.896  -2.562 1.00 . A A . 117 GLN HE22 1 1 
        9 22751 1 1 120 GLN HG2  H -18.687   9.523  -1.836 1.00 . A A . 117 GLN HG2  1 1 
        9 22752 1 1 120 GLN HG3  H -18.860  10.572  -0.430 1.00 . A A . 117 GLN HG3  1 1 
        9 22753 1 1 120 GLN N    N -16.633  10.997  -3.092 1.00 . A A . 117 GLN N    1 1 
        9 22754 1 1 120 GLN NE2  N -21.327  10.090  -2.560 1.00 . A A . 117 GLN NE2  1 1 
        9 22755 1 1 120 GLN O    O -17.032  13.027  -0.180 1.00 . A A . 117 GLN O    1 1 
        9 22756 1 1 120 GLN OE1  O -21.254   9.840  -0.329 1.00 . A A . 117 GLN OE1  1 1 
        9 22757 1 1 121 VAL C    C -14.259  11.389   0.960 1.00 . A A . 118 VAL C    1 1 
        9 22758 1 1 121 VAL CA   C -15.690  10.866   0.921 1.00 . A A . 118 VAL CA   1 1 
        9 22759 1 1 121 VAL CB   C -15.714   9.424   1.462 1.00 . A A . 118 VAL CB   1 1 
        9 22760 1 1 121 VAL CG1  C -14.849   8.517   0.601 1.00 . A A . 118 VAL CG1  1 1 
        9 22761 1 1 121 VAL CG2  C -15.255   9.393   2.912 1.00 . A A . 118 VAL CG2  1 1 
        9 22762 1 1 121 VAL H    H -16.139  10.165  -1.025 1.00 . A A . 118 VAL H    1 1 
        9 22763 1 1 121 VAL HA   H -16.306  11.480   1.563 1.00 . A A . 118 VAL HA   1 1 
        9 22764 1 1 121 VAL HB   H -16.730   9.062   1.420 1.00 . A A . 118 VAL HB   1 1 
        9 22765 1 1 121 VAL HG11 H -13.841   8.903   0.570 1.00 . A A . 118 VAL HG11 1 1 
        9 22766 1 1 121 VAL HG12 H -14.840   7.522   1.022 1.00 . A A . 118 VAL HG12 1 1 
        9 22767 1 1 121 VAL HG13 H -15.252   8.480  -0.400 1.00 . A A . 118 VAL HG13 1 1 
        9 22768 1 1 121 VAL HG21 H -14.181   9.496   2.953 1.00 . A A . 118 VAL HG21 1 1 
        9 22769 1 1 121 VAL HG22 H -15.716  10.206   3.453 1.00 . A A . 118 VAL HG22 1 1 
        9 22770 1 1 121 VAL HG23 H -15.543   8.453   3.361 1.00 . A A . 118 VAL HG23 1 1 
        9 22771 1 1 121 VAL N    N -16.238  10.936  -0.428 1.00 . A A . 118 VAL N    1 1 
        9 22772 1 1 121 VAL O    O -13.805  11.905   1.981 1.00 . A A . 118 VAL O    1 1 
        9 22773 1 1 122 GLU C    C -12.098  13.081  -0.918 1.00 . A A . 119 GLU C    1 1 
        9 22774 1 1 122 GLU CA   C -12.173  11.711  -0.250 1.00 . A A . 119 GLU CA   1 1 
        9 22775 1 1 122 GLU CB   C -11.328  10.704  -1.033 1.00 . A A . 119 GLU CB   1 1 
        9 22776 1 1 122 GLU CD   C  -9.582   8.903  -0.738 1.00 . A A . 119 GLU CD   1 1 
        9 22777 1 1 122 GLU CG   C -10.852   9.528  -0.196 1.00 . A A . 119 GLU CG   1 1 
        9 22778 1 1 122 GLU H    H -13.971  10.833  -0.939 1.00 . A A . 119 GLU H    1 1 
        9 22779 1 1 122 GLU HA   H -11.782  11.792   0.753 1.00 . A A . 119 GLU HA   1 1 
        9 22780 1 1 122 GLU HB2  H -11.916  10.320  -1.854 1.00 . A A . 119 GLU HB2  1 1 
        9 22781 1 1 122 GLU HB3  H -10.461  11.211  -1.430 1.00 . A A . 119 GLU HB3  1 1 
        9 22782 1 1 122 GLU HG2  H -10.664   9.872   0.810 1.00 . A A . 119 GLU HG2  1 1 
        9 22783 1 1 122 GLU HG3  H -11.627   8.777  -0.180 1.00 . A A . 119 GLU HG3  1 1 
        9 22784 1 1 122 GLU N    N -13.554  11.252  -0.158 1.00 . A A . 119 GLU N    1 1 
        9 22785 1 1 122 GLU O    O -11.619  14.047  -0.324 1.00 . A A . 119 GLU O    1 1 
        9 22786 1 1 122 GLU OE1  O  -9.655   8.226  -1.785 1.00 . A A . 119 GLU OE1  1 1 
        9 22787 1 1 122 GLU OE2  O  -8.515   9.090  -0.116 1.00 . A A . 119 GLU OE2  1 1 
        9 22788 1 1 123 GLN C    C -13.598  15.382  -2.357 1.00 . A A . 120 GLN C    1 1 
        9 22789 1 1 123 GLN CA   C -12.561  14.407  -2.906 1.00 . A A . 120 GLN CA   1 1 
        9 22790 1 1 123 GLN CB   C -12.828  14.141  -4.388 1.00 . A A . 120 GLN CB   1 1 
        9 22791 1 1 123 GLN CD   C -11.142  13.413  -6.123 1.00 . A A . 120 GLN CD   1 1 
        9 22792 1 1 123 GLN CG   C -12.013  12.991  -4.956 1.00 . A A . 120 GLN CG   1 1 
        9 22793 1 1 123 GLN H    H -12.944  12.352  -2.576 1.00 . A A . 120 GLN H    1 1 
        9 22794 1 1 123 GLN HA   H -11.581  14.846  -2.799 1.00 . A A . 120 GLN HA   1 1 
        9 22795 1 1 123 GLN HB2  H -13.875  13.911  -4.518 1.00 . A A . 120 GLN HB2  1 1 
        9 22796 1 1 123 GLN HB3  H -12.592  15.033  -4.950 1.00 . A A . 120 GLN HB3  1 1 
        9 22797 1 1 123 GLN HE21 H -12.578  12.920  -7.406 1.00 . A A . 120 GLN HE21 1 1 
        9 22798 1 1 123 GLN HE22 H -11.128  13.544  -8.106 1.00 . A A . 120 GLN HE22 1 1 
        9 22799 1 1 123 GLN HG2  H -11.377  12.597  -4.177 1.00 . A A . 120 GLN HG2  1 1 
        9 22800 1 1 123 GLN HG3  H -12.689  12.219  -5.292 1.00 . A A . 120 GLN HG3  1 1 
        9 22801 1 1 123 GLN N    N -12.575  13.156  -2.157 1.00 . A A . 120 GLN N    1 1 
        9 22802 1 1 123 GLN NE2  N -11.668  13.278  -7.335 1.00 . A A . 120 GLN NE2  1 1 
        9 22803 1 1 123 GLN O    O -13.535  16.583  -2.619 1.00 . A A . 120 GLN O    1 1 
        9 22804 1 1 123 GLN OE1  O -10.008  13.856  -5.938 1.00 . A A . 120 GLN OE1  1 1 
        9 22805 1 1 124 ARG C    C -16.510  16.255  -2.096 1.00 . A A . 121 ARG C    1 1 
        9 22806 1 1 124 ARG CA   C -15.604  15.680  -1.011 1.00 . A A . 121 ARG CA   1 1 
        9 22807 1 1 124 ARG CB   C -14.993  16.815  -0.187 1.00 . A A . 121 ARG CB   1 1 
        9 22808 1 1 124 ARG CD   C -14.285  15.365   1.740 1.00 . A A . 121 ARG CD   1 1 
        9 22809 1 1 124 ARG CG   C -13.836  16.374   0.694 1.00 . A A . 121 ARG CG   1 1 
        9 22810 1 1 124 ARG CZ   C -12.496  15.356   3.427 1.00 . A A . 121 ARG CZ   1 1 
        9 22811 1 1 124 ARG H    H -14.549  13.891  -1.422 1.00 . A A . 121 ARG H    1 1 
        9 22812 1 1 124 ARG HA   H -16.194  15.052  -0.361 1.00 . A A . 121 ARG HA   1 1 
        9 22813 1 1 124 ARG HB2  H -14.633  17.580  -0.860 1.00 . A A . 121 ARG HB2  1 1 
        9 22814 1 1 124 ARG HB3  H -15.759  17.236   0.447 1.00 . A A . 121 ARG HB3  1 1 
        9 22815 1 1 124 ARG HD2  H -15.363  15.382   1.798 1.00 . A A . 121 ARG HD2  1 1 
        9 22816 1 1 124 ARG HD3  H -13.956  14.383   1.437 1.00 . A A . 121 ARG HD3  1 1 
        9 22817 1 1 124 ARG HE   H -14.319  16.117   3.703 1.00 . A A . 121 ARG HE   1 1 
        9 22818 1 1 124 ARG HG2  H -13.077  15.919   0.075 1.00 . A A . 121 ARG HG2  1 1 
        9 22819 1 1 124 ARG HG3  H -13.426  17.239   1.193 1.00 . A A . 121 ARG HG3  1 1 
        9 22820 1 1 124 ARG HH11 H -12.002  14.513   1.659 1.00 . A A . 121 ARG HH11 1 1 
        9 22821 1 1 124 ARG HH12 H -10.750  14.513   2.857 1.00 . A A . 121 ARG HH12 1 1 
        9 22822 1 1 124 ARG HH21 H -12.679  16.123   5.288 1.00 . A A . 121 ARG HH21 1 1 
        9 22823 1 1 124 ARG HH22 H -11.137  15.428   4.921 1.00 . A A . 121 ARG HH22 1 1 
        9 22824 1 1 124 ARG N    N -14.552  14.856  -1.595 1.00 . A A . 121 ARG N    1 1 
        9 22825 1 1 124 ARG NE   N -13.735  15.664   3.060 1.00 . A A . 121 ARG NE   1 1 
        9 22826 1 1 124 ARG NH1  N -11.683  14.743   2.578 1.00 . A A . 121 ARG NH1  1 1 
        9 22827 1 1 124 ARG NH2  N -12.069  15.661   4.646 1.00 . A A . 121 ARG NH2  1 1 
        9 22828 1 1 124 ARG O    O -17.037  17.358  -1.957 1.00 . A A . 121 ARG O    1 1 
        9 22829 1 1 125 MET C    C -18.864  15.197  -4.271 1.00 . A A . 122 MET C    1 1 
        9 22830 1 1 125 MET CA   C -17.528  15.933  -4.283 1.00 . A A . 122 MET CA   1 1 
        9 22831 1 1 125 MET CB   C -16.816  15.699  -5.616 1.00 . A A . 122 MET CB   1 1 
        9 22832 1 1 125 MET CE   C -16.556  15.591  -8.640 1.00 . A A . 122 MET CE   1 1 
        9 22833 1 1 125 MET CG   C -16.283  16.972  -6.253 1.00 . A A . 122 MET CG   1 1 
        9 22834 1 1 125 MET H    H -16.239  14.628  -3.227 1.00 . A A . 122 MET H    1 1 
        9 22835 1 1 125 MET HA   H -17.712  16.991  -4.164 1.00 . A A . 122 MET HA   1 1 
        9 22836 1 1 125 MET HB2  H -15.985  15.029  -5.454 1.00 . A A . 122 MET HB2  1 1 
        9 22837 1 1 125 MET HB3  H -17.508  15.240  -6.306 1.00 . A A . 122 MET HB3  1 1 
        9 22838 1 1 125 MET HE1  H -17.538  16.039  -8.624 1.00 . A A . 122 MET HE1  1 1 
        9 22839 1 1 125 MET HE2  H -16.239  15.456  -9.663 1.00 . A A . 122 MET HE2  1 1 
        9 22840 1 1 125 MET HE3  H -16.590  14.632  -8.144 1.00 . A A . 122 MET HE3  1 1 
        9 22841 1 1 125 MET HG2  H -17.114  17.630  -6.460 1.00 . A A . 122 MET HG2  1 1 
        9 22842 1 1 125 MET HG3  H -15.612  17.452  -5.557 1.00 . A A . 122 MET HG3  1 1 
        9 22843 1 1 125 MET N    N -16.685  15.499  -3.175 1.00 . A A . 122 MET N    1 1 
        9 22844 1 1 125 MET O    O -18.992  14.103  -3.721 1.00 . A A . 122 MET O    1 1 
        9 22845 1 1 125 MET SD   S -15.397  16.661  -7.792 1.00 . A A . 122 MET SD   1 1 
        9 22846 1 1 126 PRO C    C -21.283  14.007  -5.873 1.00 . A A . 123 PRO C    1 1 
        9 22847 1 1 126 PRO CA   C -21.228  15.230  -4.964 1.00 . A A . 123 PRO CA   1 1 
        9 22848 1 1 126 PRO CB   C -22.073  16.367  -5.545 1.00 . A A . 123 PRO CB   1 1 
        9 22849 1 1 126 PRO CD   C -19.803  17.116  -5.566 1.00 . A A . 123 PRO CD   1 1 
        9 22850 1 1 126 PRO CG   C -21.107  17.204  -6.310 1.00 . A A . 123 PRO CG   1 1 
        9 22851 1 1 126 PRO HA   H -21.601  14.967  -3.985 1.00 . A A . 123 PRO HA   1 1 
        9 22852 1 1 126 PRO HB2  H -22.838  15.957  -6.189 1.00 . A A . 123 PRO HB2  1 1 
        9 22853 1 1 126 PRO HB3  H -22.532  16.926  -4.743 1.00 . A A . 123 PRO HB3  1 1 
        9 22854 1 1 126 PRO HD2  H -18.973  17.142  -6.255 1.00 . A A . 123 PRO HD2  1 1 
        9 22855 1 1 126 PRO HD3  H -19.724  17.917  -4.846 1.00 . A A . 123 PRO HD3  1 1 
        9 22856 1 1 126 PRO HG2  H -20.995  16.815  -7.310 1.00 . A A . 123 PRO HG2  1 1 
        9 22857 1 1 126 PRO HG3  H -21.452  18.227  -6.340 1.00 . A A . 123 PRO HG3  1 1 
        9 22858 1 1 126 PRO N    N -19.884  15.810  -4.890 1.00 . A A . 123 PRO N    1 1 
        9 22859 1 1 126 PRO O    O -21.995  13.043  -5.591 1.00 . A A . 123 PRO O    1 1 
        9 22860 1 1 127 VAL C    C -21.849  12.271  -8.026 1.00 . A A . 124 VAL C    1 1 
        9 22861 1 1 127 VAL CA   C -20.488  12.948  -7.915 1.00 . A A . 124 VAL CA   1 1 
        9 22862 1 1 127 VAL CB   C -19.436  11.897  -7.511 1.00 . A A . 124 VAL CB   1 1 
        9 22863 1 1 127 VAL CG1  C -18.039  12.369  -7.884 1.00 . A A . 124 VAL CG1  1 1 
        9 22864 1 1 127 VAL CG2  C -19.527  11.598  -6.022 1.00 . A A . 124 VAL CG2  1 1 
        9 22865 1 1 127 VAL H    H -19.981  14.849  -7.135 1.00 . A A . 124 VAL H    1 1 
        9 22866 1 1 127 VAL HA   H -20.215  13.347  -8.881 1.00 . A A . 124 VAL HA   1 1 
        9 22867 1 1 127 VAL HB   H -19.640  10.986  -8.053 1.00 . A A . 124 VAL HB   1 1 
        9 22868 1 1 127 VAL HG11 H -17.684  13.066  -7.138 1.00 . A A . 124 VAL HG11 1 1 
        9 22869 1 1 127 VAL HG12 H -17.373  11.521  -7.930 1.00 . A A . 124 VAL HG12 1 1 
        9 22870 1 1 127 VAL HG13 H -18.069  12.857  -8.847 1.00 . A A . 124 VAL HG13 1 1 
        9 22871 1 1 127 VAL HG21 H -18.791  10.852  -5.759 1.00 . A A . 124 VAL HG21 1 1 
        9 22872 1 1 127 VAL HG22 H -19.340  12.501  -5.461 1.00 . A A . 124 VAL HG22 1 1 
        9 22873 1 1 127 VAL HG23 H -20.514  11.227  -5.789 1.00 . A A . 124 VAL HG23 1 1 
        9 22874 1 1 127 VAL N    N -20.527  14.053  -6.965 1.00 . A A . 124 VAL N    1 1 
        9 22875 1 1 127 VAL O    O -22.037  11.149  -7.554 1.00 . A A . 124 VAL O    1 1 
        9 22876 1 1 128 SER C    C -25.039  13.432  -9.542 1.00 . A A . 125 SER C    1 1 
        9 22877 1 1 128 SER CA   C -24.143  12.427  -8.825 1.00 . A A . 125 SER CA   1 1 
        9 22878 1 1 128 SER CB   C -24.748  12.065  -7.467 1.00 . A A . 125 SER CB   1 1 
        9 22879 1 1 128 SER H    H -22.586  13.849  -9.008 1.00 . A A . 125 SER H    1 1 
        9 22880 1 1 128 SER HA   H -24.072  11.533  -9.427 1.00 . A A . 125 SER HA   1 1 
        9 22881 1 1 128 SER HB2  H -24.168  12.528  -6.683 1.00 . A A . 125 SER HB2  1 1 
        9 22882 1 1 128 SER HB3  H -25.766  12.425  -7.422 1.00 . A A . 125 SER HB3  1 1 
        9 22883 1 1 128 SER HG   H -25.000  10.469  -6.360 1.00 . A A . 125 SER HG   1 1 
        9 22884 1 1 128 SER N    N -22.797  12.960  -8.654 1.00 . A A . 125 SER N    1 1 
        9 22885 1 1 128 SER O    O -25.517  13.196 -10.651 1.00 . A A . 125 SER O    1 1 
        9 22886 1 1 128 SER OG   O -24.750  10.662  -7.266 1.00 . A A . 125 SER OG   1 1 
        9 22887 1 1 129 PRO C    C -25.456  16.340 -10.641 1.00 . A A . 126 PRO C    1 1 
        9 22888 1 1 129 PRO CA   C -26.110  15.649  -9.449 1.00 . A A . 126 PRO CA   1 1 
        9 22889 1 1 129 PRO CB   C -26.261  16.627  -8.281 1.00 . A A . 126 PRO CB   1 1 
        9 22890 1 1 129 PRO CD   C -24.734  14.933  -7.568 1.00 . A A . 126 PRO CD   1 1 
        9 22891 1 1 129 PRO CG   C -25.057  16.395  -7.435 1.00 . A A . 126 PRO CG   1 1 
        9 22892 1 1 129 PRO HA   H -27.083  15.279  -9.738 1.00 . A A . 126 PRO HA   1 1 
        9 22893 1 1 129 PRO HB2  H -26.290  17.640  -8.658 1.00 . A A . 126 PRO HB2  1 1 
        9 22894 1 1 129 PRO HB3  H -27.171  16.412  -7.741 1.00 . A A . 126 PRO HB3  1 1 
        9 22895 1 1 129 PRO HD2  H -23.666  14.778  -7.532 1.00 . A A . 126 PRO HD2  1 1 
        9 22896 1 1 129 PRO HD3  H -25.225  14.365  -6.791 1.00 . A A . 126 PRO HD3  1 1 
        9 22897 1 1 129 PRO HG2  H -24.235  16.995  -7.793 1.00 . A A . 126 PRO HG2  1 1 
        9 22898 1 1 129 PRO HG3  H -25.280  16.637  -6.406 1.00 . A A . 126 PRO HG3  1 1 
        9 22899 1 1 129 PRO N    N -25.272  14.583  -8.893 1.00 . A A . 126 PRO N    1 1 
        9 22900 1 1 129 PRO O    O -26.141  16.817 -11.546 1.00 . A A . 126 PRO O    1 1 
        9 22901 1 1 130 ILE C    C -23.502  16.216 -13.008 1.00 . A A . 127 ILE C    1 1 
        9 22902 1 1 130 ILE CA   C -23.383  17.019 -11.717 1.00 . A A . 127 ILE CA   1 1 
        9 22903 1 1 130 ILE CB   C -21.893  17.174 -11.358 1.00 . A A . 127 ILE CB   1 1 
        9 22904 1 1 130 ILE CD1  C -20.326  18.081  -9.569 1.00 . A A . 127 ILE CD1  1 1 
        9 22905 1 1 130 ILE CG1  C -21.742  17.682  -9.923 1.00 . A A . 127 ILE CG1  1 1 
        9 22906 1 1 130 ILE CG2  C -21.208  18.119 -12.335 1.00 . A A . 127 ILE CG2  1 1 
        9 22907 1 1 130 ILE H    H -23.639  15.990  -9.886 1.00 . A A . 127 ILE H    1 1 
        9 22908 1 1 130 ILE HA   H -23.798  18.004 -11.878 1.00 . A A . 127 ILE HA   1 1 
        9 22909 1 1 130 ILE HB   H -21.423  16.206 -11.442 1.00 . A A . 127 ILE HB   1 1 
        9 22910 1 1 130 ILE HD11 H -20.271  18.318  -8.517 1.00 . A A . 127 ILE HD11 1 1 
        9 22911 1 1 130 ILE HD12 H -19.656  17.263  -9.789 1.00 . A A . 127 ILE HD12 1 1 
        9 22912 1 1 130 ILE HD13 H -20.040  18.946 -10.149 1.00 . A A . 127 ILE HD13 1 1 
        9 22913 1 1 130 ILE HG12 H -22.373  18.545  -9.785 1.00 . A A . 127 ILE HG12 1 1 
        9 22914 1 1 130 ILE HG13 H -22.049  16.903  -9.240 1.00 . A A . 127 ILE HG13 1 1 
        9 22915 1 1 130 ILE HG21 H -21.511  17.875 -13.343 1.00 . A A . 127 ILE HG21 1 1 
        9 22916 1 1 130 ILE HG22 H -21.492  19.136 -12.110 1.00 . A A . 127 ILE HG22 1 1 
        9 22917 1 1 130 ILE HG23 H -20.137  18.015 -12.245 1.00 . A A . 127 ILE HG23 1 1 
        9 22918 1 1 130 ILE N    N -24.128  16.388 -10.635 1.00 . A A . 127 ILE N    1 1 
        9 22919 1 1 130 ILE O    O -23.689  16.780 -14.086 1.00 . A A . 127 ILE O    1 1 
        9 22920 1 1 131 SER C    C -24.832  13.292 -14.072 1.00 . A A . 128 SER C    1 1 
        9 22921 1 1 131 SER CA   C -23.490  14.016 -14.048 1.00 . A A . 128 SER CA   1 1 
        9 22922 1 1 131 SER CB   C -22.348  12.997 -14.034 1.00 . A A . 128 SER CB   1 1 
        9 22923 1 1 131 SER H    H -23.247  14.507 -12.003 1.00 . A A . 128 SER H    1 1 
        9 22924 1 1 131 SER HA   H -23.406  14.625 -14.936 1.00 . A A . 128 SER HA   1 1 
        9 22925 1 1 131 SER HB2  H -21.455  13.455 -14.430 1.00 . A A . 128 SER HB2  1 1 
        9 22926 1 1 131 SER HB3  H -22.169  12.676 -13.018 1.00 . A A . 128 SER HB3  1 1 
        9 22927 1 1 131 SER HG   H -21.861  11.401 -15.060 1.00 . A A . 128 SER HG   1 1 
        9 22928 1 1 131 SER N    N -23.395  14.897 -12.890 1.00 . A A . 128 SER N    1 1 
        9 22929 1 1 131 SER O    O -25.711  13.619 -14.870 1.00 . A A . 128 SER O    1 1 
        9 22930 1 1 131 SER OG   O -22.668  11.863 -14.822 1.00 . A A . 128 SER OG   1 1 
        9 22931 1 1 132 GLN C    C -27.430  12.458 -13.027 1.00 . A A . 129 GLN C    1 1 
        9 22932 1 1 132 GLN CA   C -26.218  11.537 -13.112 1.00 . A A . 129 GLN CA   1 1 
        9 22933 1 1 132 GLN CB   C -26.185  10.605 -11.900 1.00 . A A . 129 GLN CB   1 1 
        9 22934 1 1 132 GLN CD   C -26.043   8.219 -11.082 1.00 . A A . 129 GLN CD   1 1 
        9 22935 1 1 132 GLN CG   C -25.837   9.167 -12.247 1.00 . A A . 129 GLN CG   1 1 
        9 22936 1 1 132 GLN H    H -24.247  12.095 -12.582 1.00 . A A . 129 GLN H    1 1 
        9 22937 1 1 132 GLN HA   H -26.296  10.942 -14.010 1.00 . A A . 129 GLN HA   1 1 
        9 22938 1 1 132 GLN HB2  H -25.451  10.972 -11.198 1.00 . A A . 129 GLN HB2  1 1 
        9 22939 1 1 132 GLN HB3  H -27.157  10.613 -11.428 1.00 . A A . 129 GLN HB3  1 1 
        9 22940 1 1 132 GLN HE21 H -25.056   9.451  -9.873 1.00 . A A . 129 GLN HE21 1 1 
        9 22941 1 1 132 GLN HE22 H -25.649   8.001  -9.146 1.00 . A A . 129 GLN HE22 1 1 
        9 22942 1 1 132 GLN HG2  H -26.463   8.846 -13.066 1.00 . A A . 129 GLN HG2  1 1 
        9 22943 1 1 132 GLN HG3  H -24.801   9.124 -12.549 1.00 . A A . 129 GLN HG3  1 1 
        9 22944 1 1 132 GLN N    N -24.983  12.308 -13.192 1.00 . A A . 129 GLN N    1 1 
        9 22945 1 1 132 GLN NE2  N -25.530   8.594  -9.916 1.00 . A A . 129 GLN NE2  1 1 
        9 22946 1 1 132 GLN O    O -27.714  13.033 -11.977 1.00 . A A . 129 GLN O    1 1 
        9 22947 1 1 132 GLN OE1  O -26.655   7.161 -11.228 1.00 . A A . 129 GLN OE1  1 1 
        9 22948 1 1 133 GLY C    C -30.607  12.664 -14.044 1.00 . A A . 130 GLY C    1 1 
        9 22949 1 1 133 GLY CA   C -29.317  13.448 -14.172 1.00 . A A . 130 GLY CA   1 1 
        9 22950 1 1 133 GLY H    H -27.870  12.112 -14.950 1.00 . A A . 130 GLY H    1 1 
        9 22951 1 1 133 GLY HA2  H -29.255  14.155 -13.358 1.00 . A A . 130 GLY HA2  1 1 
        9 22952 1 1 133 GLY HA3  H -29.329  13.990 -15.106 1.00 . A A . 130 GLY HA3  1 1 
        9 22953 1 1 133 GLY N    N -28.143  12.595 -14.142 1.00 . A A . 130 GLY N    1 1 
        9 22954 1 1 133 GLY O    O -30.851  12.017 -13.026 1.00 . A A . 130 GLY O    1 1 
        9 22955 1 1 134 ALA C    C -32.900  11.224 -16.372 1.00 . A A . 131 ALA C    1 1 
        9 22956 1 1 134 ALA CA   C -32.711  12.012 -15.080 1.00 . A A . 131 ALA CA   1 1 
        9 22957 1 1 134 ALA CB   C -33.860  12.988 -14.882 1.00 . A A . 131 ALA CB   1 1 
        9 22958 1 1 134 ALA H    H -31.188  13.255 -15.864 1.00 . A A . 131 ALA H    1 1 
        9 22959 1 1 134 ALA HA   H -32.708  11.323 -14.247 1.00 . A A . 131 ALA HA   1 1 
        9 22960 1 1 134 ALA HB1  H -33.479  13.999 -14.887 1.00 . A A . 131 ALA HB1  1 1 
        9 22961 1 1 134 ALA HB2  H -34.576  12.869 -15.682 1.00 . A A . 131 ALA HB2  1 1 
        9 22962 1 1 134 ALA HB3  H -34.342  12.790 -13.935 1.00 . A A . 131 ALA HB3  1 1 
        9 22963 1 1 134 ALA N    N -31.438  12.722 -15.080 1.00 . A A . 131 ALA N    1 1 
        9 22964 1 1 134 ALA O    O -33.397  10.098 -16.356 1.00 . A A . 131 ALA O    1 1 
        9 22965 1 1 135 SER C    C -31.268  10.751 -19.324 1.00 . A A . 132 SER C    1 1 
        9 22966 1 1 135 SER CA   C -32.632  11.180 -18.791 1.00 . A A . 132 SER CA   1 1 
        9 22967 1 1 135 SER CB   C -33.307  12.125 -19.786 1.00 . A A . 132 SER CB   1 1 
        9 22968 1 1 135 SER H    H -32.113  12.722 -17.436 1.00 . A A . 132 SER H    1 1 
        9 22969 1 1 135 SER HA   H -33.248  10.302 -18.666 1.00 . A A . 132 SER HA   1 1 
        9 22970 1 1 135 SER HB2  H -32.600  12.878 -20.099 1.00 . A A . 132 SER HB2  1 1 
        9 22971 1 1 135 SER HB3  H -33.637  11.562 -20.646 1.00 . A A . 132 SER HB3  1 1 
        9 22972 1 1 135 SER HG   H -34.963  12.116 -18.741 1.00 . A A . 132 SER HG   1 1 
        9 22973 1 1 135 SER N    N -32.501  11.824 -17.489 1.00 . A A . 132 SER N    1 1 
        9 22974 1 1 135 SER O    O -30.645  11.464 -20.111 1.00 . A A . 132 SER O    1 1 
        9 22975 1 1 135 SER OG   O -34.427  12.766 -19.201 1.00 . A A . 132 SER OG   1 1 
        9 22976 1 1 136 TRP C    C -29.684   8.128 -20.519 1.00 . A A . 133 TRP C    1 1 
        9 22977 1 1 136 TRP CA   C -29.520   9.058 -19.322 1.00 . A A . 133 TRP CA   1 1 
        9 22978 1 1 136 TRP CB   C -28.838   8.314 -18.173 1.00 . A A . 133 TRP CB   1 1 
        9 22979 1 1 136 TRP CD1  C -26.793   7.527 -19.502 1.00 . A A . 133 TRP CD1  1 1 
        9 22980 1 1 136 TRP CD2  C -26.307   8.409 -17.501 1.00 . A A . 133 TRP CD2  1 1 
        9 22981 1 1 136 TRP CE2  C -25.105   8.019 -18.125 1.00 . A A . 133 TRP CE2  1 1 
        9 22982 1 1 136 TRP CE3  C -26.249   8.992 -16.233 1.00 . A A . 133 TRP CE3  1 1 
        9 22983 1 1 136 TRP CG   C -27.374   8.086 -18.400 1.00 . A A . 133 TRP CG   1 1 
        9 22984 1 1 136 TRP CH2  C -23.836   8.765 -16.278 1.00 . A A . 133 TRP CH2  1 1 
        9 22985 1 1 136 TRP CZ2  C -23.863   8.192 -17.520 1.00 . A A . 133 TRP CZ2  1 1 
        9 22986 1 1 136 TRP CZ3  C -25.015   9.163 -15.634 1.00 . A A . 133 TRP CZ3  1 1 
        9 22987 1 1 136 TRP H    H -31.353   9.060 -18.262 1.00 . A A . 133 TRP H    1 1 
        9 22988 1 1 136 TRP HA   H -28.904   9.896 -19.613 1.00 . A A . 133 TRP HA   1 1 
        9 22989 1 1 136 TRP HB2  H -28.949   8.888 -17.265 1.00 . A A . 133 TRP HB2  1 1 
        9 22990 1 1 136 TRP HB3  H -29.311   7.351 -18.046 1.00 . A A . 133 TRP HB3  1 1 
        9 22991 1 1 136 TRP HD1  H -27.338   7.174 -20.364 1.00 . A A . 133 TRP HD1  1 1 
        9 22992 1 1 136 TRP HE1  H -24.791   7.127 -19.997 1.00 . A A . 133 TRP HE1  1 1 
        9 22993 1 1 136 TRP HE3  H -27.147   9.305 -15.720 1.00 . A A . 133 TRP HE3  1 1 
        9 22994 1 1 136 TRP HH2  H -22.895   8.918 -15.773 1.00 . A A . 133 TRP HH2  1 1 
        9 22995 1 1 136 TRP HZ2  H -22.945   7.892 -18.004 1.00 . A A . 133 TRP HZ2  1 1 
        9 22996 1 1 136 TRP HZ3  H -24.951   9.611 -14.653 1.00 . A A . 133 TRP HZ3  1 1 
        9 22997 1 1 136 TRP N    N -30.811   9.583 -18.889 1.00 . A A . 133 TRP N    1 1 
        9 22998 1 1 136 TRP NE1  N -25.429   7.483 -19.343 1.00 . A A . 133 TRP NE1  1 1 
        9 22999 1 1 136 TRP O    O -28.990   8.269 -21.525 1.00 . A A . 133 TRP O    1 1 
        9 23000 1 1 137 ALA C    C -31.608   6.890 -22.632 1.00 . A A . 134 ALA C    1 1 
        9 23001 1 1 137 ALA CA   C -30.863   6.228 -21.478 1.00 . A A . 134 ALA CA   1 1 
        9 23002 1 1 137 ALA CB   C -31.653   5.038 -20.952 1.00 . A A . 134 ALA CB   1 1 
        9 23003 1 1 137 ALA H    H -31.129   7.117 -19.576 1.00 . A A . 134 ALA H    1 1 
        9 23004 1 1 137 ALA HA   H -29.911   5.866 -21.837 1.00 . A A . 134 ALA HA   1 1 
        9 23005 1 1 137 ALA HB1  H -30.983   4.206 -20.788 1.00 . A A . 134 ALA HB1  1 1 
        9 23006 1 1 137 ALA HB2  H -32.130   5.305 -20.021 1.00 . A A . 134 ALA HB2  1 1 
        9 23007 1 1 137 ALA HB3  H -32.405   4.757 -21.674 1.00 . A A . 134 ALA HB3  1 1 
        9 23008 1 1 137 ALA N    N -30.607   7.179 -20.403 1.00 . A A . 134 ALA N    1 1 
        9 23009 1 1 137 ALA O    O -31.350   6.596 -23.798 1.00 . A A . 134 ALA O    1 1 
        9 23010 1 1 138 GLN C    C -32.406   9.246 -24.270 1.00 . A A . 135 GLN C    1 1 
        9 23011 1 1 138 GLN CA   C -33.314   8.488 -23.307 1.00 . A A . 135 GLN CA   1 1 
        9 23012 1 1 138 GLN CB   C -34.293   9.457 -22.641 1.00 . A A . 135 GLN CB   1 1 
        9 23013 1 1 138 GLN CD   C -35.771   7.513 -21.993 1.00 . A A . 135 GLN CD   1 1 
        9 23014 1 1 138 GLN CG   C -35.135   8.816 -21.550 1.00 . A A . 135 GLN CG   1 1 
        9 23015 1 1 138 GLN H    H -32.691   7.977 -21.350 1.00 . A A . 135 GLN H    1 1 
        9 23016 1 1 138 GLN HA   H -33.874   7.752 -23.865 1.00 . A A . 135 GLN HA   1 1 
        9 23017 1 1 138 GLN HB2  H -33.734  10.271 -22.204 1.00 . A A . 135 GLN HB2  1 1 
        9 23018 1 1 138 GLN HB3  H -34.959   9.851 -23.395 1.00 . A A . 135 GLN HB3  1 1 
        9 23019 1 1 138 GLN HE21 H -34.732   6.512 -20.625 1.00 . A A . 135 GLN HE21 1 1 
        9 23020 1 1 138 GLN HE22 H -35.787   5.563 -21.609 1.00 . A A . 135 GLN HE22 1 1 
        9 23021 1 1 138 GLN HG2  H -34.505   8.618 -20.696 1.00 . A A . 135 GLN HG2  1 1 
        9 23022 1 1 138 GLN HG3  H -35.918   9.504 -21.267 1.00 . A A . 135 GLN HG3  1 1 
        9 23023 1 1 138 GLN N    N -32.532   7.785 -22.298 1.00 . A A . 135 GLN N    1 1 
        9 23024 1 1 138 GLN NE2  N -35.392   6.418 -21.344 1.00 . A A . 135 GLN NE2  1 1 
        9 23025 1 1 138 GLN O    O -32.644   9.266 -25.477 1.00 . A A . 135 GLN O    1 1 
        9 23026 1 1 138 GLN OE1  O -36.595   7.491 -22.908 1.00 . A A . 135 GLN OE1  1 1 
        9 23027 1 1 139 GLU C    C -29.778   9.742 -25.600 1.00 . A A . 136 GLU C    1 1 
        9 23028 1 1 139 GLU CA   C -30.421  10.629 -24.538 1.00 . A A . 136 GLU CA   1 1 
        9 23029 1 1 139 GLU CB   C -29.339  11.251 -23.653 1.00 . A A . 136 GLU CB   1 1 
        9 23030 1 1 139 GLU CD   C -29.948  13.702 -23.696 1.00 . A A . 136 GLU CD   1 1 
        9 23031 1 1 139 GLU CG   C -29.821  12.449 -22.852 1.00 . A A . 136 GLU CG   1 1 
        9 23032 1 1 139 GLU H    H -31.228   9.816 -22.757 1.00 . A A . 136 GLU H    1 1 
        9 23033 1 1 139 GLU HA   H -30.969  11.419 -25.029 1.00 . A A . 136 GLU HA   1 1 
        9 23034 1 1 139 GLU HB2  H -28.981  10.502 -22.962 1.00 . A A . 136 GLU HB2  1 1 
        9 23035 1 1 139 GLU HB3  H -28.519  11.571 -24.280 1.00 . A A . 136 GLU HB3  1 1 
        9 23036 1 1 139 GLU HG2  H -30.788  12.218 -22.430 1.00 . A A . 136 GLU HG2  1 1 
        9 23037 1 1 139 GLU HG3  H -29.118  12.639 -22.055 1.00 . A A . 136 GLU HG3  1 1 
        9 23038 1 1 139 GLU N    N -31.365   9.869 -23.726 1.00 . A A . 136 GLU N    1 1 
        9 23039 1 1 139 GLU O    O -29.501  10.189 -26.713 1.00 . A A . 136 GLU O    1 1 
        9 23040 1 1 139 GLU OE1  O -28.986  14.031 -24.420 1.00 . A A . 136 GLU OE1  1 1 
        9 23041 1 1 139 GLU OE2  O -31.012  14.354 -23.631 1.00 . A A . 136 GLU OE2  1 1 
        9 23042 1 1 140 ASP C    C -29.776   7.383 -27.432 1.00 . A A . 137 ASP C    1 1 
        9 23043 1 1 140 ASP CA   C -28.934   7.532 -26.169 1.00 . A A . 137 ASP CA   1 1 
        9 23044 1 1 140 ASP CB   C -28.763   6.171 -25.492 1.00 . A A . 137 ASP CB   1 1 
        9 23045 1 1 140 ASP CG   C -28.068   6.276 -24.148 1.00 . A A . 137 ASP CG   1 1 
        9 23046 1 1 140 ASP H    H -29.787   8.186 -24.345 1.00 . A A . 137 ASP H    1 1 
        9 23047 1 1 140 ASP HA   H -27.961   7.912 -26.442 1.00 . A A . 137 ASP HA   1 1 
        9 23048 1 1 140 ASP HB2  H -29.736   5.727 -25.339 1.00 . A A . 137 ASP HB2  1 1 
        9 23049 1 1 140 ASP HB3  H -28.176   5.529 -26.132 1.00 . A A . 137 ASP HB3  1 1 
        9 23050 1 1 140 ASP N    N -29.544   8.483 -25.247 1.00 . A A . 137 ASP N    1 1 
        9 23051 1 1 140 ASP O    O -29.242   7.221 -28.529 1.00 . A A . 137 ASP O    1 1 
        9 23052 1 1 140 ASP OD1  O -28.161   5.315 -23.356 1.00 . A A . 137 ASP OD1  1 1 
        9 23053 1 1 140 ASP OD2  O -27.433   7.319 -23.888 1.00 . A A . 137 ASP OD2  1 1 
        9 23054 1 1 141 GLN C    C -31.865   8.486 -29.353 1.00 . A A . 138 GLN C    1 1 
        9 23055 1 1 141 GLN CA   C -32.009   7.307 -28.396 1.00 . A A . 138 GLN CA   1 1 
        9 23056 1 1 141 GLN CB   C -33.453   7.212 -27.900 1.00 . A A . 138 GLN CB   1 1 
        9 23057 1 1 141 GLN CD   C -34.482   5.065 -28.747 1.00 . A A . 138 GLN CD   1 1 
        9 23058 1 1 141 GLN CG   C -33.887   5.795 -27.559 1.00 . A A . 138 GLN CG   1 1 
        9 23059 1 1 141 GLN H    H -31.459   7.569 -26.369 1.00 . A A . 138 GLN H    1 1 
        9 23060 1 1 141 GLN HA   H -31.758   6.399 -28.923 1.00 . A A . 138 GLN HA   1 1 
        9 23061 1 1 141 GLN HB2  H -33.558   7.821 -27.014 1.00 . A A . 138 GLN HB2  1 1 
        9 23062 1 1 141 GLN HB3  H -34.111   7.591 -28.668 1.00 . A A . 138 GLN HB3  1 1 
        9 23063 1 1 141 GLN HE21 H -33.110   3.635 -28.587 1.00 . A A . 138 GLN HE21 1 1 
        9 23064 1 1 141 GLN HE22 H -34.253   3.440 -29.868 1.00 . A A . 138 GLN HE22 1 1 
        9 23065 1 1 141 GLN HG2  H -33.026   5.243 -27.211 1.00 . A A . 138 GLN HG2  1 1 
        9 23066 1 1 141 GLN HG3  H -34.626   5.839 -26.773 1.00 . A A . 138 GLN HG3  1 1 
        9 23067 1 1 141 GLN N    N -31.094   7.438 -27.268 1.00 . A A . 138 GLN N    1 1 
        9 23068 1 1 141 GLN NE2  N -33.888   3.933 -29.104 1.00 . A A . 138 GLN NE2  1 1 
        9 23069 1 1 141 GLN O    O -31.988   8.329 -30.568 1.00 . A A . 138 GLN O    1 1 
        9 23070 1 1 141 GLN OE1  O -35.465   5.515 -29.337 1.00 . A A . 138 GLN OE1  1 1 
        9 23071 1 1 142 GLN C    C -30.313  10.704 -30.612 1.00 . A A . 139 GLN C    1 1 
        9 23072 1 1 142 GLN CA   C -31.444  10.870 -29.603 1.00 . A A . 139 GLN CA   1 1 
        9 23073 1 1 142 GLN CB   C -31.170  12.077 -28.705 1.00 . A A . 139 GLN CB   1 1 
        9 23074 1 1 142 GLN CD   C -33.474  12.943 -28.132 1.00 . A A . 139 GLN CD   1 1 
        9 23075 1 1 142 GLN CG   C -32.214  12.275 -27.617 1.00 . A A . 139 GLN CG   1 1 
        9 23076 1 1 142 GLN H    H -31.518   9.726 -27.824 1.00 . A A . 139 GLN H    1 1 
        9 23077 1 1 142 GLN HA   H -32.367  11.034 -30.140 1.00 . A A . 139 GLN HA   1 1 
        9 23078 1 1 142 GLN HB2  H -30.208  11.947 -28.232 1.00 . A A . 139 GLN HB2  1 1 
        9 23079 1 1 142 GLN HB3  H -31.145  12.967 -29.316 1.00 . A A . 139 GLN HB3  1 1 
        9 23080 1 1 142 GLN HE21 H -34.597  11.566 -27.240 1.00 . A A . 139 GLN HE21 1 1 
        9 23081 1 1 142 GLN HE22 H -35.455  12.784 -28.114 1.00 . A A . 139 GLN HE22 1 1 
        9 23082 1 1 142 GLN HG2  H -32.477  11.311 -27.209 1.00 . A A . 139 GLN HG2  1 1 
        9 23083 1 1 142 GLN HG3  H -31.790  12.891 -26.838 1.00 . A A . 139 GLN HG3  1 1 
        9 23084 1 1 142 GLN N    N -31.604   9.665 -28.798 1.00 . A A . 139 GLN N    1 1 
        9 23085 1 1 142 GLN NE2  N -34.625  12.374 -27.796 1.00 . A A . 139 GLN NE2  1 1 
        9 23086 1 1 142 GLN O    O -30.500  10.917 -31.810 1.00 . A A . 139 GLN O    1 1 
        9 23087 1 1 142 GLN OE1  O -33.413  13.959 -28.825 1.00 . A A . 139 GLN OE1  1 1 
        9 23088 1 1 143 ASP C    C -28.175   8.927 -31.897 1.00 . A A . 140 ASP C    1 1 
        9 23089 1 1 143 ASP CA   C -27.976  10.129 -30.978 1.00 . A A . 140 ASP CA   1 1 
        9 23090 1 1 143 ASP CB   C -26.717   9.937 -30.131 1.00 . A A . 140 ASP CB   1 1 
        9 23091 1 1 143 ASP CG   C -26.583   8.521 -29.606 1.00 . A A . 140 ASP CG   1 1 
        9 23092 1 1 143 ASP H    H -29.053  10.169 -29.155 1.00 . A A . 140 ASP H    1 1 
        9 23093 1 1 143 ASP HA   H -27.860  11.014 -31.584 1.00 . A A . 140 ASP HA   1 1 
        9 23094 1 1 143 ASP HB2  H -25.849  10.161 -30.734 1.00 . A A . 140 ASP HB2  1 1 
        9 23095 1 1 143 ASP HB3  H -26.751  10.612 -29.290 1.00 . A A . 140 ASP HB3  1 1 
        9 23096 1 1 143 ASP N    N -29.139  10.324 -30.120 1.00 . A A . 140 ASP N    1 1 
        9 23097 1 1 143 ASP O    O -27.733   8.933 -33.046 1.00 . A A . 140 ASP O    1 1 
        9 23098 1 1 143 ASP OD1  O -26.210   7.627 -30.395 1.00 . A A . 140 ASP OD1  1 1 
        9 23099 1 1 143 ASP OD2  O -26.850   8.306 -28.405 1.00 . A A . 140 ASP OD2  1 1 
        9 23100 1 1 144 ALA C    C -29.826   7.018 -33.457 1.00 . A A . 141 ALA C    1 1 
        9 23101 1 1 144 ALA CA   C -29.099   6.691 -32.157 1.00 . A A . 141 ALA CA   1 1 
        9 23102 1 1 144 ALA CB   C -29.905   5.698 -31.334 1.00 . A A . 141 ALA CB   1 1 
        9 23103 1 1 144 ALA H    H -29.168   7.955 -30.461 1.00 . A A . 141 ALA H    1 1 
        9 23104 1 1 144 ALA HA   H -28.147   6.237 -32.393 1.00 . A A . 141 ALA HA   1 1 
        9 23105 1 1 144 ALA HB1  H -30.094   6.112 -30.354 1.00 . A A . 141 ALA HB1  1 1 
        9 23106 1 1 144 ALA HB2  H -30.845   5.501 -31.828 1.00 . A A . 141 ALA HB2  1 1 
        9 23107 1 1 144 ALA HB3  H -29.350   4.777 -31.235 1.00 . A A . 141 ALA HB3  1 1 
        9 23108 1 1 144 ALA N    N -28.841   7.899 -31.383 1.00 . A A . 141 ALA N    1 1 
        9 23109 1 1 144 ALA O    O -29.599   6.377 -34.484 1.00 . A A . 141 ALA O    1 1 
        9 23110 1 1 145 ASP C    C -30.529   8.809 -35.725 1.00 . A A . 142 ASP C    1 1 
        9 23111 1 1 145 ASP CA   C -31.461   8.427 -34.580 1.00 . A A . 142 ASP CA   1 1 
        9 23112 1 1 145 ASP CB   C -32.374   9.605 -34.236 1.00 . A A . 142 ASP CB   1 1 
        9 23113 1 1 145 ASP CG   C -33.663   9.591 -35.034 1.00 . A A . 142 ASP CG   1 1 
        9 23114 1 1 145 ASP H    H -30.838   8.488 -32.558 1.00 . A A . 142 ASP H    1 1 
        9 23115 1 1 145 ASP HA   H -32.069   7.591 -34.891 1.00 . A A . 142 ASP HA   1 1 
        9 23116 1 1 145 ASP HB2  H -32.623   9.564 -33.185 1.00 . A A . 142 ASP HB2  1 1 
        9 23117 1 1 145 ASP HB3  H -31.853  10.528 -34.442 1.00 . A A . 142 ASP HB3  1 1 
        9 23118 1 1 145 ASP N    N -30.701   8.016 -33.406 1.00 . A A . 142 ASP N    1 1 
        9 23119 1 1 145 ASP O    O -30.831   8.562 -36.892 1.00 . A A . 142 ASP O    1 1 
        9 23120 1 1 145 ASP OD1  O -33.881  10.533 -35.825 1.00 . A A . 142 ASP OD1  1 1 
        9 23121 1 1 145 ASP OD2  O -34.454   8.639 -34.867 1.00 . A A . 142 ASP OD2  1 1 
        9 23122 1 1 146 GLU C    C -27.750   8.619 -37.028 1.00 . A A . 143 GLU C    1 1 
        9 23123 1 1 146 GLU CA   C -28.420   9.829 -36.384 1.00 . A A . 143 GLU CA   1 1 
        9 23124 1 1 146 GLU CB   C -27.361  10.735 -35.750 1.00 . A A . 143 GLU CB   1 1 
        9 23125 1 1 146 GLU CD   C -26.899  13.029 -34.799 1.00 . A A . 143 GLU CD   1 1 
        9 23126 1 1 146 GLU CG   C -27.940  11.959 -35.061 1.00 . A A . 143 GLU CG   1 1 
        9 23127 1 1 146 GLU H    H -29.210   9.582 -34.435 1.00 . A A . 143 GLU H    1 1 
        9 23128 1 1 146 GLU HA   H -28.944  10.384 -37.147 1.00 . A A . 143 GLU HA   1 1 
        9 23129 1 1 146 GLU HB2  H -26.807  10.164 -35.020 1.00 . A A . 143 GLU HB2  1 1 
        9 23130 1 1 146 GLU HB3  H -26.683  11.069 -36.522 1.00 . A A . 143 GLU HB3  1 1 
        9 23131 1 1 146 GLU HG2  H -28.714  12.377 -35.688 1.00 . A A . 143 GLU HG2  1 1 
        9 23132 1 1 146 GLU HG3  H -28.369  11.655 -34.117 1.00 . A A . 143 GLU HG3  1 1 
        9 23133 1 1 146 GLU N    N -29.395   9.412 -35.383 1.00 . A A . 143 GLU N    1 1 
        9 23134 1 1 146 GLU O    O -27.457   8.622 -38.224 1.00 . A A . 143 GLU O    1 1 
        9 23135 1 1 146 GLU OE1  O -25.866  12.712 -34.172 1.00 . A A . 143 GLU OE1  1 1 
        9 23136 1 1 146 GLU OE2  O -27.116  14.184 -35.222 1.00 . A A . 143 GLU OE2  1 1 
        9 23137 1 1 147 ASP C    C -27.643   5.797 -37.906 1.00 . A A . 144 ASP C    1 1 
        9 23138 1 1 147 ASP CA   C -26.876   6.369 -36.718 1.00 . A A . 144 ASP CA   1 1 
        9 23139 1 1 147 ASP CB   C -26.790   5.327 -35.601 1.00 . A A . 144 ASP CB   1 1 
        9 23140 1 1 147 ASP CG   C -25.864   5.756 -34.479 1.00 . A A . 144 ASP CG   1 1 
        9 23141 1 1 147 ASP H    H -27.767   7.645 -35.282 1.00 . A A . 144 ASP H    1 1 
        9 23142 1 1 147 ASP HA   H -25.876   6.622 -37.039 1.00 . A A . 144 ASP HA   1 1 
        9 23143 1 1 147 ASP HB2  H -27.776   5.170 -35.188 1.00 . A A . 144 ASP HB2  1 1 
        9 23144 1 1 147 ASP HB3  H -26.423   4.398 -36.012 1.00 . A A . 144 ASP HB3  1 1 
        9 23145 1 1 147 ASP N    N -27.510   7.587 -36.227 1.00 . A A . 144 ASP N    1 1 
        9 23146 1 1 147 ASP O    O -27.047   5.297 -38.860 1.00 . A A . 144 ASP O    1 1 
        9 23147 1 1 147 ASP OD1  O -24.829   6.389 -34.774 1.00 . A A . 144 ASP OD1  1 1 
        9 23148 1 1 147 ASP OD2  O -26.174   5.457 -33.307 1.00 . A A . 144 ASP OD2  1 1 
        9 23149 1 1 148 ARG C    C -29.418   5.962 -40.254 1.00 . A A . 145 ARG C    1 1 
        9 23150 1 1 148 ARG CA   C -29.817   5.362 -38.909 1.00 . A A . 145 ARG CA   1 1 
        9 23151 1 1 148 ARG CB   C -31.286   5.672 -38.616 1.00 . A A . 145 ARG CB   1 1 
        9 23152 1 1 148 ARG CD   C -33.183   5.424 -36.986 1.00 . A A . 145 ARG CD   1 1 
        9 23153 1 1 148 ARG CG   C -31.869   4.842 -37.484 1.00 . A A . 145 ARG CG   1 1 
        9 23154 1 1 148 ARG CZ   C -35.324   6.186 -37.924 1.00 . A A . 145 ARG CZ   1 1 
        9 23155 1 1 148 ARG H    H -29.385   6.284 -37.053 1.00 . A A . 145 ARG H    1 1 
        9 23156 1 1 148 ARG HA   H -29.686   4.291 -38.953 1.00 . A A . 145 ARG HA   1 1 
        9 23157 1 1 148 ARG HB2  H -31.376   6.715 -38.351 1.00 . A A . 145 ARG HB2  1 1 
        9 23158 1 1 148 ARG HB3  H -31.866   5.484 -39.507 1.00 . A A . 145 ARG HB3  1 1 
        9 23159 1 1 148 ARG HD2  H -33.575   4.782 -36.211 1.00 . A A . 145 ARG HD2  1 1 
        9 23160 1 1 148 ARG HD3  H -32.994   6.406 -36.577 1.00 . A A . 145 ARG HD3  1 1 
        9 23161 1 1 148 ARG HE   H -33.966   5.107 -38.910 1.00 . A A . 145 ARG HE   1 1 
        9 23162 1 1 148 ARG HG2  H -32.046   3.838 -37.840 1.00 . A A . 145 ARG HG2  1 1 
        9 23163 1 1 148 ARG HG3  H -31.163   4.818 -36.667 1.00 . A A . 145 ARG HG3  1 1 
        9 23164 1 1 148 ARG HH11 H -34.992   6.736 -36.009 1.00 . A A . 145 ARG HH11 1 1 
        9 23165 1 1 148 ARG HH12 H -36.497   7.266 -36.683 1.00 . A A . 145 ARG HH12 1 1 
        9 23166 1 1 148 ARG HH21 H -35.945   5.800 -39.809 1.00 . A A . 145 ARG HH21 1 1 
        9 23167 1 1 148 ARG HH22 H -37.039   6.732 -38.844 1.00 . A A . 145 ARG HH22 1 1 
        9 23168 1 1 148 ARG N    N -28.968   5.874 -37.840 1.00 . A A . 145 ARG N    1 1 
        9 23169 1 1 148 ARG NE   N -34.172   5.537 -38.054 1.00 . A A . 145 ARG NE   1 1 
        9 23170 1 1 148 ARG NH1  N -35.629   6.777 -36.778 1.00 . A A . 145 ARG NH1  1 1 
        9 23171 1 1 148 ARG NH2  N -36.172   6.244 -38.943 1.00 . A A . 145 ARG NH2  1 1 
        9 23172 1 1 148 ARG O    O -29.351   5.259 -41.263 1.00 . A A . 145 ARG O    1 1 
        9 23173 1 1 149 ARG C    C -27.350   7.569 -41.901 1.00 . A A . 146 ARG C    1 1 
        9 23174 1 1 149 ARG CA   C -28.765   7.959 -41.482 1.00 . A A . 146 ARG CA   1 1 
        9 23175 1 1 149 ARG CB   C -28.849   9.473 -41.282 1.00 . A A . 146 ARG CB   1 1 
        9 23176 1 1 149 ARG CD   C -29.416  10.048 -43.662 1.00 . A A . 146 ARG CD   1 1 
        9 23177 1 1 149 ARG CG   C -28.448  10.273 -42.510 1.00 . A A . 146 ARG CG   1 1 
        9 23178 1 1 149 ARG CZ   C -28.978  11.951 -45.156 1.00 . A A . 146 ARG CZ   1 1 
        9 23179 1 1 149 ARG H    H -29.226   7.771 -39.425 1.00 . A A . 146 ARG H    1 1 
        9 23180 1 1 149 ARG HA   H -29.452   7.669 -42.263 1.00 . A A . 146 ARG HA   1 1 
        9 23181 1 1 149 ARG HB2  H -29.865   9.735 -41.025 1.00 . A A . 146 ARG HB2  1 1 
        9 23182 1 1 149 ARG HB3  H -28.197   9.753 -40.468 1.00 . A A . 146 ARG HB3  1 1 
        9 23183 1 1 149 ARG HD2  H -29.539   8.986 -43.809 1.00 . A A . 146 ARG HD2  1 1 
        9 23184 1 1 149 ARG HD3  H -30.368  10.488 -43.405 1.00 . A A . 146 ARG HD3  1 1 
        9 23185 1 1 149 ARG HE   H -28.566  10.047 -45.584 1.00 . A A . 146 ARG HE   1 1 
        9 23186 1 1 149 ARG HG2  H -28.443  11.323 -42.259 1.00 . A A . 146 ARG HG2  1 1 
        9 23187 1 1 149 ARG HG3  H -27.459   9.970 -42.819 1.00 . A A . 146 ARG HG3  1 1 
        9 23188 1 1 149 ARG HH11 H -29.818  12.437 -43.384 1.00 . A A . 146 ARG HH11 1 1 
        9 23189 1 1 149 ARG HH12 H -29.504  13.769 -44.447 1.00 . A A . 146 ARG HH12 1 1 
        9 23190 1 1 149 ARG HH21 H -28.148  11.791 -46.992 1.00 . A A . 146 ARG HH21 1 1 
        9 23191 1 1 149 ARG HH22 H -28.555  13.400 -46.500 1.00 . A A . 146 ARG HH22 1 1 
        9 23192 1 1 149 ARG N    N -29.155   7.264 -40.261 1.00 . A A . 146 ARG N    1 1 
        9 23193 1 1 149 ARG NE   N -28.937  10.647 -44.904 1.00 . A A . 146 ARG NE   1 1 
        9 23194 1 1 149 ARG NH1  N -29.475  12.788 -44.256 1.00 . A A . 146 ARG NH1  1 1 
        9 23195 1 1 149 ARG NH2  N -28.523  12.419 -46.311 1.00 . A A . 146 ARG NH2  1 1 
        9 23196 1 1 149 ARG O    O -27.051   7.467 -43.090 1.00 . A A . 146 ARG O    1 1 
        9 23197 1 1 150 ALA C    C -25.036   5.781 -42.133 1.00 . A A . 147 ALA C    1 1 
        9 23198 1 1 150 ALA CA   C -25.104   6.971 -41.182 1.00 . A A . 147 ALA CA   1 1 
        9 23199 1 1 150 ALA CB   C -24.384   6.650 -39.880 1.00 . A A . 147 ALA CB   1 1 
        9 23200 1 1 150 ALA H    H -26.784   7.448 -39.988 1.00 . A A . 147 ALA H    1 1 
        9 23201 1 1 150 ALA HA   H -24.608   7.815 -41.641 1.00 . A A . 147 ALA HA   1 1 
        9 23202 1 1 150 ALA HB1  H -24.827   5.774 -39.431 1.00 . A A . 147 ALA HB1  1 1 
        9 23203 1 1 150 ALA HB2  H -23.340   6.463 -40.083 1.00 . A A . 147 ALA HB2  1 1 
        9 23204 1 1 150 ALA HB3  H -24.475   7.487 -39.203 1.00 . A A . 147 ALA HB3  1 1 
        9 23205 1 1 150 ALA N    N -26.485   7.351 -40.916 1.00 . A A . 147 ALA N    1 1 
        9 23206 1 1 150 ALA O    O -24.125   5.683 -42.956 1.00 . A A . 147 ALA O    1 1 
        9 23207 1 1 151 PHE C    C -26.582   4.040 -44.252 1.00 . A A . 148 PHE C    1 1 
        9 23208 1 1 151 PHE CA   C -26.052   3.694 -42.863 1.00 . A A . 148 PHE CA   1 1 
        9 23209 1 1 151 PHE CB   C -26.932   2.618 -42.223 1.00 . A A . 148 PHE CB   1 1 
        9 23210 1 1 151 PHE CD1  C -27.840   0.786 -43.678 1.00 . A A . 148 PHE CD1  1 1 
        9 23211 1 1 151 PHE CD2  C -25.677   0.502 -42.716 1.00 . A A . 148 PHE CD2  1 1 
        9 23212 1 1 151 PHE CE1  C -27.734  -0.450 -44.288 1.00 . A A . 148 PHE CE1  1 1 
        9 23213 1 1 151 PHE CE2  C -25.565  -0.735 -43.324 1.00 . A A . 148 PHE CE2  1 1 
        9 23214 1 1 151 PHE CG   C -26.814   1.275 -42.886 1.00 . A A . 148 PHE CG   1 1 
        9 23215 1 1 151 PHE CZ   C -26.595  -1.211 -44.111 1.00 . A A . 148 PHE CZ   1 1 
        9 23216 1 1 151 PHE H    H -26.702   5.013 -41.340 1.00 . A A . 148 PHE H    1 1 
        9 23217 1 1 151 PHE HA   H -25.047   3.314 -42.959 1.00 . A A . 148 PHE HA   1 1 
        9 23218 1 1 151 PHE HB2  H -26.651   2.502 -41.188 1.00 . A A . 148 PHE HB2  1 1 
        9 23219 1 1 151 PHE HB3  H -27.965   2.927 -42.279 1.00 . A A . 148 PHE HB3  1 1 
        9 23220 1 1 151 PHE HD1  H -28.731   1.380 -43.818 1.00 . A A . 148 PHE HD1  1 1 
        9 23221 1 1 151 PHE HD2  H -24.870   0.873 -42.100 1.00 . A A . 148 PHE HD2  1 1 
        9 23222 1 1 151 PHE HE1  H -28.541  -0.819 -44.904 1.00 . A A . 148 PHE HE1  1 1 
        9 23223 1 1 151 PHE HE2  H -24.673  -1.327 -43.183 1.00 . A A . 148 PHE HE2  1 1 
        9 23224 1 1 151 PHE HZ   H -26.510  -2.176 -44.586 1.00 . A A . 148 PHE HZ   1 1 
        9 23225 1 1 151 PHE N    N -26.004   4.879 -42.015 1.00 . A A . 148 PHE N    1 1 
        9 23226 1 1 151 PHE O    O -26.167   3.453 -45.250 1.00 . A A . 148 PHE O    1 1 
        9 23227 1 1 152 GLN C    C -27.081   6.203 -46.405 1.00 . A A . 149 GLN C    1 1 
        9 23228 1 1 152 GLN CA   C -28.090   5.422 -45.570 1.00 . A A . 149 GLN CA   1 1 
        9 23229 1 1 152 GLN CB   C -29.333   6.279 -45.318 1.00 . A A . 149 GLN CB   1 1 
        9 23230 1 1 152 GLN CD   C -31.237   4.621 -45.221 1.00 . A A . 149 GLN CD   1 1 
        9 23231 1 1 152 GLN CG   C -30.374   5.597 -44.445 1.00 . A A . 149 GLN CG   1 1 
        9 23232 1 1 152 GLN H    H -27.793   5.429 -43.475 1.00 . A A . 149 GLN H    1 1 
        9 23233 1 1 152 GLN HA   H -28.380   4.536 -46.115 1.00 . A A . 149 GLN HA   1 1 
        9 23234 1 1 152 GLN HB2  H -29.031   7.195 -44.833 1.00 . A A . 149 GLN HB2  1 1 
        9 23235 1 1 152 GLN HB3  H -29.790   6.517 -46.267 1.00 . A A . 149 GLN HB3  1 1 
        9 23236 1 1 152 GLN HE21 H -29.752   3.300 -45.257 1.00 . A A . 149 GLN HE21 1 1 
        9 23237 1 1 152 GLN HE22 H -31.213   2.810 -46.039 1.00 . A A . 149 GLN HE22 1 1 
        9 23238 1 1 152 GLN HG2  H -29.869   5.059 -43.657 1.00 . A A . 149 GLN HG2  1 1 
        9 23239 1 1 152 GLN HG3  H -31.012   6.354 -44.012 1.00 . A A . 149 GLN HG3  1 1 
        9 23240 1 1 152 GLN N    N -27.503   4.998 -44.305 1.00 . A A . 149 GLN N    1 1 
        9 23241 1 1 152 GLN NE2  N -30.678   3.460 -45.539 1.00 . A A . 149 GLN NE2  1 1 
        9 23242 1 1 152 GLN O    O -26.902   5.934 -47.592 1.00 . A A . 149 GLN O    1 1 
        9 23243 1 1 152 GLN OE1  O -32.394   4.908 -45.531 1.00 . A A . 149 GLN OE1  1 1 
        9 23244 1 1 153 MET C    C -24.401   7.118 -47.171 1.00 . A A . 150 MET C    1 1 
        9 23245 1 1 153 MET CA   C -25.431   7.992 -46.461 1.00 . A A . 150 MET CA   1 1 
        9 23246 1 1 153 MET CB   C -24.731   8.921 -45.467 1.00 . A A . 150 MET CB   1 1 
        9 23247 1 1 153 MET CE   C -22.079   8.072 -42.357 1.00 . A A . 150 MET CE   1 1 
        9 23248 1 1 153 MET CG   C -23.977   8.183 -44.373 1.00 . A A . 150 MET CG   1 1 
        9 23249 1 1 153 MET H    H -26.609   7.340 -44.828 1.00 . A A . 150 MET H    1 1 
        9 23250 1 1 153 MET HA   H -25.947   8.589 -47.197 1.00 . A A . 150 MET HA   1 1 
        9 23251 1 1 153 MET HB2  H -24.029   9.540 -46.005 1.00 . A A . 150 MET HB2  1 1 
        9 23252 1 1 153 MET HB3  H -25.472   9.553 -45.001 1.00 . A A . 150 MET HB3  1 1 
        9 23253 1 1 153 MET HE1  H -22.260   7.068 -42.710 1.00 . A A . 150 MET HE1  1 1 
        9 23254 1 1 153 MET HE2  H -21.015   8.248 -42.302 1.00 . A A . 150 MET HE2  1 1 
        9 23255 1 1 153 MET HE3  H -22.515   8.194 -41.377 1.00 . A A . 150 MET HE3  1 1 
        9 23256 1 1 153 MET HG2  H -24.691   7.787 -43.666 1.00 . A A . 150 MET HG2  1 1 
        9 23257 1 1 153 MET HG3  H -23.428   7.368 -44.821 1.00 . A A . 150 MET HG3  1 1 
        9 23258 1 1 153 MET N    N -26.424   7.172 -45.776 1.00 . A A . 150 MET N    1 1 
        9 23259 1 1 153 MET O    O -23.820   7.521 -48.179 1.00 . A A . 150 MET O    1 1 
        9 23260 1 1 153 MET SD   S -22.819   9.246 -43.490 1.00 . A A . 150 MET SD   1 1 
        9 23261 1 1 154 LEU C    C -23.445   4.842 -48.720 1.00 . A A . 151 LEU C    1 1 
        9 23262 1 1 154 LEU CA   C -23.218   4.991 -47.220 1.00 . A A . 151 LEU CA   1 1 
        9 23263 1 1 154 LEU CB   C -23.323   3.626 -46.538 1.00 . A A . 151 LEU CB   1 1 
        9 23264 1 1 154 LEU CD1  C -23.111   2.200 -44.487 1.00 . A A . 151 LEU CD1  1 1 
        9 23265 1 1 154 LEU CD2  C -21.969   4.423 -44.584 1.00 . A A . 151 LEU CD2  1 1 
        9 23266 1 1 154 LEU CG   C -23.191   3.624 -45.015 1.00 . A A . 151 LEU CG   1 1 
        9 23267 1 1 154 LEU H    H -24.672   5.657 -45.833 1.00 . A A . 151 LEU H    1 1 
        9 23268 1 1 154 LEU HA   H -22.228   5.391 -47.055 1.00 . A A . 151 LEU HA   1 1 
        9 23269 1 1 154 LEU HB2  H -24.285   3.206 -46.786 1.00 . A A . 151 LEU HB2  1 1 
        9 23270 1 1 154 LEU HB3  H -22.542   2.996 -46.940 1.00 . A A . 151 LEU HB3  1 1 
        9 23271 1 1 154 LEU HD11 H -22.818   2.217 -43.448 1.00 . A A . 151 LEU HD11 1 1 
        9 23272 1 1 154 LEU HD12 H -24.078   1.727 -44.581 1.00 . A A . 151 LEU HD12 1 1 
        9 23273 1 1 154 LEU HD13 H -22.382   1.645 -45.058 1.00 . A A . 151 LEU HD13 1 1 
        9 23274 1 1 154 LEU HD21 H -21.176   4.283 -45.304 1.00 . A A . 151 LEU HD21 1 1 
        9 23275 1 1 154 LEU HD22 H -22.225   5.471 -44.530 1.00 . A A . 151 LEU HD22 1 1 
        9 23276 1 1 154 LEU HD23 H -21.640   4.083 -43.614 1.00 . A A . 151 LEU HD23 1 1 
        9 23277 1 1 154 LEU HG   H -24.066   4.091 -44.583 1.00 . A A . 151 LEU HG   1 1 
        9 23278 1 1 154 LEU N    N -24.179   5.922 -46.637 1.00 . A A . 151 LEU N    1 1 
        9 23279 1 1 154 LEU O    O -22.637   5.298 -49.529 1.00 . A A . 151 LEU O    1 1 
        9 23280 1 1 155 ARG C    C -26.181   4.714 -50.852 1.00 . A A . 152 ARG C    1 1 
        9 23281 1 1 155 ARG CA   C -24.886   3.994 -50.489 1.00 . A A . 152 ARG CA   1 1 
        9 23282 1 1 155 ARG CB   C -25.020   2.500 -50.787 1.00 . A A . 152 ARG CB   1 1 
        9 23283 1 1 155 ARG CD   C -27.184   2.113 -49.569 1.00 . A A . 152 ARG CD   1 1 
        9 23284 1 1 155 ARG CG   C -25.720   1.720 -49.686 1.00 . A A . 152 ARG CG   1 1 
        9 23285 1 1 155 ARG CZ   C -29.288   1.145 -48.744 1.00 . A A . 152 ARG CZ   1 1 
        9 23286 1 1 155 ARG H    H -25.157   3.862 -48.394 1.00 . A A . 152 ARG H    1 1 
        9 23287 1 1 155 ARG HA   H -24.082   4.400 -51.085 1.00 . A A . 152 ARG HA   1 1 
        9 23288 1 1 155 ARG HB2  H -25.584   2.376 -51.700 1.00 . A A . 152 ARG HB2  1 1 
        9 23289 1 1 155 ARG HB3  H -24.034   2.082 -50.923 1.00 . A A . 152 ARG HB3  1 1 
        9 23290 1 1 155 ARG HD2  H -27.266   2.945 -48.886 1.00 . A A . 152 ARG HD2  1 1 
        9 23291 1 1 155 ARG HD3  H -27.542   2.410 -50.543 1.00 . A A . 152 ARG HD3  1 1 
        9 23292 1 1 155 ARG HE   H -27.586   0.133 -48.989 1.00 . A A . 152 ARG HE   1 1 
        9 23293 1 1 155 ARG HG2  H -25.659   0.665 -49.910 1.00 . A A . 152 ARG HG2  1 1 
        9 23294 1 1 155 ARG HG3  H -25.226   1.919 -48.747 1.00 . A A . 152 ARG HG3  1 1 
        9 23295 1 1 155 ARG HH11 H -29.373   3.114 -49.184 1.00 . A A . 152 ARG HH11 1 1 
        9 23296 1 1 155 ARG HH12 H -30.849   2.419 -48.601 1.00 . A A . 152 ARG HH12 1 1 
        9 23297 1 1 155 ARG HH21 H -29.524  -0.794 -48.221 1.00 . A A . 152 ARG HH21 1 1 
        9 23298 1 1 155 ARG HH22 H -30.934   0.197 -48.053 1.00 . A A . 152 ARG HH22 1 1 
        9 23299 1 1 155 ARG N    N -24.551   4.202 -49.085 1.00 . A A . 152 ARG N    1 1 
        9 23300 1 1 155 ARG NE   N -28.008   1.013 -49.076 1.00 . A A . 152 ARG NE   1 1 
        9 23301 1 1 155 ARG NH1  N -29.886   2.323 -48.851 1.00 . A A . 152 ARG NH1  1 1 
        9 23302 1 1 155 ARG NH2  N -29.972   0.096 -48.303 1.00 . A A . 152 ARG NH2  1 1 
        9 23303 1 1 155 ARG O    O -27.023   4.970 -49.991 1.00 . A A . 152 ARG O    1 1 
        9 23304 1 1 156 ARG C    C -28.106   5.032 -53.833 1.00 . A A . 153 ARG C    1 1 
        9 23305 1 1 156 ARG CA   C -27.524   5.732 -52.608 1.00 . A A . 153 ARG CA   1 1 
        9 23306 1 1 156 ARG CB   C -27.193   7.186 -52.948 1.00 . A A . 153 ARG CB   1 1 
        9 23307 1 1 156 ARG CD   C -28.040   9.462 -53.594 1.00 . A A . 153 ARG CD   1 1 
        9 23308 1 1 156 ARG CG   C -28.420   8.061 -53.141 1.00 . A A . 153 ARG CG   1 1 
        9 23309 1 1 156 ARG CZ   C -26.828  11.405 -52.700 1.00 . A A . 153 ARG CZ   1 1 
        9 23310 1 1 156 ARG H    H -25.626   4.809 -52.771 1.00 . A A . 153 ARG H    1 1 
        9 23311 1 1 156 ARG HA   H -28.257   5.714 -51.816 1.00 . A A . 153 ARG HA   1 1 
        9 23312 1 1 156 ARG HB2  H -26.602   7.606 -52.147 1.00 . A A . 153 ARG HB2  1 1 
        9 23313 1 1 156 ARG HB3  H -26.615   7.208 -53.860 1.00 . A A . 153 ARG HB3  1 1 
        9 23314 1 1 156 ARG HD2  H -27.326   9.384 -54.400 1.00 . A A . 153 ARG HD2  1 1 
        9 23315 1 1 156 ARG HD3  H -28.928   9.964 -53.948 1.00 . A A . 153 ARG HD3  1 1 
        9 23316 1 1 156 ARG HE   H -27.524   9.891 -51.603 1.00 . A A . 153 ARG HE   1 1 
        9 23317 1 1 156 ARG HG2  H -29.057   7.613 -53.890 1.00 . A A . 153 ARG HG2  1 1 
        9 23318 1 1 156 ARG HG3  H -28.954   8.127 -52.205 1.00 . A A . 153 ARG HG3  1 1 
        9 23319 1 1 156 ARG HH11 H -27.099  11.420 -54.701 1.00 . A A . 153 ARG HH11 1 1 
        9 23320 1 1 156 ARG HH12 H -26.245  12.783 -54.058 1.00 . A A . 153 ARG HH12 1 1 
        9 23321 1 1 156 ARG HH21 H -26.402  11.682 -50.743 1.00 . A A . 153 ARG HH21 1 1 
        9 23322 1 1 156 ARG HH22 H -25.849  12.931 -51.806 1.00 . A A . 153 ARG HH22 1 1 
        9 23323 1 1 156 ARG N    N -26.332   5.040 -52.132 1.00 . A A . 153 ARG N    1 1 
        9 23324 1 1 156 ARG NE   N -27.451  10.247 -52.512 1.00 . A A . 153 ARG NE   1 1 
        9 23325 1 1 156 ARG NH1  N -26.714  11.910 -53.920 1.00 . A A . 153 ARG NH1  1 1 
        9 23326 1 1 156 ARG NH2  N -26.318  12.060 -51.665 1.00 . A A . 153 ARG NH2  1 1 
        9 23327 1 1 156 ARG O    O -27.389   4.362 -54.576 1.00 . A A . 153 ARG O    1 1 
        9 23328 1 1 157 ASP C    C -29.460   5.025 -56.488 1.00 . A A . 154 ASP C    1 1 
        9 23329 1 1 157 ASP CA   C -30.087   4.578 -55.171 1.00 . A A . 154 ASP CA   1 1 
        9 23330 1 1 157 ASP CB   C -31.575   4.930 -55.155 1.00 . A A . 154 ASP CB   1 1 
        9 23331 1 1 157 ASP CG   C -32.343   4.153 -54.104 1.00 . A A . 154 ASP CG   1 1 
        9 23332 1 1 157 ASP H    H -29.926   5.740 -53.409 1.00 . A A . 154 ASP H    1 1 
        9 23333 1 1 157 ASP HA   H -29.979   3.507 -55.081 1.00 . A A . 154 ASP HA   1 1 
        9 23334 1 1 157 ASP HB2  H -31.687   5.985 -54.949 1.00 . A A . 154 ASP HB2  1 1 
        9 23335 1 1 157 ASP HB3  H -32.001   4.710 -56.123 1.00 . A A . 154 ASP HB3  1 1 
        9 23336 1 1 157 ASP N    N -29.408   5.193 -54.036 1.00 . A A . 154 ASP N    1 1 
        9 23337 1 1 157 ASP O    O -30.098   5.707 -57.291 1.00 . A A . 154 ASP O    1 1 
        9 23338 1 1 157 ASP OD1  O -33.546   4.434 -53.919 1.00 . A A . 154 ASP OD1  1 1 
        9 23339 1 1 157 ASP OD2  O -31.742   3.263 -53.468 1.00 . A A . 154 ASP OD2  1 1 
        9 23340 2 2   1 .   C1   C -24.896  -0.495 -39.884 1.00 . B A . 201 QOK C1   1 1 
        9 23341 2 2   1 .   C11  C -27.473  -0.006 -39.125 1.00 . B A . 201 QOK C11  1 1 
        9 23342 2 2   1 .   C12  C -28.245  -2.149 -39.986 1.00 . B A . 201 QOK C12  1 1 
        9 23343 2 2   1 .   C14  C -26.892   2.166 -38.211 1.00 . B A . 201 QOK C14  1 1 
        9 23344 2 2   1 .   C16  C -21.259   1.612 -40.984 1.00 . B A . 201 QOK C16  1 1 
        9 23345 2 2   1 .   C17  C -20.744   1.117 -42.337 1.00 . B A . 201 QOK C17  1 1 
        9 23346 2 2   1 .   C19  C -19.857   1.882 -44.428 1.00 . B A . 201 QOK C19  1 1 
        9 23347 2 2   1 .   C2   C -25.884  -1.442 -40.132 1.00 . B A . 201 QOK C2   1 1 
        9 23348 2 2   1 .   C4   C -25.243   0.706 -39.242 1.00 . B A . 201 QOK C4   1 1 
        9 23349 2 2   1 .   C7   C -24.017  -2.247 -40.896 1.00 . B A . 201 QOK C7   1 1 
        9 23350 2 2   1 .   C8   C -22.388  -0.400 -40.336 1.00 . B A . 201 QOK C8   1 1 
        9 23351 2 2   1 .   H27  H -21.974  -0.484 -39.331 1.00 . B A . 201 QOK H27  1 1 
        9 23352 2 2   1 .   H28  H -21.728  -0.902 -41.043 1.00 . B A . 201 QOK H28  1 1 
        9 23353 2 2   1 .   H29  H -27.813  -3.050 -40.421 1.00 . B A . 201 QOK H29  1 1 
        9 23354 2 2   1 .   H30  H -28.737  -2.399 -39.046 1.00 . B A . 201 QOK H30  1 1 
        9 23355 2 2   1 .   H31  H -28.975  -1.726 -40.676 1.00 . B A . 201 QOK H31  1 1 
        9 23356 2 2   1 .   H32  H -26.190   2.950 -38.497 1.00 . B A . 201 QOK H32  1 1 
        9 23357 2 2   1 .   H33  H -27.900   2.455 -38.507 1.00 . B A . 201 QOK H33  1 1 
        9 23358 2 2   1 .   H34  H -26.857   2.023 -37.130 1.00 . B A . 201 QOK H34  1 1 
        9 23359 2 2   1 .   H35  H -21.400   2.692 -41.022 1.00 . B A . 201 QOK H35  1 1 
        9 23360 2 2   1 .   H36  H -20.534   1.367 -40.208 1.00 . B A . 201 QOK H36  1 1 
        9 23361 2 2   1 .   H37  H -19.883   0.467 -42.182 1.00 . B A . 201 QOK H37  1 1 
        9 23362 2 2   1 .   H38  H -21.532   0.562 -42.845 1.00 . B A . 201 QOK H38  1 1 
        9 23363 2 2   1 .   H39  H -20.014   0.817 -44.599 1.00 . B A . 201 QOK H39  1 1 
        9 23364 2 2   1 .   H40  H -20.384   2.454 -45.192 1.00 . B A . 201 QOK H40  1 1 
        9 23365 2 2   1 .   H41  H -18.792   2.106 -44.478 1.00 . B A . 201 QOK H41  1 1 
        9 23366 2 2   1 .   N3   N -23.711  -1.029 -40.373 1.00 . B A . 201 QOK N3   1 1 
        9 23367 2 2   1 .   N5   N -27.184  -1.170 -39.737 1.00 . B A . 201 QOK N5   1 1 
        9 23368 2 2   1 .   N6   N -25.306  -2.478 -40.742 1.00 . B A . 201 QOK N6   1 1 
        9 23369 2 2   1 .   N9   N -26.526   0.915 -38.880 1.00 . B A . 201 QOK N9   1 1 
        9 23370 2 2   1 .   O10  O -24.394   1.550 -39.013 1.00 . B A . 201 QOK O10  1 1 
        9 23371 2 2   1 .   O13  O -22.506   0.979 -40.689 1.00 . B A . 201 QOK O13  1 1 
        9 23372 2 2   1 .   O15  O -28.619   0.216 -38.784 1.00 . B A . 201 QOK O15  1 1 
        9 23373 2 2   1 .   O18  O -20.359   2.236 -43.138 1.00 . B A . 201 QOK O18  1 1 
       10 23374 1 1   1 GLY C    C   1.386   0.304  -0.199 1.00 . A A .  -2 GLY C    1 1 
       10 23375 1 1   1 GLY CA   C   2.739   0.083   0.448 1.00 . A A .  -2 GLY CA   1 1 
       10 23376 1 1   1 GLY H1   H   3.489  -1.510   1.624 1.00 . A A .  -2 GLY H1   1 1 
       10 23377 1 1   1 GLY HA2  H   3.069   1.010   0.894 1.00 . A A .  -2 GLY HA2  1 1 
       10 23378 1 1   1 GLY HA3  H   3.446  -0.209  -0.314 1.00 . A A .  -2 GLY HA3  1 1 
       10 23379 1 1   1 GLY N    N   2.704  -0.944   1.473 1.00 . A A .  -2 GLY N    1 1 
       10 23380 1 1   1 GLY O    O   0.375   0.438   0.491 1.00 . A A .  -2 GLY O    1 1 
       10 23381 1 1   2 SER C    C   0.342   0.325  -3.761 1.00 . A A .  -1 SER C    1 1 
       10 23382 1 1   2 SER CA   C   0.128   0.554  -2.268 1.00 . A A .  -1 SER CA   1 1 
       10 23383 1 1   2 SER CB   C  -0.400   1.969  -2.027 1.00 . A A .  -1 SER CB   1 1 
       10 23384 1 1   2 SER H    H   2.206   0.229  -2.021 1.00 . A A .  -1 SER H    1 1 
       10 23385 1 1   2 SER HA   H  -0.599  -0.158  -1.907 1.00 . A A .  -1 SER HA   1 1 
       10 23386 1 1   2 SER HB2  H  -0.780   2.372  -2.954 1.00 . A A .  -1 SER HB2  1 1 
       10 23387 1 1   2 SER HB3  H  -1.195   1.935  -1.296 1.00 . A A .  -1 SER HB3  1 1 
       10 23388 1 1   2 SER HG   H   0.277   3.380  -0.848 1.00 . A A .  -1 SER HG   1 1 
       10 23389 1 1   2 SER N    N   1.366   0.342  -1.527 1.00 . A A .  -1 SER N    1 1 
       10 23390 1 1   2 SER O    O   1.463   0.370  -4.267 1.00 . A A .  -1 SER O    1 1 
       10 23391 1 1   2 SER OG   O   0.626   2.821  -1.546 1.00 . A A .  -1 SER OG   1 1 
       10 23392 1 1   3 PRO C    C  -0.370   1.093  -6.717 1.00 . A A .   0 PRO C    1 1 
       10 23393 1 1   3 PRO CA   C  -0.720  -0.165  -5.930 1.00 . A A .   0 PRO CA   1 1 
       10 23394 1 1   3 PRO CB   C  -2.145  -0.620  -6.253 1.00 . A A .   0 PRO CB   1 1 
       10 23395 1 1   3 PRO CD   C  -2.129   0.007  -3.946 1.00 . A A .   0 PRO CD   1 1 
       10 23396 1 1   3 PRO CG   C  -2.987  -0.019  -5.181 1.00 . A A .   0 PRO CG   1 1 
       10 23397 1 1   3 PRO HA   H  -0.023  -0.951  -6.182 1.00 . A A .   0 PRO HA   1 1 
       10 23398 1 1   3 PRO HB2  H  -2.429  -0.255  -7.230 1.00 . A A .   0 PRO HB2  1 1 
       10 23399 1 1   3 PRO HB3  H  -2.195  -1.698  -6.237 1.00 . A A .   0 PRO HB3  1 1 
       10 23400 1 1   3 PRO HD2  H  -2.352   0.879  -3.350 1.00 . A A .   0 PRO HD2  1 1 
       10 23401 1 1   3 PRO HD3  H  -2.271  -0.894  -3.369 1.00 . A A .   0 PRO HD3  1 1 
       10 23402 1 1   3 PRO HG2  H  -3.275   0.984  -5.458 1.00 . A A .   0 PRO HG2  1 1 
       10 23403 1 1   3 PRO HG3  H  -3.862  -0.630  -5.016 1.00 . A A .   0 PRO HG3  1 1 
       10 23404 1 1   3 PRO N    N  -0.759   0.075  -4.484 1.00 . A A .   0 PRO N    1 1 
       10 23405 1 1   3 PRO O    O  -0.111   2.147  -6.138 1.00 . A A .   0 PRO O    1 1 
       10 23406 1 1   4 GLY C    C  -0.584   1.956 -10.295 1.00 . A A .   1 GLY C    1 1 
       10 23407 1 1   4 GLY CA   C  -0.047   2.112  -8.886 1.00 . A A .   1 GLY CA   1 1 
       10 23408 1 1   4 GLY H    H  -0.581   0.110  -8.448 1.00 . A A .   1 GLY H    1 1 
       10 23409 1 1   4 GLY HA2  H  -0.471   3.003  -8.447 1.00 . A A .   1 GLY HA2  1 1 
       10 23410 1 1   4 GLY HA3  H   1.026   2.221  -8.933 1.00 . A A .   1 GLY HA3  1 1 
       10 23411 1 1   4 GLY N    N  -0.366   0.976  -8.041 1.00 . A A .   1 GLY N    1 1 
       10 23412 1 1   4 GLY O    O  -1.689   2.406 -10.598 1.00 . A A .   1 GLY O    1 1 
       10 23413 1 1   5 GLU C    C  -1.587   0.465 -12.615 1.00 . A A .   2 GLU C    1 1 
       10 23414 1 1   5 GLU CA   C  -0.204   1.105 -12.543 1.00 . A A .   2 GLU CA   1 1 
       10 23415 1 1   5 GLU CB   C   0.817   0.224 -13.266 1.00 . A A .   2 GLU CB   1 1 
       10 23416 1 1   5 GLU CD   C   2.294  -1.813 -13.050 1.00 . A A .   2 GLU CD   1 1 
       10 23417 1 1   5 GLU CG   C   1.002  -1.142 -12.628 1.00 . A A .   2 GLU CG   1 1 
       10 23418 1 1   5 GLU H    H   1.069   0.981 -10.856 1.00 . A A .   2 GLU H    1 1 
       10 23419 1 1   5 GLU HA   H  -0.242   2.069 -13.028 1.00 . A A .   2 GLU HA   1 1 
       10 23420 1 1   5 GLU HB2  H   0.492   0.081 -14.287 1.00 . A A .   2 GLU HB2  1 1 
       10 23421 1 1   5 GLU HB3  H   1.771   0.729 -13.269 1.00 . A A .   2 GLU HB3  1 1 
       10 23422 1 1   5 GLU HG2  H   1.009  -1.026 -11.554 1.00 . A A .   2 GLU HG2  1 1 
       10 23423 1 1   5 GLU HG3  H   0.175  -1.774 -12.914 1.00 . A A .   2 GLU HG3  1 1 
       10 23424 1 1   5 GLU N    N   0.199   1.317 -11.158 1.00 . A A .   2 GLU N    1 1 
       10 23425 1 1   5 GLU O    O  -2.387   0.787 -13.493 1.00 . A A .   2 GLU O    1 1 
       10 23426 1 1   5 GLU OE1  O   3.310  -1.102 -13.204 1.00 . A A .   2 GLU OE1  1 1 
       10 23427 1 1   5 GLU OE2  O   2.290  -3.049 -13.226 1.00 . A A .   2 GLU OE2  1 1 
       10 23428 1 1   6 ASN C    C  -4.297  -0.132 -11.613 1.00 . A A .   3 ASN C    1 1 
       10 23429 1 1   6 ASN CA   C  -3.146  -1.133 -11.644 1.00 . A A .   3 ASN CA   1 1 
       10 23430 1 1   6 ASN CB   C  -3.219  -2.048 -10.420 1.00 . A A .   3 ASN CB   1 1 
       10 23431 1 1   6 ASN CG   C  -1.956  -2.867 -10.235 1.00 . A A .   3 ASN CG   1 1 
       10 23432 1 1   6 ASN H    H  -1.182  -0.659 -11.012 1.00 . A A .   3 ASN H    1 1 
       10 23433 1 1   6 ASN HA   H  -3.230  -1.733 -12.537 1.00 . A A .   3 ASN HA   1 1 
       10 23434 1 1   6 ASN HB2  H  -3.366  -1.446  -9.535 1.00 . A A .   3 ASN HB2  1 1 
       10 23435 1 1   6 ASN HB3  H  -4.052  -2.725 -10.533 1.00 . A A .   3 ASN HB3  1 1 
       10 23436 1 1   6 ASN HD21 H  -1.887  -2.371  -8.310 1.00 . A A .   3 ASN HD21 1 1 
       10 23437 1 1   6 ASN HD22 H  -0.617  -3.403  -8.866 1.00 . A A .   3 ASN HD22 1 1 
       10 23438 1 1   6 ASN N    N  -1.861  -0.445 -11.686 1.00 . A A .   3 ASN N    1 1 
       10 23439 1 1   6 ASN ND2  N  -1.434  -2.882  -9.014 1.00 . A A .   3 ASN ND2  1 1 
       10 23440 1 1   6 ASN O    O  -5.293  -0.293 -12.321 1.00 . A A .   3 ASN O    1 1 
       10 23441 1 1   6 ASN OD1  O  -1.456  -3.479 -11.179 1.00 . A A .   3 ASN OD1  1 1 
       10 23442 1 1   7 LEU C    C  -5.268   2.767 -11.938 1.00 . A A .   4 LEU C    1 1 
       10 23443 1 1   7 LEU CA   C  -5.182   1.929 -10.667 1.00 . A A .   4 LEU CA   1 1 
       10 23444 1 1   7 LEU CB   C  -4.889   2.830  -9.466 1.00 . A A .   4 LEU CB   1 1 
       10 23445 1 1   7 LEU CD1  C  -3.815   2.844  -7.201 1.00 . A A .   4 LEU CD1  1 1 
       10 23446 1 1   7 LEU CD2  C  -6.181   2.074  -7.455 1.00 . A A .   4 LEU CD2  1 1 
       10 23447 1 1   7 LEU CG   C  -4.807   2.133  -8.108 1.00 . A A .   4 LEU CG   1 1 
       10 23448 1 1   7 LEU H    H  -3.340   0.974 -10.251 1.00 . A A .   4 LEU H    1 1 
       10 23449 1 1   7 LEU HA   H  -6.129   1.433 -10.512 1.00 . A A .   4 LEU HA   1 1 
       10 23450 1 1   7 LEU HB2  H  -3.944   3.319  -9.644 1.00 . A A .   4 LEU HB2  1 1 
       10 23451 1 1   7 LEU HB3  H  -5.672   3.572  -9.412 1.00 . A A .   4 LEU HB3  1 1 
       10 23452 1 1   7 LEU HD11 H  -2.896   2.279  -7.159 1.00 . A A .   4 LEU HD11 1 1 
       10 23453 1 1   7 LEU HD12 H  -3.613   3.831  -7.593 1.00 . A A .   4 LEU HD12 1 1 
       10 23454 1 1   7 LEU HD13 H  -4.231   2.929  -6.208 1.00 . A A .   4 LEU HD13 1 1 
       10 23455 1 1   7 LEU HD21 H  -6.942   2.239  -8.203 1.00 . A A .   4 LEU HD21 1 1 
       10 23456 1 1   7 LEU HD22 H  -6.324   1.102  -7.005 1.00 . A A .   4 LEU HD22 1 1 
       10 23457 1 1   7 LEU HD23 H  -6.251   2.837  -6.695 1.00 . A A .   4 LEU HD23 1 1 
       10 23458 1 1   7 LEU HG   H  -4.460   1.119  -8.251 1.00 . A A .   4 LEU HG   1 1 
       10 23459 1 1   7 LEU N    N  -4.155   0.900 -10.790 1.00 . A A .   4 LEU N    1 1 
       10 23460 1 1   7 LEU O    O  -6.359   3.089 -12.410 1.00 . A A .   4 LEU O    1 1 
       10 23461 1 1   8 LYS C    C  -4.918   3.299 -14.803 1.00 . A A .   5 LYS C    1 1 
       10 23462 1 1   8 LYS CA   C  -4.053   3.915 -13.708 1.00 . A A .   5 LYS CA   1 1 
       10 23463 1 1   8 LYS CB   C  -2.608   4.038 -14.194 1.00 . A A .   5 LYS CB   1 1 
       10 23464 1 1   8 LYS CD   C  -2.130   6.459 -14.666 1.00 . A A .   5 LYS CD   1 1 
       10 23465 1 1   8 LYS CE   C  -3.471   7.133 -14.423 1.00 . A A .   5 LYS CE   1 1 
       10 23466 1 1   8 LYS CG   C  -1.909   5.298 -13.711 1.00 . A A .   5 LYS CG   1 1 
       10 23467 1 1   8 LYS H    H  -3.274   2.830 -12.066 1.00 . A A .   5 LYS H    1 1 
       10 23468 1 1   8 LYS HA   H  -4.432   4.900 -13.478 1.00 . A A .   5 LYS HA   1 1 
       10 23469 1 1   8 LYS HB2  H  -2.048   3.184 -13.842 1.00 . A A .   5 LYS HB2  1 1 
       10 23470 1 1   8 LYS HB3  H  -2.603   4.041 -15.274 1.00 . A A .   5 LYS HB3  1 1 
       10 23471 1 1   8 LYS HD2  H  -1.343   7.185 -14.524 1.00 . A A .   5 LYS HD2  1 1 
       10 23472 1 1   8 LYS HD3  H  -2.101   6.089 -15.681 1.00 . A A .   5 LYS HD3  1 1 
       10 23473 1 1   8 LYS HE2  H  -4.223   6.634 -15.015 1.00 . A A .   5 LYS HE2  1 1 
       10 23474 1 1   8 LYS HE3  H  -3.720   7.042 -13.376 1.00 . A A .   5 LYS HE3  1 1 
       10 23475 1 1   8 LYS HG2  H  -2.298   5.565 -12.740 1.00 . A A .   5 LYS HG2  1 1 
       10 23476 1 1   8 LYS HG3  H  -0.848   5.103 -13.635 1.00 . A A .   5 LYS HG3  1 1 
       10 23477 1 1   8 LYS HZ1  H  -3.413   8.680 -15.825 1.00 . A A .   5 LYS HZ1  1 1 
       10 23478 1 1   8 LYS HZ2  H  -4.291   9.054 -14.428 1.00 . A A .   5 LYS HZ2  1 1 
       10 23479 1 1   8 LYS HZ3  H  -2.600   9.031 -14.384 1.00 . A A .   5 LYS HZ3  1 1 
       10 23480 1 1   8 LYS N    N  -4.111   3.117 -12.489 1.00 . A A .   5 LYS N    1 1 
       10 23481 1 1   8 LYS NZ   N  -3.442   8.576 -14.791 1.00 . A A .   5 LYS NZ   1 1 
       10 23482 1 1   8 LYS O    O  -5.552   4.012 -15.582 1.00 . A A .   5 LYS O    1 1 
       10 23483 1 1   9 HIS C    C  -7.191   1.699 -15.807 1.00 . A A .   6 HIS C    1 1 
       10 23484 1 1   9 HIS CA   C  -5.731   1.260 -15.855 1.00 . A A .   6 HIS CA   1 1 
       10 23485 1 1   9 HIS CB   C  -5.633  -0.250 -15.632 1.00 . A A .   6 HIS CB   1 1 
       10 23486 1 1   9 HIS CD2  C  -6.091  -2.099 -17.391 1.00 . A A .   6 HIS CD2  1 1 
       10 23487 1 1   9 HIS CE1  C  -4.503  -1.589 -18.814 1.00 . A A .   6 HIS CE1  1 1 
       10 23488 1 1   9 HIS CG   C  -5.428  -1.029 -16.894 1.00 . A A .   6 HIS CG   1 1 
       10 23489 1 1   9 HIS H    H  -4.416   1.458 -14.207 1.00 . A A .   6 HIS H    1 1 
       10 23490 1 1   9 HIS HA   H  -5.328   1.498 -16.827 1.00 . A A .   6 HIS HA   1 1 
       10 23491 1 1   9 HIS HB2  H  -4.801  -0.457 -14.976 1.00 . A A .   6 HIS HB2  1 1 
       10 23492 1 1   9 HIS HB3  H  -6.546  -0.599 -15.170 1.00 . A A .   6 HIS HB3  1 1 
       10 23493 1 1   9 HIS HD1  H  -3.787  -0.007 -17.732 1.00 . A A .   6 HIS HD1  1 1 
       10 23494 1 1   9 HIS HD2  H  -6.932  -2.602 -16.935 1.00 . A A .   6 HIS HD2  1 1 
       10 23495 1 1   9 HIS HE1  H  -3.854  -1.600 -19.676 1.00 . A A .   6 HIS HE1  1 1 
       10 23496 1 1   9 HIS N    N  -4.942   1.971 -14.856 1.00 . A A .   6 HIS N    1 1 
       10 23497 1 1   9 HIS ND1  N  -4.439  -0.735 -17.808 1.00 . A A .   6 HIS ND1  1 1 
       10 23498 1 1   9 HIS NE2  N  -5.497  -2.428 -18.585 1.00 . A A .   6 HIS NE2  1 1 
       10 23499 1 1   9 HIS O    O  -7.863   1.768 -16.837 1.00 . A A .   6 HIS O    1 1 
       10 23500 1 1  10 ILE C    C  -9.381   3.619 -15.321 1.00 . A A .   7 ILE C    1 1 
       10 23501 1 1  10 ILE CA   C  -9.056   2.428 -14.425 1.00 . A A .   7 ILE CA   1 1 
       10 23502 1 1  10 ILE CB   C  -9.339   2.810 -12.960 1.00 . A A .   7 ILE CB   1 1 
       10 23503 1 1  10 ILE CD1  C  -9.822   0.406 -12.278 1.00 . A A .   7 ILE CD1  1 1 
       10 23504 1 1  10 ILE CG1  C  -8.992   1.646 -12.030 1.00 . A A .   7 ILE CG1  1 1 
       10 23505 1 1  10 ILE CG2  C -10.796   3.214 -12.790 1.00 . A A .   7 ILE CG2  1 1 
       10 23506 1 1  10 ILE H    H  -7.092   1.921 -13.823 1.00 . A A .   7 ILE H    1 1 
       10 23507 1 1  10 ILE HA   H  -9.702   1.603 -14.692 1.00 . A A .   7 ILE HA   1 1 
       10 23508 1 1  10 ILE HB   H  -8.723   3.659 -12.707 1.00 . A A .   7 ILE HB   1 1 
       10 23509 1 1  10 ILE HD11 H  -9.634  -0.316 -11.496 1.00 . A A .   7 ILE HD11 1 1 
       10 23510 1 1  10 ILE HD12 H -10.869   0.669 -12.281 1.00 . A A .   7 ILE HD12 1 1 
       10 23511 1 1  10 ILE HD13 H  -9.555  -0.021 -13.234 1.00 . A A .   7 ILE HD13 1 1 
       10 23512 1 1  10 ILE HG12 H  -7.955   1.382 -12.166 1.00 . A A .   7 ILE HG12 1 1 
       10 23513 1 1  10 ILE HG13 H  -9.150   1.953 -11.006 1.00 . A A .   7 ILE HG13 1 1 
       10 23514 1 1  10 ILE HG21 H -11.434   2.413 -13.132 1.00 . A A .   7 ILE HG21 1 1 
       10 23515 1 1  10 ILE HG22 H -10.995   3.412 -11.747 1.00 . A A .   7 ILE HG22 1 1 
       10 23516 1 1  10 ILE HG23 H -10.993   4.104 -13.369 1.00 . A A .   7 ILE HG23 1 1 
       10 23517 1 1  10 ILE N    N  -7.676   1.995 -14.606 1.00 . A A .   7 ILE N    1 1 
       10 23518 1 1  10 ILE O    O -10.422   3.648 -15.977 1.00 . A A .   7 ILE O    1 1 
       10 23519 1 1  11 ILE C    C  -8.419   5.490 -17.635 1.00 . A A .   8 ILE C    1 1 
       10 23520 1 1  11 ILE CA   C  -8.671   5.788 -16.162 1.00 . A A .   8 ILE CA   1 1 
       10 23521 1 1  11 ILE CB   C  -7.741   6.932 -15.715 1.00 . A A .   8 ILE CB   1 1 
       10 23522 1 1  11 ILE CD1  C  -6.914   6.515 -13.344 1.00 . A A .   8 ILE CD1  1 1 
       10 23523 1 1  11 ILE CG1  C  -7.927   7.215 -14.223 1.00 . A A .   8 ILE CG1  1 1 
       10 23524 1 1  11 ILE CG2  C  -8.010   8.184 -16.535 1.00 . A A .   8 ILE CG2  1 1 
       10 23525 1 1  11 ILE H    H  -7.672   4.515 -14.799 1.00 . A A .   8 ILE H    1 1 
       10 23526 1 1  11 ILE HA   H  -9.694   6.115 -16.042 1.00 . A A .   8 ILE HA   1 1 
       10 23527 1 1  11 ILE HB   H  -6.722   6.626 -15.892 1.00 . A A .   8 ILE HB   1 1 
       10 23528 1 1  11 ILE HD11 H  -6.317   5.846 -13.945 1.00 . A A .   8 ILE HD11 1 1 
       10 23529 1 1  11 ILE HD12 H  -6.273   7.249 -12.878 1.00 . A A .   8 ILE HD12 1 1 
       10 23530 1 1  11 ILE HD13 H  -7.429   5.951 -12.580 1.00 . A A .   8 ILE HD13 1 1 
       10 23531 1 1  11 ILE HG12 H  -7.837   8.276 -14.050 1.00 . A A .   8 ILE HG12 1 1 
       10 23532 1 1  11 ILE HG13 H  -8.912   6.888 -13.921 1.00 . A A .   8 ILE HG13 1 1 
       10 23533 1 1  11 ILE HG21 H  -8.500   8.922 -15.916 1.00 . A A .   8 ILE HG21 1 1 
       10 23534 1 1  11 ILE HG22 H  -7.075   8.584 -16.899 1.00 . A A .   8 ILE HG22 1 1 
       10 23535 1 1  11 ILE HG23 H  -8.646   7.937 -17.372 1.00 . A A .   8 ILE HG23 1 1 
       10 23536 1 1  11 ILE N    N  -8.482   4.597 -15.344 1.00 . A A .   8 ILE N    1 1 
       10 23537 1 1  11 ILE O    O  -9.238   5.814 -18.496 1.00 . A A .   8 ILE O    1 1 
       10 23538 1 1  12 THR C    C  -8.047   3.766 -19.982 1.00 . A A .   9 THR C    1 1 
       10 23539 1 1  12 THR CA   C  -6.919   4.523 -19.290 1.00 . A A .   9 THR CA   1 1 
       10 23540 1 1  12 THR CB   C  -5.638   3.668 -19.336 1.00 . A A .   9 THR CB   1 1 
       10 23541 1 1  12 THR CG2  C  -5.322   3.242 -20.762 1.00 . A A .   9 THR CG2  1 1 
       10 23542 1 1  12 THR H    H  -6.668   4.634 -17.191 1.00 . A A .   9 THR H    1 1 
       10 23543 1 1  12 THR HA   H  -6.732   5.442 -19.827 1.00 . A A .   9 THR HA   1 1 
       10 23544 1 1  12 THR HB   H  -5.794   2.781 -18.738 1.00 . A A .   9 THR HB   1 1 
       10 23545 1 1  12 THR HG1  H  -4.560   5.306 -19.132 1.00 . A A .   9 THR HG1  1 1 
       10 23546 1 1  12 THR HG21 H  -5.419   4.093 -21.421 1.00 . A A .   9 THR HG21 1 1 
       10 23547 1 1  12 THR HG22 H  -4.312   2.863 -20.809 1.00 . A A .   9 THR HG22 1 1 
       10 23548 1 1  12 THR HG23 H  -6.011   2.469 -21.068 1.00 . A A .   9 THR HG23 1 1 
       10 23549 1 1  12 THR N    N  -7.280   4.867 -17.921 1.00 . A A .   9 THR N    1 1 
       10 23550 1 1  12 THR O    O  -8.328   3.991 -21.160 1.00 . A A .   9 THR O    1 1 
       10 23551 1 1  12 THR OG1  O  -4.536   4.406 -18.797 1.00 . A A .   9 THR OG1  1 1 
       10 23552 1 1  13 LEU C    C -10.852   2.979 -20.410 1.00 . A A .  10 LEU C    1 1 
       10 23553 1 1  13 LEU CA   C  -9.790   2.078 -19.788 1.00 . A A .  10 LEU CA   1 1 
       10 23554 1 1  13 LEU CB   C -10.415   1.216 -18.690 1.00 . A A .  10 LEU CB   1 1 
       10 23555 1 1  13 LEU CD1  C -10.945  -0.956 -19.824 1.00 . A A .  10 LEU CD1  1 1 
       10 23556 1 1  13 LEU CD2  C  -8.622  -0.506 -19.014 1.00 . A A .  10 LEU CD2  1 1 
       10 23557 1 1  13 LEU CG   C -10.104  -0.280 -18.753 1.00 . A A .  10 LEU CG   1 1 
       10 23558 1 1  13 LEU H    H  -8.421   2.734 -18.312 1.00 . A A .  10 LEU H    1 1 
       10 23559 1 1  13 LEU HA   H  -9.387   1.434 -20.555 1.00 . A A .  10 LEU HA   1 1 
       10 23560 1 1  13 LEU HB2  H -10.065   1.587 -17.739 1.00 . A A .  10 LEU HB2  1 1 
       10 23561 1 1  13 LEU HB3  H -11.488   1.335 -18.748 1.00 . A A .  10 LEU HB3  1 1 
       10 23562 1 1  13 LEU HD11 H -11.634  -1.646 -19.359 1.00 . A A .  10 LEU HD11 1 1 
       10 23563 1 1  13 LEU HD12 H -11.500  -0.208 -20.372 1.00 . A A .  10 LEU HD12 1 1 
       10 23564 1 1  13 LEU HD13 H -10.300  -1.493 -20.503 1.00 . A A .  10 LEU HD13 1 1 
       10 23565 1 1  13 LEU HD21 H  -8.448  -0.559 -20.079 1.00 . A A .  10 LEU HD21 1 1 
       10 23566 1 1  13 LEU HD22 H  -8.054   0.313 -18.597 1.00 . A A .  10 LEU HD22 1 1 
       10 23567 1 1  13 LEU HD23 H  -8.312  -1.431 -18.552 1.00 . A A .  10 LEU HD23 1 1 
       10 23568 1 1  13 LEU HG   H -10.350  -0.732 -17.802 1.00 . A A .  10 LEU HG   1 1 
       10 23569 1 1  13 LEU N    N  -8.691   2.869 -19.245 1.00 . A A .  10 LEU N    1 1 
       10 23570 1 1  13 LEU O    O -11.448   2.639 -21.431 1.00 . A A .  10 LEU O    1 1 
       10 23571 1 1  14 GLY C    C -11.573   5.840 -21.499 1.00 . A A .  11 GLY C    1 1 
       10 23572 1 1  14 GLY CA   C -12.072   5.064 -20.296 1.00 . A A .  11 GLY CA   1 1 
       10 23573 1 1  14 GLY H    H -10.577   4.350 -18.977 1.00 . A A .  11 GLY H    1 1 
       10 23574 1 1  14 GLY HA2  H -12.958   4.514 -20.577 1.00 . A A .  11 GLY HA2  1 1 
       10 23575 1 1  14 GLY HA3  H -12.327   5.762 -19.513 1.00 . A A .  11 GLY HA3  1 1 
       10 23576 1 1  14 GLY N    N -11.083   4.131 -19.788 1.00 . A A .  11 GLY N    1 1 
       10 23577 1 1  14 GLY O    O -12.224   5.864 -22.543 1.00 . A A .  11 GLY O    1 1 
       10 23578 1 1  15 GLN C    C  -9.619   6.397 -23.676 1.00 . A A .  12 GLN C    1 1 
       10 23579 1 1  15 GLN CA   C  -9.831   7.258 -22.435 1.00 . A A .  12 GLN CA   1 1 
       10 23580 1 1  15 GLN CB   C  -8.501   7.870 -21.991 1.00 . A A .  12 GLN CB   1 1 
       10 23581 1 1  15 GLN CD   C  -7.599   9.753 -20.568 1.00 . A A .  12 GLN CD   1 1 
       10 23582 1 1  15 GLN CG   C  -8.599   9.344 -21.631 1.00 . A A .  12 GLN CG   1 1 
       10 23583 1 1  15 GLN H    H  -9.943   6.418 -20.496 1.00 . A A .  12 GLN H    1 1 
       10 23584 1 1  15 GLN HA   H -10.519   8.054 -22.678 1.00 . A A .  12 GLN HA   1 1 
       10 23585 1 1  15 GLN HB2  H  -8.143   7.333 -21.126 1.00 . A A .  12 GLN HB2  1 1 
       10 23586 1 1  15 GLN HB3  H  -7.785   7.765 -22.792 1.00 . A A .  12 GLN HB3  1 1 
       10 23587 1 1  15 GLN HE21 H  -8.337   8.394 -19.317 1.00 . A A .  12 GLN HE21 1 1 
       10 23588 1 1  15 GLN HE22 H  -7.025   9.340 -18.710 1.00 . A A .  12 GLN HE22 1 1 
       10 23589 1 1  15 GLN HG2  H  -8.417   9.931 -22.519 1.00 . A A .  12 GLN HG2  1 1 
       10 23590 1 1  15 GLN HG3  H  -9.595   9.546 -21.266 1.00 . A A .  12 GLN HG3  1 1 
       10 23591 1 1  15 GLN N    N -10.415   6.476 -21.352 1.00 . A A .  12 GLN N    1 1 
       10 23592 1 1  15 GLN NE2  N  -7.660   9.097 -19.415 1.00 . A A .  12 GLN NE2  1 1 
       10 23593 1 1  15 GLN O    O  -9.901   6.823 -24.796 1.00 . A A .  12 GLN O    1 1 
       10 23594 1 1  15 GLN OE1  O  -6.782  10.648 -20.780 1.00 . A A .  12 GLN OE1  1 1 
       10 23595 1 1  16 VAL C    C -10.109   4.103 -25.446 1.00 . A A .  13 VAL C    1 1 
       10 23596 1 1  16 VAL CA   C  -8.871   4.261 -24.571 1.00 . A A .  13 VAL CA   1 1 
       10 23597 1 1  16 VAL CB   C  -8.439   2.874 -24.056 1.00 . A A .  13 VAL CB   1 1 
       10 23598 1 1  16 VAL CG1  C  -8.539   1.838 -25.165 1.00 . A A .  13 VAL CG1  1 1 
       10 23599 1 1  16 VAL CG2  C  -7.027   2.931 -23.493 1.00 . A A .  13 VAL CG2  1 1 
       10 23600 1 1  16 VAL H    H  -8.915   4.899 -22.553 1.00 . A A .  13 VAL H    1 1 
       10 23601 1 1  16 VAL HA   H  -8.067   4.665 -25.169 1.00 . A A .  13 VAL HA   1 1 
       10 23602 1 1  16 VAL HB   H  -9.110   2.583 -23.261 1.00 . A A .  13 VAL HB   1 1 
       10 23603 1 1  16 VAL HG11 H  -8.118   2.242 -26.074 1.00 . A A .  13 VAL HG11 1 1 
       10 23604 1 1  16 VAL HG12 H  -7.993   0.951 -24.879 1.00 . A A .  13 VAL HG12 1 1 
       10 23605 1 1  16 VAL HG13 H  -9.576   1.586 -25.330 1.00 . A A .  13 VAL HG13 1 1 
       10 23606 1 1  16 VAL HG21 H  -6.870   2.093 -22.831 1.00 . A A .  13 VAL HG21 1 1 
       10 23607 1 1  16 VAL HG22 H  -6.315   2.889 -24.303 1.00 . A A .  13 VAL HG22 1 1 
       10 23608 1 1  16 VAL HG23 H  -6.895   3.852 -22.945 1.00 . A A .  13 VAL HG23 1 1 
       10 23609 1 1  16 VAL N    N  -9.120   5.182 -23.469 1.00 . A A .  13 VAL N    1 1 
       10 23610 1 1  16 VAL O    O -10.054   4.307 -26.659 1.00 . A A .  13 VAL O    1 1 
       10 23611 1 1  17 ILE C    C -12.808   4.779 -26.392 1.00 . A A .  14 ILE C    1 1 
       10 23612 1 1  17 ILE CA   C -12.477   3.555 -25.546 1.00 . A A .  14 ILE CA   1 1 
       10 23613 1 1  17 ILE CB   C -13.647   3.278 -24.583 1.00 . A A .  14 ILE CB   1 1 
       10 23614 1 1  17 ILE CD1  C -14.306   1.825 -22.600 1.00 . A A .  14 ILE CD1  1 1 
       10 23615 1 1  17 ILE CG1  C -13.396   1.990 -23.797 1.00 . A A .  14 ILE CG1  1 1 
       10 23616 1 1  17 ILE CG2  C -14.956   3.189 -25.352 1.00 . A A .  14 ILE CG2  1 1 
       10 23617 1 1  17 ILE H    H -11.205   3.590 -23.855 1.00 . A A .  14 ILE H    1 1 
       10 23618 1 1  17 ILE HA   H -12.363   2.700 -26.197 1.00 . A A .  14 ILE HA   1 1 
       10 23619 1 1  17 ILE HB   H -13.719   4.105 -23.892 1.00 . A A .  14 ILE HB   1 1 
       10 23620 1 1  17 ILE HD11 H -15.287   2.209 -22.838 1.00 . A A .  14 ILE HD11 1 1 
       10 23621 1 1  17 ILE HD12 H -14.382   0.778 -22.347 1.00 . A A .  14 ILE HD12 1 1 
       10 23622 1 1  17 ILE HD13 H -13.899   2.370 -21.761 1.00 . A A .  14 ILE HD13 1 1 
       10 23623 1 1  17 ILE HG12 H -13.548   1.143 -24.448 1.00 . A A .  14 ILE HG12 1 1 
       10 23624 1 1  17 ILE HG13 H -12.375   1.987 -23.442 1.00 . A A .  14 ILE HG13 1 1 
       10 23625 1 1  17 ILE HG21 H -15.760   2.957 -24.669 1.00 . A A .  14 ILE HG21 1 1 
       10 23626 1 1  17 ILE HG22 H -15.155   4.135 -25.835 1.00 . A A .  14 ILE HG22 1 1 
       10 23627 1 1  17 ILE HG23 H -14.883   2.412 -26.099 1.00 . A A .  14 ILE HG23 1 1 
       10 23628 1 1  17 ILE N    N -11.224   3.738 -24.823 1.00 . A A .  14 ILE N    1 1 
       10 23629 1 1  17 ILE O    O -13.422   4.666 -27.453 1.00 . A A .  14 ILE O    1 1 
       10 23630 1 1  18 HIS C    C -11.792   7.282 -27.890 1.00 . A A .  15 HIS C    1 1 
       10 23631 1 1  18 HIS CA   C -12.647   7.197 -26.629 1.00 . A A .  15 HIS CA   1 1 
       10 23632 1 1  18 HIS CB   C -12.361   8.395 -25.723 1.00 . A A .  15 HIS CB   1 1 
       10 23633 1 1  18 HIS CD2  C -14.051  10.273 -26.311 1.00 . A A .  15 HIS CD2  1 1 
       10 23634 1 1  18 HIS CE1  C -12.670  11.639 -27.328 1.00 . A A .  15 HIS CE1  1 1 
       10 23635 1 1  18 HIS CG   C -12.824   9.700 -26.292 1.00 . A A .  15 HIS CG   1 1 
       10 23636 1 1  18 HIS H    H -11.912   5.976 -25.064 1.00 . A A .  15 HIS H    1 1 
       10 23637 1 1  18 HIS HA   H -13.688   7.212 -26.914 1.00 . A A .  15 HIS HA   1 1 
       10 23638 1 1  18 HIS HB2  H -12.862   8.249 -24.777 1.00 . A A .  15 HIS HB2  1 1 
       10 23639 1 1  18 HIS HB3  H -11.296   8.464 -25.554 1.00 . A A .  15 HIS HB3  1 1 
       10 23640 1 1  18 HIS HD1  H -11.023  10.450 -27.087 1.00 . A A .  15 HIS HD1  1 1 
       10 23641 1 1  18 HIS HD2  H -14.958   9.860 -25.893 1.00 . A A .  15 HIS HD2  1 1 
       10 23642 1 1  18 HIS HE1  H -12.273  12.492 -27.858 1.00 . A A .  15 HIS HE1  1 1 
       10 23643 1 1  18 HIS N    N -12.396   5.950 -25.915 1.00 . A A .  15 HIS N    1 1 
       10 23644 1 1  18 HIS ND1  N -11.982  10.581 -26.938 1.00 . A A .  15 HIS ND1  1 1 
       10 23645 1 1  18 HIS NE2  N -13.928  11.477 -26.960 1.00 . A A .  15 HIS NE2  1 1 
       10 23646 1 1  18 HIS O    O -12.192   7.887 -28.885 1.00 . A A .  15 HIS O    1 1 
       10 23647 1 1  19 LYS C    C -10.194   5.747 -30.078 1.00 . A A .  16 LYS C    1 1 
       10 23648 1 1  19 LYS CA   C  -9.699   6.680 -28.978 1.00 . A A .  16 LYS CA   1 1 
       10 23649 1 1  19 LYS CB   C  -8.295   6.262 -28.534 1.00 . A A .  16 LYS CB   1 1 
       10 23650 1 1  19 LYS CD   C  -8.246   8.154 -26.883 1.00 . A A .  16 LYS CD   1 1 
       10 23651 1 1  19 LYS CE   C  -7.216   8.787 -25.959 1.00 . A A .  16 LYS CE   1 1 
       10 23652 1 1  19 LYS CG   C  -7.957   6.681 -27.114 1.00 . A A .  16 LYS CG   1 1 
       10 23653 1 1  19 LYS H    H -10.348   6.208 -27.019 1.00 . A A .  16 LYS H    1 1 
       10 23654 1 1  19 LYS HA   H  -9.660   7.687 -29.366 1.00 . A A .  16 LYS HA   1 1 
       10 23655 1 1  19 LYS HB2  H  -8.215   5.187 -28.599 1.00 . A A .  16 LYS HB2  1 1 
       10 23656 1 1  19 LYS HB3  H  -7.572   6.710 -29.201 1.00 . A A .  16 LYS HB3  1 1 
       10 23657 1 1  19 LYS HD2  H  -8.226   8.670 -27.831 1.00 . A A .  16 LYS HD2  1 1 
       10 23658 1 1  19 LYS HD3  H  -9.226   8.254 -26.437 1.00 . A A .  16 LYS HD3  1 1 
       10 23659 1 1  19 LYS HE2  H  -7.509   9.805 -25.758 1.00 . A A .  16 LYS HE2  1 1 
       10 23660 1 1  19 LYS HE3  H  -7.191   8.230 -25.034 1.00 . A A .  16 LYS HE3  1 1 
       10 23661 1 1  19 LYS HG2  H  -8.548   6.097 -26.425 1.00 . A A .  16 LYS HG2  1 1 
       10 23662 1 1  19 LYS HG3  H  -6.907   6.497 -26.935 1.00 . A A .  16 LYS HG3  1 1 
       10 23663 1 1  19 LYS HZ1  H  -5.495   7.811 -26.630 1.00 . A A .  16 LYS HZ1  1 1 
       10 23664 1 1  19 LYS HZ2  H  -5.886   9.198 -27.517 1.00 . A A .  16 LYS HZ2  1 1 
       10 23665 1 1  19 LYS HZ3  H  -5.203   9.344 -25.976 1.00 . A A .  16 LYS HZ3  1 1 
       10 23666 1 1  19 LYS N    N -10.611   6.674 -27.841 1.00 . A A .  16 LYS N    1 1 
       10 23667 1 1  19 LYS NZ   N  -5.855   8.785 -26.563 1.00 . A A .  16 LYS NZ   1 1 
       10 23668 1 1  19 LYS O    O -10.223   6.117 -31.252 1.00 . A A .  16 LYS O    1 1 
       10 23669 1 1  20 ARG C    C -12.234   4.121 -31.464 1.00 . A A .  17 ARG C    1 1 
       10 23670 1 1  20 ARG CA   C -11.079   3.552 -30.645 1.00 . A A .  17 ARG CA   1 1 
       10 23671 1 1  20 ARG CB   C -11.532   2.287 -29.915 1.00 . A A .  17 ARG CB   1 1 
       10 23672 1 1  20 ARG CD   C  -9.724   0.545 -29.801 1.00 . A A .  17 ARG CD   1 1 
       10 23673 1 1  20 ARG CG   C -10.447   1.657 -29.057 1.00 . A A .  17 ARG CG   1 1 
       10 23674 1 1  20 ARG CZ   C  -7.917   0.318 -31.452 1.00 . A A .  17 ARG CZ   1 1 
       10 23675 1 1  20 ARG H    H -10.538   4.301 -28.741 1.00 . A A .  17 ARG H    1 1 
       10 23676 1 1  20 ARG HA   H -10.269   3.301 -31.313 1.00 . A A .  17 ARG HA   1 1 
       10 23677 1 1  20 ARG HB2  H -12.368   2.533 -29.276 1.00 . A A .  17 ARG HB2  1 1 
       10 23678 1 1  20 ARG HB3  H -11.851   1.559 -30.645 1.00 . A A .  17 ARG HB3  1 1 
       10 23679 1 1  20 ARG HD2  H  -9.367  -0.178 -29.082 1.00 . A A .  17 ARG HD2  1 1 
       10 23680 1 1  20 ARG HD3  H -10.421   0.069 -30.474 1.00 . A A .  17 ARG HD3  1 1 
       10 23681 1 1  20 ARG HE   H  -8.317   1.978 -30.421 1.00 . A A .  17 ARG HE   1 1 
       10 23682 1 1  20 ARG HG2  H  -9.730   2.417 -28.784 1.00 . A A .  17 ARG HG2  1 1 
       10 23683 1 1  20 ARG HG3  H -10.898   1.248 -28.165 1.00 . A A .  17 ARG HG3  1 1 
       10 23684 1 1  20 ARG HH11 H  -9.034  -1.343 -31.180 1.00 . A A .  17 ARG HH11 1 1 
       10 23685 1 1  20 ARG HH12 H  -7.757  -1.490 -32.341 1.00 . A A .  17 ARG HH12 1 1 
       10 23686 1 1  20 ARG HH21 H  -6.632   1.797 -31.948 1.00 . A A .  17 ARG HH21 1 1 
       10 23687 1 1  20 ARG HH22 H  -6.391   0.297 -32.777 1.00 . A A .  17 ARG HH22 1 1 
       10 23688 1 1  20 ARG N    N -10.585   4.538 -29.691 1.00 . A A .  17 ARG N    1 1 
       10 23689 1 1  20 ARG NE   N  -8.590   1.049 -30.570 1.00 . A A .  17 ARG NE   1 1 
       10 23690 1 1  20 ARG NH1  N  -8.264  -0.942 -31.676 1.00 . A A .  17 ARG NH1  1 1 
       10 23691 1 1  20 ARG NH2  N  -6.896   0.848 -32.113 1.00 . A A .  17 ARG NH2  1 1 
       10 23692 1 1  20 ARG O    O -12.239   4.034 -32.692 1.00 . A A .  17 ARG O    1 1 
       10 23693 1 1  21 CYS C    C -13.958   6.434 -32.352 1.00 . A A .  18 CYS C    1 1 
       10 23694 1 1  21 CYS CA   C -14.372   5.284 -31.439 1.00 . A A .  18 CYS CA   1 1 
       10 23695 1 1  21 CYS CB   C -15.383   5.778 -30.403 1.00 . A A .  18 CYS CB   1 1 
       10 23696 1 1  21 CYS H    H -13.150   4.741 -29.798 1.00 . A A .  18 CYS H    1 1 
       10 23697 1 1  21 CYS HA   H -14.831   4.513 -32.039 1.00 . A A .  18 CYS HA   1 1 
       10 23698 1 1  21 CYS HB2  H -14.936   6.573 -29.825 1.00 . A A .  18 CYS HB2  1 1 
       10 23699 1 1  21 CYS HB3  H -16.254   6.160 -30.915 1.00 . A A .  18 CYS HB3  1 1 
       10 23700 1 1  21 CYS HG   H -16.379   3.474 -29.953 1.00 . A A .  18 CYS HG   1 1 
       10 23701 1 1  21 CYS N    N -13.211   4.702 -30.776 1.00 . A A .  18 CYS N    1 1 
       10 23702 1 1  21 CYS O    O -14.561   6.654 -33.401 1.00 . A A .  18 CYS O    1 1 
       10 23703 1 1  21 CYS SG   S -15.937   4.503 -29.246 1.00 . A A .  18 CYS SG   1 1 
       10 23704 1 1  22 GLU C    C -11.698   7.813 -33.971 1.00 . A A .  19 GLU C    1 1 
       10 23705 1 1  22 GLU CA   C -12.433   8.294 -32.723 1.00 . A A .  19 GLU CA   1 1 
       10 23706 1 1  22 GLU CB   C -11.503   9.163 -31.873 1.00 . A A .  19 GLU CB   1 1 
       10 23707 1 1  22 GLU CD   C  -9.751  10.031 -33.471 1.00 . A A .  19 GLU CD   1 1 
       10 23708 1 1  22 GLU CG   C -10.954  10.370 -32.613 1.00 . A A .  19 GLU CG   1 1 
       10 23709 1 1  22 GLU H    H -12.485   6.939 -31.096 1.00 . A A .  19 GLU H    1 1 
       10 23710 1 1  22 GLU HA   H -13.284   8.884 -33.026 1.00 . A A .  19 GLU HA   1 1 
       10 23711 1 1  22 GLU HB2  H -12.048   9.513 -31.008 1.00 . A A .  19 GLU HB2  1 1 
       10 23712 1 1  22 GLU HB3  H -10.670   8.560 -31.542 1.00 . A A .  19 GLU HB3  1 1 
       10 23713 1 1  22 GLU HG2  H -11.729  10.770 -33.249 1.00 . A A .  19 GLU HG2  1 1 
       10 23714 1 1  22 GLU HG3  H -10.662  11.118 -31.890 1.00 . A A .  19 GLU HG3  1 1 
       10 23715 1 1  22 GLU N    N -12.925   7.165 -31.943 1.00 . A A .  19 GLU N    1 1 
       10 23716 1 1  22 GLU O    O -11.844   8.388 -35.049 1.00 . A A .  19 GLU O    1 1 
       10 23717 1 1  22 GLU OE1  O  -9.853  10.154 -34.710 1.00 . A A .  19 GLU OE1  1 1 
       10 23718 1 1  22 GLU OE2  O  -8.708   9.641 -32.905 1.00 . A A .  19 GLU OE2  1 1 
       10 23719 1 1  23 GLU C    C -11.068   5.474 -35.905 1.00 . A A .  20 GLU C    1 1 
       10 23720 1 1  23 GLU CA   C -10.147   6.199 -34.928 1.00 . A A .  20 GLU CA   1 1 
       10 23721 1 1  23 GLU CB   C  -9.074   5.239 -34.413 1.00 . A A .  20 GLU CB   1 1 
       10 23722 1 1  23 GLU CD   C  -7.262   6.126 -35.933 1.00 . A A .  20 GLU CD   1 1 
       10 23723 1 1  23 GLU CG   C  -8.012   4.902 -35.446 1.00 . A A .  20 GLU CG   1 1 
       10 23724 1 1  23 GLU H    H -10.831   6.342 -32.930 1.00 . A A .  20 GLU H    1 1 
       10 23725 1 1  23 GLU HA   H  -9.668   7.017 -35.444 1.00 . A A .  20 GLU HA   1 1 
       10 23726 1 1  23 GLU HB2  H  -8.587   5.687 -33.559 1.00 . A A .  20 GLU HB2  1 1 
       10 23727 1 1  23 GLU HB3  H  -9.549   4.320 -34.103 1.00 . A A .  20 GLU HB3  1 1 
       10 23728 1 1  23 GLU HG2  H  -7.304   4.216 -35.006 1.00 . A A .  20 GLU HG2  1 1 
       10 23729 1 1  23 GLU HG3  H  -8.489   4.429 -36.293 1.00 . A A .  20 GLU HG3  1 1 
       10 23730 1 1  23 GLU N    N -10.907   6.756 -33.814 1.00 . A A .  20 GLU N    1 1 
       10 23731 1 1  23 GLU O    O -10.967   5.653 -37.118 1.00 . A A .  20 GLU O    1 1 
       10 23732 1 1  23 GLU OE1  O  -6.909   6.170 -37.130 1.00 . A A .  20 GLU OE1  1 1 
       10 23733 1 1  23 GLU OE2  O  -7.029   7.042 -35.116 1.00 . A A .  20 GLU OE2  1 1 
       10 23734 1 1  24 MET C    C -13.616   4.819 -37.179 1.00 . A A .  21 MET C    1 1 
       10 23735 1 1  24 MET CA   C -12.904   3.901 -36.190 1.00 . A A .  21 MET CA   1 1 
       10 23736 1 1  24 MET CB   C -13.930   3.187 -35.309 1.00 . A A .  21 MET CB   1 1 
       10 23737 1 1  24 MET CE   C -15.531   0.094 -35.153 1.00 . A A .  21 MET CE   1 1 
       10 23738 1 1  24 MET CG   C -13.435   1.862 -34.752 1.00 . A A .  21 MET CG   1 1 
       10 23739 1 1  24 MET H    H -11.997   4.553 -34.392 1.00 . A A .  21 MET H    1 1 
       10 23740 1 1  24 MET HA   H -12.342   3.164 -36.743 1.00 . A A .  21 MET HA   1 1 
       10 23741 1 1  24 MET HB2  H -14.183   3.829 -34.479 1.00 . A A .  21 MET HB2  1 1 
       10 23742 1 1  24 MET HB3  H -14.819   2.998 -35.892 1.00 . A A .  21 MET HB3  1 1 
       10 23743 1 1  24 MET HE1  H -15.729  -0.963 -35.255 1.00 . A A .  21 MET HE1  1 1 
       10 23744 1 1  24 MET HE2  H -15.583   0.371 -34.111 1.00 . A A .  21 MET HE2  1 1 
       10 23745 1 1  24 MET HE3  H -16.267   0.654 -35.711 1.00 . A A .  21 MET HE3  1 1 
       10 23746 1 1  24 MET HG2  H -12.358   1.897 -34.678 1.00 . A A .  21 MET HG2  1 1 
       10 23747 1 1  24 MET HG3  H -13.857   1.721 -33.768 1.00 . A A .  21 MET HG3  1 1 
       10 23748 1 1  24 MET N    N -11.965   4.654 -35.367 1.00 . A A .  21 MET N    1 1 
       10 23749 1 1  24 MET O    O -14.079   5.900 -36.815 1.00 . A A .  21 MET O    1 1 
       10 23750 1 1  24 MET SD   S -13.896   0.459 -35.787 1.00 . A A .  21 MET SD   1 1 
       10 23751 1 1  25 LYS C    C -15.772   4.650 -39.726 1.00 . A A .  22 LYS C    1 1 
       10 23752 1 1  25 LYS CA   C -14.358   5.163 -39.472 1.00 . A A .  22 LYS CA   1 1 
       10 23753 1 1  25 LYS CB   C -13.544   5.111 -40.767 1.00 . A A .  22 LYS CB   1 1 
       10 23754 1 1  25 LYS CD   C -11.095   5.059 -40.212 1.00 . A A .  22 LYS CD   1 1 
       10 23755 1 1  25 LYS CE   C -10.690   4.016 -41.242 1.00 . A A .  22 LYS CE   1 1 
       10 23756 1 1  25 LYS CG   C -12.253   5.909 -40.706 1.00 . A A .  22 LYS CG   1 1 
       10 23757 1 1  25 LYS H    H -13.312   3.511 -38.659 1.00 . A A .  22 LYS H    1 1 
       10 23758 1 1  25 LYS HA   H -14.415   6.186 -39.133 1.00 . A A .  22 LYS HA   1 1 
       10 23759 1 1  25 LYS HB2  H -13.297   4.082 -40.982 1.00 . A A .  22 LYS HB2  1 1 
       10 23760 1 1  25 LYS HB3  H -14.148   5.503 -41.573 1.00 . A A .  22 LYS HB3  1 1 
       10 23761 1 1  25 LYS HD2  H -10.248   5.700 -40.015 1.00 . A A .  22 LYS HD2  1 1 
       10 23762 1 1  25 LYS HD3  H -11.390   4.558 -39.301 1.00 . A A .  22 LYS HD3  1 1 
       10 23763 1 1  25 LYS HE2  H -11.271   3.122 -41.077 1.00 . A A .  22 LYS HE2  1 1 
       10 23764 1 1  25 LYS HE3  H -10.899   4.403 -42.229 1.00 . A A .  22 LYS HE3  1 1 
       10 23765 1 1  25 LYS HG2  H -12.021   6.276 -41.695 1.00 . A A .  22 LYS HG2  1 1 
       10 23766 1 1  25 LYS HG3  H -12.388   6.744 -40.033 1.00 . A A .  22 LYS HG3  1 1 
       10 23767 1 1  25 LYS HZ1  H  -8.944   3.655 -40.154 1.00 . A A .  22 LYS HZ1  1 1 
       10 23768 1 1  25 LYS HZ2  H  -9.066   2.744 -41.575 1.00 . A A .  22 LYS HZ2  1 1 
       10 23769 1 1  25 LYS HZ3  H  -8.677   4.389 -41.655 1.00 . A A .  22 LYS HZ3  1 1 
       10 23770 1 1  25 LYS N    N -13.701   4.382 -38.430 1.00 . A A .  22 LYS N    1 1 
       10 23771 1 1  25 LYS NZ   N  -9.243   3.677 -41.150 1.00 . A A .  22 LYS NZ   1 1 
       10 23772 1 1  25 LYS O    O -16.265   4.696 -40.853 1.00 . A A .  22 LYS O    1 1 
       10 23773 1 1  26 TYR C    C -18.754   4.495 -37.983 1.00 . A A .  23 TYR C    1 1 
       10 23774 1 1  26 TYR CA   C -17.775   3.642 -38.783 1.00 . A A .  23 TYR CA   1 1 
       10 23775 1 1  26 TYR CB   C -17.828   2.193 -38.294 1.00 . A A .  23 TYR CB   1 1 
       10 23776 1 1  26 TYR CD1  C -17.364   0.389 -40.000 1.00 . A A .  23 TYR CD1  1 1 
       10 23777 1 1  26 TYR CD2  C -15.523   1.278 -38.774 1.00 . A A .  23 TYR CD2  1 1 
       10 23778 1 1  26 TYR CE1  C -16.510  -0.457 -40.680 1.00 . A A .  23 TYR CE1  1 1 
       10 23779 1 1  26 TYR CE2  C -14.661   0.436 -39.450 1.00 . A A .  23 TYR CE2  1 1 
       10 23780 1 1  26 TYR CG   C -16.888   1.269 -39.037 1.00 . A A .  23 TYR CG   1 1 
       10 23781 1 1  26 TYR CZ   C -15.159  -0.429 -40.402 1.00 . A A .  23 TYR CZ   1 1 
       10 23782 1 1  26 TYR H    H -15.972   4.154 -37.800 1.00 . A A .  23 TYR H    1 1 
       10 23783 1 1  26 TYR HA   H -18.058   3.670 -39.825 1.00 . A A .  23 TYR HA   1 1 
       10 23784 1 1  26 TYR HB2  H -17.564   2.163 -37.249 1.00 . A A .  23 TYR HB2  1 1 
       10 23785 1 1  26 TYR HB3  H -18.832   1.815 -38.419 1.00 . A A .  23 TYR HB3  1 1 
       10 23786 1 1  26 TYR HD1  H -18.423   0.371 -40.216 1.00 . A A .  23 TYR HD1  1 1 
       10 23787 1 1  26 TYR HD2  H -15.136   1.957 -38.028 1.00 . A A .  23 TYR HD2  1 1 
       10 23788 1 1  26 TYR HE1  H -16.899  -1.134 -41.425 1.00 . A A .  23 TYR HE1  1 1 
       10 23789 1 1  26 TYR HE2  H -13.603   0.457 -39.233 1.00 . A A .  23 TYR HE2  1 1 
       10 23790 1 1  26 TYR HH   H -13.407  -1.136 -40.761 1.00 . A A .  23 TYR HH   1 1 
       10 23791 1 1  26 TYR N    N -16.418   4.164 -38.673 1.00 . A A .  23 TYR N    1 1 
       10 23792 1 1  26 TYR O    O -18.453   5.635 -37.626 1.00 . A A .  23 TYR O    1 1 
       10 23793 1 1  26 TYR OH   O -14.304  -1.269 -41.078 1.00 . A A .  23 TYR OH   1 1 
       10 23794 1 1  27 CYS C    C -20.455   4.979 -35.542 1.00 . A A .  24 CYS C    1 1 
       10 23795 1 1  27 CYS CA   C -20.950   4.644 -36.945 1.00 . A A .  24 CYS CA   1 1 
       10 23796 1 1  27 CYS CB   C -22.225   3.804 -36.862 1.00 . A A .  24 CYS CB   1 1 
       10 23797 1 1  27 CYS H    H -20.107   3.024 -38.014 1.00 . A A .  24 CYS H    1 1 
       10 23798 1 1  27 CYS HA   H -21.169   5.564 -37.465 1.00 . A A .  24 CYS HA   1 1 
       10 23799 1 1  27 CYS HB2  H -22.936   4.303 -36.219 1.00 . A A .  24 CYS HB2  1 1 
       10 23800 1 1  27 CYS HB3  H -22.650   3.709 -37.850 1.00 . A A .  24 CYS HB3  1 1 
       10 23801 1 1  27 CYS HG   H -22.572   1.283 -37.020 1.00 . A A .  24 CYS HG   1 1 
       10 23802 1 1  27 CYS N    N -19.925   3.935 -37.703 1.00 . A A .  24 CYS N    1 1 
       10 23803 1 1  27 CYS O    O -21.133   5.669 -34.780 1.00 . A A .  24 CYS O    1 1 
       10 23804 1 1  27 CYS SG   S -21.970   2.138 -36.207 1.00 . A A .  24 CYS SG   1 1 
       10 23805 1 1  28 LYS C    C -18.701   6.217 -33.558 1.00 . A A .  25 LYS C    1 1 
       10 23806 1 1  28 LYS CA   C -18.681   4.729 -33.894 1.00 . A A .  25 LYS CA   1 1 
       10 23807 1 1  28 LYS CB   C -17.244   4.204 -33.850 1.00 . A A .  25 LYS CB   1 1 
       10 23808 1 1  28 LYS CD   C -18.032   1.851 -33.460 1.00 . A A .  25 LYS CD   1 1 
       10 23809 1 1  28 LYS CE   C -19.364   1.638 -34.162 1.00 . A A .  25 LYS CE   1 1 
       10 23810 1 1  28 LYS CG   C -17.114   2.751 -34.271 1.00 . A A .  25 LYS CG   1 1 
       10 23811 1 1  28 LYS H    H -18.775   3.941 -35.856 1.00 . A A .  25 LYS H    1 1 
       10 23812 1 1  28 LYS HA   H -19.271   4.199 -33.162 1.00 . A A .  25 LYS HA   1 1 
       10 23813 1 1  28 LYS HB2  H -16.634   4.804 -34.510 1.00 . A A .  25 LYS HB2  1 1 
       10 23814 1 1  28 LYS HB3  H -16.869   4.300 -32.841 1.00 . A A .  25 LYS HB3  1 1 
       10 23815 1 1  28 LYS HD2  H -17.554   0.893 -33.322 1.00 . A A .  25 LYS HD2  1 1 
       10 23816 1 1  28 LYS HD3  H -18.211   2.309 -32.498 1.00 . A A .  25 LYS HD3  1 1 
       10 23817 1 1  28 LYS HE2  H -20.032   2.442 -33.892 1.00 . A A .  25 LYS HE2  1 1 
       10 23818 1 1  28 LYS HE3  H -19.200   1.650 -35.230 1.00 . A A .  25 LYS HE3  1 1 
       10 23819 1 1  28 LYS HG2  H -17.372   2.663 -35.316 1.00 . A A .  25 LYS HG2  1 1 
       10 23820 1 1  28 LYS HG3  H -16.091   2.433 -34.123 1.00 . A A .  25 LYS HG3  1 1 
       10 23821 1 1  28 LYS HZ1  H -20.368   0.396 -32.816 1.00 . A A .  25 LYS HZ1  1 1 
       10 23822 1 1  28 LYS HZ2  H -20.767   0.114 -34.435 1.00 . A A .  25 LYS HZ2  1 1 
       10 23823 1 1  28 LYS HZ3  H -19.284  -0.422 -33.824 1.00 . A A .  25 LYS HZ3  1 1 
       10 23824 1 1  28 LYS N    N -19.269   4.484 -35.205 1.00 . A A .  25 LYS N    1 1 
       10 23825 1 1  28 LYS NZ   N -19.990   0.341 -33.783 1.00 . A A .  25 LYS NZ   1 1 
       10 23826 1 1  28 LYS O    O -18.640   6.601 -32.390 1.00 . A A .  25 LYS O    1 1 
       10 23827 1 1  29 LYS C    C -19.881   8.892 -33.385 1.00 . A A .  26 LYS C    1 1 
       10 23828 1 1  29 LYS CA   C -18.818   8.496 -34.404 1.00 . A A .  26 LYS CA   1 1 
       10 23829 1 1  29 LYS CB   C -19.090   9.196 -35.738 1.00 . A A .  26 LYS CB   1 1 
       10 23830 1 1  29 LYS CD   C -21.325  10.069 -36.480 1.00 . A A .  26 LYS CD   1 1 
       10 23831 1 1  29 LYS CE   C -21.571  10.729 -35.131 1.00 . A A .  26 LYS CE   1 1 
       10 23832 1 1  29 LYS CG   C -20.437   8.844 -36.346 1.00 . A A .  26 LYS CG   1 1 
       10 23833 1 1  29 LYS H    H -18.832   6.683 -35.498 1.00 . A A .  26 LYS H    1 1 
       10 23834 1 1  29 LYS HA   H -17.851   8.804 -34.036 1.00 . A A .  26 LYS HA   1 1 
       10 23835 1 1  29 LYS HB2  H -19.056  10.264 -35.584 1.00 . A A .  26 LYS HB2  1 1 
       10 23836 1 1  29 LYS HB3  H -18.318   8.917 -36.441 1.00 . A A .  26 LYS HB3  1 1 
       10 23837 1 1  29 LYS HD2  H -20.846  10.782 -37.134 1.00 . A A .  26 LYS HD2  1 1 
       10 23838 1 1  29 LYS HD3  H -22.274   9.770 -36.903 1.00 . A A .  26 LYS HD3  1 1 
       10 23839 1 1  29 LYS HE2  H -21.990   9.997 -34.458 1.00 . A A .  26 LYS HE2  1 1 
       10 23840 1 1  29 LYS HE3  H -20.628  11.080 -34.740 1.00 . A A .  26 LYS HE3  1 1 
       10 23841 1 1  29 LYS HG2  H -20.279   8.418 -37.326 1.00 . A A .  26 LYS HG2  1 1 
       10 23842 1 1  29 LYS HG3  H -20.929   8.120 -35.712 1.00 . A A .  26 LYS HG3  1 1 
       10 23843 1 1  29 LYS HZ1  H -23.493  11.547 -35.171 1.00 . A A .  26 LYS HZ1  1 1 
       10 23844 1 1  29 LYS HZ2  H -22.331  12.561 -34.475 1.00 . A A .  26 LYS HZ2  1 1 
       10 23845 1 1  29 LYS HZ3  H -22.381  12.360 -36.154 1.00 . A A .  26 LYS HZ3  1 1 
       10 23846 1 1  29 LYS N    N -18.787   7.050 -34.589 1.00 . A A .  26 LYS N    1 1 
       10 23847 1 1  29 LYS NZ   N -22.510  11.880 -35.240 1.00 . A A .  26 LYS NZ   1 1 
       10 23848 1 1  29 LYS O    O -19.730   9.883 -32.671 1.00 . A A .  26 LYS O    1 1 
       10 23849 1 1  30 GLN C    C -21.576   8.205 -30.946 1.00 . A A .  27 GLN C    1 1 
       10 23850 1 1  30 GLN CA   C -22.041   8.379 -32.388 1.00 . A A .  27 GLN CA   1 1 
       10 23851 1 1  30 GLN CB   C -23.225   7.453 -32.670 1.00 . A A .  27 GLN CB   1 1 
       10 23852 1 1  30 GLN CD   C -24.486   8.904 -34.310 1.00 . A A .  27 GLN CD   1 1 
       10 23853 1 1  30 GLN CG   C -23.778   7.584 -34.081 1.00 . A A .  27 GLN CG   1 1 
       10 23854 1 1  30 GLN H    H -21.016   7.334 -33.917 1.00 . A A .  27 GLN H    1 1 
       10 23855 1 1  30 GLN HA   H -22.355   9.402 -32.531 1.00 . A A .  27 GLN HA   1 1 
       10 23856 1 1  30 GLN HB2  H -22.910   6.431 -32.523 1.00 . A A .  27 GLN HB2  1 1 
       10 23857 1 1  30 GLN HB3  H -24.019   7.681 -31.974 1.00 . A A .  27 GLN HB3  1 1 
       10 23858 1 1  30 GLN HE21 H -25.533   8.661 -32.637 1.00 . A A .  27 GLN HE21 1 1 
       10 23859 1 1  30 GLN HE22 H -25.855  10.110 -33.520 1.00 . A A .  27 GLN HE22 1 1 
       10 23860 1 1  30 GLN HG2  H -22.960   7.505 -34.782 1.00 . A A .  27 GLN HG2  1 1 
       10 23861 1 1  30 GLN HG3  H -24.478   6.780 -34.254 1.00 . A A .  27 GLN HG3  1 1 
       10 23862 1 1  30 GLN N    N -20.954   8.110 -33.322 1.00 . A A .  27 GLN N    1 1 
       10 23863 1 1  30 GLN NE2  N -25.383   9.261 -33.398 1.00 . A A .  27 GLN NE2  1 1 
       10 23864 1 1  30 GLN O    O -22.073   8.874 -30.039 1.00 . A A .  27 GLN O    1 1 
       10 23865 1 1  30 GLN OE1  O -24.231   9.596 -35.296 1.00 . A A .  27 GLN OE1  1 1 
       10 23866 1 1  31 CYS C    C -19.591   8.327 -28.760 1.00 . A A .  28 CYS C    1 1 
       10 23867 1 1  31 CYS CA   C -20.091   7.041 -29.410 1.00 . A A .  28 CYS CA   1 1 
       10 23868 1 1  31 CYS CB   C -18.956   6.018 -29.483 1.00 . A A .  28 CYS CB   1 1 
       10 23869 1 1  31 CYS H    H -20.267   6.802 -31.506 1.00 . A A .  28 CYS H    1 1 
       10 23870 1 1  31 CYS HA   H -20.891   6.636 -28.809 1.00 . A A .  28 CYS HA   1 1 
       10 23871 1 1  31 CYS HB2  H -18.128   6.448 -30.027 1.00 . A A .  28 CYS HB2  1 1 
       10 23872 1 1  31 CYS HB3  H -18.634   5.777 -28.481 1.00 . A A .  28 CYS HB3  1 1 
       10 23873 1 1  31 CYS HG   H -18.637   3.511 -29.820 1.00 . A A .  28 CYS HG   1 1 
       10 23874 1 1  31 CYS N    N -20.622   7.304 -30.742 1.00 . A A .  28 CYS N    1 1 
       10 23875 1 1  31 CYS O    O -19.470   8.410 -27.538 1.00 . A A .  28 CYS O    1 1 
       10 23876 1 1  31 CYS SG   S -19.408   4.472 -30.305 1.00 . A A .  28 CYS SG   1 1 
       10 23877 1 1  32 ARG C    C -19.649  11.091 -27.911 1.00 . A A .  29 ARG C    1 1 
       10 23878 1 1  32 ARG CA   C -18.812  10.608 -29.092 1.00 . A A .  29 ARG CA   1 1 
       10 23879 1 1  32 ARG CB   C -18.836  11.653 -30.209 1.00 . A A .  29 ARG CB   1 1 
       10 23880 1 1  32 ARG CD   C -20.206  13.119 -31.722 1.00 . A A .  29 ARG CD   1 1 
       10 23881 1 1  32 ARG CG   C -20.238  12.045 -30.646 1.00 . A A .  29 ARG CG   1 1 
       10 23882 1 1  32 ARG CZ   C -21.753  14.819 -32.595 1.00 . A A .  29 ARG CZ   1 1 
       10 23883 1 1  32 ARG H    H -19.419   9.200 -30.550 1.00 . A A .  29 ARG H    1 1 
       10 23884 1 1  32 ARG HA   H -17.793  10.470 -28.762 1.00 . A A .  29 ARG HA   1 1 
       10 23885 1 1  32 ARG HB2  H -18.328  12.542 -29.866 1.00 . A A .  29 ARG HB2  1 1 
       10 23886 1 1  32 ARG HB3  H -18.313  11.257 -31.067 1.00 . A A .  29 ARG HB3  1 1 
       10 23887 1 1  32 ARG HD2  H -19.573  13.927 -31.387 1.00 . A A .  29 ARG HD2  1 1 
       10 23888 1 1  32 ARG HD3  H -19.797  12.692 -32.625 1.00 . A A .  29 ARG HD3  1 1 
       10 23889 1 1  32 ARG HE   H -22.308  13.100 -31.749 1.00 . A A .  29 ARG HE   1 1 
       10 23890 1 1  32 ARG HG2  H -20.741  11.173 -31.037 1.00 . A A .  29 ARG HG2  1 1 
       10 23891 1 1  32 ARG HG3  H -20.779  12.421 -29.790 1.00 . A A .  29 ARG HG3  1 1 
       10 23892 1 1  32 ARG HH11 H -19.794  15.273 -32.788 1.00 . A A .  29 ARG HH11 1 1 
       10 23893 1 1  32 ARG HH12 H -20.894  16.463 -33.399 1.00 . A A .  29 ARG HH12 1 1 
       10 23894 1 1  32 ARG HH21 H -23.767  14.659 -32.551 1.00 . A A .  29 ARG HH21 1 1 
       10 23895 1 1  32 ARG HH22 H -23.154  16.113 -33.263 1.00 . A A .  29 ARG HH22 1 1 
       10 23896 1 1  32 ARG N    N -19.302   9.327 -29.586 1.00 . A A .  29 ARG N    1 1 
       10 23897 1 1  32 ARG NE   N -21.537  13.647 -32.008 1.00 . A A .  29 ARG NE   1 1 
       10 23898 1 1  32 ARG NH1  N -20.730  15.581 -32.956 1.00 . A A .  29 ARG NH1  1 1 
       10 23899 1 1  32 ARG NH2  N -22.993  15.231 -32.822 1.00 . A A .  29 ARG NH2  1 1 
       10 23900 1 1  32 ARG O    O -19.132  11.719 -26.986 1.00 . A A .  29 ARG O    1 1 
       10 23901 1 1  33 ARG C    C -21.545  10.451 -25.592 1.00 . A A .  30 ARG C    1 1 
       10 23902 1 1  33 ARG CA   C -21.853  11.201 -26.885 1.00 . A A .  30 ARG CA   1 1 
       10 23903 1 1  33 ARG CB   C -23.304  10.949 -27.300 1.00 . A A .  30 ARG CB   1 1 
       10 23904 1 1  33 ARG CD   C -24.483  13.063 -26.623 1.00 . A A .  30 ARG CD   1 1 
       10 23905 1 1  33 ARG CG   C -24.323  11.574 -26.360 1.00 . A A .  30 ARG CG   1 1 
       10 23906 1 1  33 ARG CZ   C -23.331  15.160 -26.055 1.00 . A A .  30 ARG CZ   1 1 
       10 23907 1 1  33 ARG H    H -21.297  10.293 -28.714 1.00 . A A .  30 ARG H    1 1 
       10 23908 1 1  33 ARG HA   H -21.715  12.258 -26.715 1.00 . A A .  30 ARG HA   1 1 
       10 23909 1 1  33 ARG HB2  H -23.460  11.358 -28.287 1.00 . A A .  30 ARG HB2  1 1 
       10 23910 1 1  33 ARG HB3  H -23.478   9.884 -27.328 1.00 . A A .  30 ARG HB3  1 1 
       10 23911 1 1  33 ARG HD2  H -24.338  13.247 -27.677 1.00 . A A .  30 ARG HD2  1 1 
       10 23912 1 1  33 ARG HD3  H -25.482  13.359 -26.340 1.00 . A A .  30 ARG HD3  1 1 
       10 23913 1 1  33 ARG HE   H -22.988  13.399 -25.184 1.00 . A A .  30 ARG HE   1 1 
       10 23914 1 1  33 ARG HG2  H -25.277  11.089 -26.506 1.00 . A A .  30 ARG HG2  1 1 
       10 23915 1 1  33 ARG HG3  H -23.995  11.429 -25.342 1.00 . A A .  30 ARG HG3  1 1 
       10 23916 1 1  33 ARG HH11 H -24.713  15.318 -27.521 1.00 . A A .  30 ARG HH11 1 1 
       10 23917 1 1  33 ARG HH12 H -23.894  16.789 -27.111 1.00 . A A .  30 ARG HH12 1 1 
       10 23918 1 1  33 ARG HH21 H -21.903  15.329 -24.635 1.00 . A A .  30 ARG HH21 1 1 
       10 23919 1 1  33 ARG HH22 H -22.295  16.794 -25.470 1.00 . A A .  30 ARG HH22 1 1 
       10 23920 1 1  33 ARG N    N -20.944  10.795 -27.950 1.00 . A A .  30 ARG N    1 1 
       10 23921 1 1  33 ARG NE   N -23.520  13.858 -25.866 1.00 . A A .  30 ARG NE   1 1 
       10 23922 1 1  33 ARG NH1  N -24.037  15.809 -26.971 1.00 . A A .  30 ARG NH1  1 1 
       10 23923 1 1  33 ARG NH2  N -22.436  15.815 -25.326 1.00 . A A .  30 ARG NH2  1 1 
       10 23924 1 1  33 ARG O    O -21.505  11.042 -24.513 1.00 . A A .  30 ARG O    1 1 
       10 23925 1 1  34 LEU C    C -19.617   8.592 -24.034 1.00 . A A .  31 LEU C    1 1 
       10 23926 1 1  34 LEU CA   C -21.025   8.313 -24.550 1.00 . A A .  31 LEU CA   1 1 
       10 23927 1 1  34 LEU CB   C -21.164   6.833 -24.910 1.00 . A A .  31 LEU CB   1 1 
       10 23928 1 1  34 LEU CD1  C -21.001   4.581 -23.822 1.00 . A A .  31 LEU CD1  1 1 
       10 23929 1 1  34 LEU CD2  C -18.997   5.572 -24.943 1.00 . A A .  31 LEU CD2  1 1 
       10 23930 1 1  34 LEU CG   C -20.258   5.868 -24.144 1.00 . A A .  31 LEU CG   1 1 
       10 23931 1 1  34 LEU H    H -21.374   8.730 -26.595 1.00 . A A .  31 LEU H    1 1 
       10 23932 1 1  34 LEU HA   H -21.735   8.555 -23.774 1.00 . A A .  31 LEU HA   1 1 
       10 23933 1 1  34 LEU HB2  H -22.186   6.542 -24.726 1.00 . A A .  31 LEU HB2  1 1 
       10 23934 1 1  34 LEU HB3  H -20.945   6.727 -25.963 1.00 . A A .  31 LEU HB3  1 1 
       10 23935 1 1  34 LEU HD11 H -21.250   4.563 -22.771 1.00 . A A .  31 LEU HD11 1 1 
       10 23936 1 1  34 LEU HD12 H -21.906   4.531 -24.408 1.00 . A A .  31 LEU HD12 1 1 
       10 23937 1 1  34 LEU HD13 H -20.373   3.734 -24.057 1.00 . A A .  31 LEU HD13 1 1 
       10 23938 1 1  34 LEU HD21 H -18.187   6.187 -24.579 1.00 . A A .  31 LEU HD21 1 1 
       10 23939 1 1  34 LEU HD22 H -18.736   4.530 -24.831 1.00 . A A .  31 LEU HD22 1 1 
       10 23940 1 1  34 LEU HD23 H -19.173   5.789 -25.986 1.00 . A A .  31 LEU HD23 1 1 
       10 23941 1 1  34 LEU HG   H -19.963   6.326 -23.210 1.00 . A A .  31 LEU HG   1 1 
       10 23942 1 1  34 LEU N    N -21.329   9.145 -25.709 1.00 . A A .  31 LEU N    1 1 
       10 23943 1 1  34 LEU O    O -19.414   8.807 -22.839 1.00 . A A .  31 LEU O    1 1 
       10 23944 1 1  35 GLY C    C -17.120  10.125 -23.759 1.00 . A A .  32 GLY C    1 1 
       10 23945 1 1  35 GLY CA   C -17.271   8.847 -24.560 1.00 . A A .  32 GLY CA   1 1 
       10 23946 1 1  35 GLY H    H -18.867   8.413 -25.882 1.00 . A A .  32 GLY H    1 1 
       10 23947 1 1  35 GLY HA2  H -16.913   8.018 -23.968 1.00 . A A .  32 GLY HA2  1 1 
       10 23948 1 1  35 GLY HA3  H -16.669   8.924 -25.454 1.00 . A A .  32 GLY HA3  1 1 
       10 23949 1 1  35 GLY N    N -18.647   8.591 -24.943 1.00 . A A .  32 GLY N    1 1 
       10 23950 1 1  35 GLY O    O -16.308  10.196 -22.836 1.00 . A A .  32 GLY O    1 1 
       10 23951 1 1  36 HIS C    C -18.191  12.254 -21.940 1.00 . A A .  33 HIS C    1 1 
       10 23952 1 1  36 HIS CA   C -17.854  12.421 -23.419 1.00 . A A .  33 HIS CA   1 1 
       10 23953 1 1  36 HIS CB   C -18.822  13.412 -24.065 1.00 . A A .  33 HIS CB   1 1 
       10 23954 1 1  36 HIS CD2  C -16.908  14.569 -25.378 1.00 . A A .  33 HIS CD2  1 1 
       10 23955 1 1  36 HIS CE1  C -18.114  15.487 -26.962 1.00 . A A .  33 HIS CE1  1 1 
       10 23956 1 1  36 HIS CG   C -18.200  14.237 -25.150 1.00 . A A .  33 HIS CG   1 1 
       10 23957 1 1  36 HIS H    H -18.532  11.021 -24.855 1.00 . A A .  33 HIS H    1 1 
       10 23958 1 1  36 HIS HA   H -16.849  12.805 -23.504 1.00 . A A .  33 HIS HA   1 1 
       10 23959 1 1  36 HIS HB2  H -19.650  12.868 -24.497 1.00 . A A .  33 HIS HB2  1 1 
       10 23960 1 1  36 HIS HB3  H -19.197  14.086 -23.308 1.00 . A A .  33 HIS HB3  1 1 
       10 23961 1 1  36 HIS HD1  H -19.902  14.773 -26.270 1.00 . A A .  33 HIS HD1  1 1 
       10 23962 1 1  36 HIS HD2  H -16.055  14.276 -24.782 1.00 . A A .  33 HIS HD2  1 1 
       10 23963 1 1  36 HIS HE1  H -18.405  16.047 -27.838 1.00 . A A .  33 HIS HE1  1 1 
       10 23964 1 1  36 HIS N    N -17.905  11.139 -24.111 1.00 . A A .  33 HIS N    1 1 
       10 23965 1 1  36 HIS ND1  N -18.930  14.829 -26.158 1.00 . A A .  33 HIS ND1  1 1 
       10 23966 1 1  36 HIS NE2  N -16.881  15.346 -26.510 1.00 . A A .  33 HIS NE2  1 1 
       10 23967 1 1  36 HIS O    O -17.676  12.980 -21.090 1.00 . A A .  33 HIS O    1 1 
       10 23968 1 1  37 ARG C    C -18.357  10.321 -19.496 1.00 . A A .  34 ARG C    1 1 
       10 23969 1 1  37 ARG CA   C -19.466  11.031 -20.266 1.00 . A A .  34 ARG CA   1 1 
       10 23970 1 1  37 ARG CB   C -20.741  10.186 -20.241 1.00 . A A .  34 ARG CB   1 1 
       10 23971 1 1  37 ARG CD   C -22.246  12.075 -19.547 1.00 . A A .  34 ARG CD   1 1 
       10 23972 1 1  37 ARG CG   C -22.000  10.973 -20.565 1.00 . A A .  34 ARG CG   1 1 
       10 23973 1 1  37 ARG CZ   C -22.214  14.069 -20.986 1.00 . A A .  34 ARG CZ   1 1 
       10 23974 1 1  37 ARG H    H -19.436  10.747 -22.363 1.00 . A A .  34 ARG H    1 1 
       10 23975 1 1  37 ARG HA   H -19.666  11.981 -19.793 1.00 . A A .  34 ARG HA   1 1 
       10 23976 1 1  37 ARG HB2  H -20.645   9.389 -20.964 1.00 . A A .  34 ARG HB2  1 1 
       10 23977 1 1  37 ARG HB3  H -20.854   9.757 -19.257 1.00 . A A .  34 ARG HB3  1 1 
       10 23978 1 1  37 ARG HD2  H -23.311  12.178 -19.397 1.00 . A A .  34 ARG HD2  1 1 
       10 23979 1 1  37 ARG HD3  H -21.777  11.797 -18.615 1.00 . A A .  34 ARG HD3  1 1 
       10 23980 1 1  37 ARG HE   H -20.919  13.705 -19.514 1.00 . A A .  34 ARG HE   1 1 
       10 23981 1 1  37 ARG HG2  H -21.893  11.419 -21.543 1.00 . A A .  34 ARG HG2  1 1 
       10 23982 1 1  37 ARG HG3  H -22.844  10.300 -20.565 1.00 . A A .  34 ARG HG3  1 1 
       10 23983 1 1  37 ARG HH11 H -23.693  12.752 -21.389 1.00 . A A .  34 ARG HH11 1 1 
       10 23984 1 1  37 ARG HH12 H -23.660  14.162 -22.396 1.00 . A A .  34 ARG HH12 1 1 
       10 23985 1 1  37 ARG HH21 H -20.864  15.565 -20.833 1.00 . A A .  34 ARG HH21 1 1 
       10 23986 1 1  37 ARG HH22 H -22.049  15.761 -22.079 1.00 . A A .  34 ARG HH22 1 1 
       10 23987 1 1  37 ARG N    N -19.059  11.293 -21.641 1.00 . A A .  34 ARG N    1 1 
       10 23988 1 1  37 ARG NE   N -21.703  13.358 -19.987 1.00 . A A .  34 ARG NE   1 1 
       10 23989 1 1  37 ARG NH1  N -23.276  13.624 -21.645 1.00 . A A .  34 ARG NH1  1 1 
       10 23990 1 1  37 ARG NH2  N -21.664  15.227 -21.327 1.00 . A A .  34 ARG NH2  1 1 
       10 23991 1 1  37 ARG O    O -17.896  10.805 -18.462 1.00 . A A .  34 ARG O    1 1 
       10 23992 1 1  38 VAL C    C -15.602   9.214 -19.221 1.00 . A A .  35 VAL C    1 1 
       10 23993 1 1  38 VAL CA   C -16.878   8.392 -19.368 1.00 . A A .  35 VAL CA   1 1 
       10 23994 1 1  38 VAL CB   C -16.562   7.113 -20.166 1.00 . A A .  35 VAL CB   1 1 
       10 23995 1 1  38 VAL CG1  C -17.839   6.350 -20.480 1.00 . A A .  35 VAL CG1  1 1 
       10 23996 1 1  38 VAL CG2  C -15.807   7.454 -21.442 1.00 . A A .  35 VAL CG2  1 1 
       10 23997 1 1  38 VAL H    H -18.339   8.835 -20.833 1.00 . A A .  35 VAL H    1 1 
       10 23998 1 1  38 VAL HA   H -17.223   8.103 -18.386 1.00 . A A .  35 VAL HA   1 1 
       10 23999 1 1  38 VAL HB   H -15.931   6.480 -19.558 1.00 . A A .  35 VAL HB   1 1 
       10 24000 1 1  38 VAL HG11 H -17.592   5.346 -20.790 1.00 . A A .  35 VAL HG11 1 1 
       10 24001 1 1  38 VAL HG12 H -18.462   6.312 -19.598 1.00 . A A .  35 VAL HG12 1 1 
       10 24002 1 1  38 VAL HG13 H -18.372   6.852 -21.275 1.00 . A A .  35 VAL HG13 1 1 
       10 24003 1 1  38 VAL HG21 H -16.409   8.111 -22.052 1.00 . A A .  35 VAL HG21 1 1 
       10 24004 1 1  38 VAL HG22 H -14.879   7.947 -21.191 1.00 . A A .  35 VAL HG22 1 1 
       10 24005 1 1  38 VAL HG23 H -15.596   6.547 -21.989 1.00 . A A .  35 VAL HG23 1 1 
       10 24006 1 1  38 VAL N    N -17.933   9.169 -20.007 1.00 . A A .  35 VAL N    1 1 
       10 24007 1 1  38 VAL O    O -14.827   9.016 -18.285 1.00 . A A .  35 VAL O    1 1 
       10 24008 1 1  39 LEU C    C -14.206  11.883 -18.887 1.00 . A A .  36 LEU C    1 1 
       10 24009 1 1  39 LEU CA   C -14.208  10.993 -20.126 1.00 . A A .  36 LEU CA   1 1 
       10 24010 1 1  39 LEU CB   C -14.151  11.856 -21.388 1.00 . A A .  36 LEU CB   1 1 
       10 24011 1 1  39 LEU CD1  C -11.746  11.665 -22.070 1.00 . A A .  36 LEU CD1  1 1 
       10 24012 1 1  39 LEU CD2  C -13.384   9.907 -22.766 1.00 . A A .  36 LEU CD2  1 1 
       10 24013 1 1  39 LEU CG   C -13.185  11.388 -22.477 1.00 . A A .  36 LEU CG   1 1 
       10 24014 1 1  39 LEU H    H -16.044  10.250 -20.873 1.00 . A A .  36 LEU H    1 1 
       10 24015 1 1  39 LEU HA   H -13.338  10.354 -20.096 1.00 . A A .  36 LEU HA   1 1 
       10 24016 1 1  39 LEU HB2  H -15.141  11.884 -21.814 1.00 . A A .  36 LEU HB2  1 1 
       10 24017 1 1  39 LEU HB3  H -13.859  12.854 -21.092 1.00 . A A .  36 LEU HB3  1 1 
       10 24018 1 1  39 LEU HD11 H -11.724  12.472 -21.353 1.00 . A A .  36 LEU HD11 1 1 
       10 24019 1 1  39 LEU HD12 H -11.321  10.777 -21.626 1.00 . A A .  36 LEU HD12 1 1 
       10 24020 1 1  39 LEU HD13 H -11.172  11.942 -22.942 1.00 . A A .  36 LEU HD13 1 1 
       10 24021 1 1  39 LEU HD21 H -13.590   9.770 -23.818 1.00 . A A .  36 LEU HD21 1 1 
       10 24022 1 1  39 LEU HD22 H -12.488   9.365 -22.502 1.00 . A A .  36 LEU HD22 1 1 
       10 24023 1 1  39 LEU HD23 H -14.215   9.535 -22.185 1.00 . A A .  36 LEU HD23 1 1 
       10 24024 1 1  39 LEU HG   H -13.385  11.937 -23.387 1.00 . A A .  36 LEU HG   1 1 
       10 24025 1 1  39 LEU N    N -15.390  10.139 -20.151 1.00 . A A .  36 LEU N    1 1 
       10 24026 1 1  39 LEU O    O -13.180  12.044 -18.227 1.00 . A A .  36 LEU O    1 1 
       10 24027 1 1  40 GLY C    C -15.519  12.546 -16.115 1.00 . A A .  37 GLY C    1 1 
       10 24028 1 1  40 GLY CA   C -15.475  13.323 -17.416 1.00 . A A .  37 GLY CA   1 1 
       10 24029 1 1  40 GLY H    H -16.150  12.294 -19.139 1.00 . A A .  37 GLY H    1 1 
       10 24030 1 1  40 GLY HA2  H -14.626  13.990 -17.395 1.00 . A A .  37 GLY HA2  1 1 
       10 24031 1 1  40 GLY HA3  H -16.378  13.909 -17.503 1.00 . A A .  37 GLY HA3  1 1 
       10 24032 1 1  40 GLY N    N -15.364  12.458 -18.576 1.00 . A A .  37 GLY N    1 1 
       10 24033 1 1  40 GLY O    O -15.254  13.095 -15.045 1.00 . A A .  37 GLY O    1 1 
       10 24034 1 1  41 LEU C    C -14.545  10.021 -14.539 1.00 . A A .  38 LEU C    1 1 
       10 24035 1 1  41 LEU CA   C -15.937  10.409 -15.026 1.00 . A A .  38 LEU CA   1 1 
       10 24036 1 1  41 LEU CB   C -16.751   9.152 -15.338 1.00 . A A .  38 LEU CB   1 1 
       10 24037 1 1  41 LEU CD1  C -18.821   8.154 -16.337 1.00 . A A .  38 LEU CD1  1 1 
       10 24038 1 1  41 LEU CD2  C -18.998   9.667 -14.354 1.00 . A A .  38 LEU CD2  1 1 
       10 24039 1 1  41 LEU CG   C -18.234   9.369 -15.636 1.00 . A A .  38 LEU CG   1 1 
       10 24040 1 1  41 LEU H    H -16.057  10.882 -17.085 1.00 . A A .  38 LEU H    1 1 
       10 24041 1 1  41 LEU HA   H -16.436  10.966 -14.246 1.00 . A A .  38 LEU HA   1 1 
       10 24042 1 1  41 LEU HB2  H -16.307   8.676 -16.198 1.00 . A A .  38 LEU HB2  1 1 
       10 24043 1 1  41 LEU HB3  H -16.677   8.491 -14.485 1.00 . A A .  38 LEU HB3  1 1 
       10 24044 1 1  41 LEU HD11 H -19.779   7.914 -15.901 1.00 . A A .  38 LEU HD11 1 1 
       10 24045 1 1  41 LEU HD12 H -18.949   8.371 -17.388 1.00 . A A .  38 LEU HD12 1 1 
       10 24046 1 1  41 LEU HD13 H -18.152   7.314 -16.222 1.00 . A A .  38 LEU HD13 1 1 
       10 24047 1 1  41 LEU HD21 H -19.501   8.773 -14.018 1.00 . A A .  38 LEU HD21 1 1 
       10 24048 1 1  41 LEU HD22 H -18.308  10.000 -13.593 1.00 . A A .  38 LEU HD22 1 1 
       10 24049 1 1  41 LEU HD23 H -19.728  10.442 -14.542 1.00 . A A .  38 LEU HD23 1 1 
       10 24050 1 1  41 LEU HG   H -18.342  10.219 -16.296 1.00 . A A .  38 LEU HG   1 1 
       10 24051 1 1  41 LEU N    N -15.857  11.264 -16.205 1.00 . A A .  38 LEU N    1 1 
       10 24052 1 1  41 LEU O    O -14.314   9.878 -13.338 1.00 . A A .  38 LEU O    1 1 
       10 24053 1 1  42 ILE C    C -11.437  10.707 -14.734 1.00 . A A .  39 ILE C    1 1 
       10 24054 1 1  42 ILE CA   C -12.251   9.484 -15.145 1.00 . A A .  39 ILE CA   1 1 
       10 24055 1 1  42 ILE CB   C -11.551   8.789 -16.327 1.00 . A A .  39 ILE CB   1 1 
       10 24056 1 1  42 ILE CD1  C -10.588   9.346 -18.617 1.00 . A A .  39 ILE CD1  1 1 
       10 24057 1 1  42 ILE CG1  C -11.654   9.650 -17.588 1.00 . A A .  39 ILE CG1  1 1 
       10 24058 1 1  42 ILE CG2  C -12.157   7.414 -16.567 1.00 . A A .  39 ILE CG2  1 1 
       10 24059 1 1  42 ILE H    H -13.866   9.980 -16.419 1.00 . A A .  39 ILE H    1 1 
       10 24060 1 1  42 ILE HA   H -12.285   8.792 -14.315 1.00 . A A .  39 ILE HA   1 1 
       10 24061 1 1  42 ILE HB   H -10.510   8.657 -16.074 1.00 . A A .  39 ILE HB   1 1 
       10 24062 1 1  42 ILE HD11 H -10.985   9.515 -19.607 1.00 . A A .  39 ILE HD11 1 1 
       10 24063 1 1  42 ILE HD12 H  -9.737   9.990 -18.455 1.00 . A A .  39 ILE HD12 1 1 
       10 24064 1 1  42 ILE HD13 H -10.282   8.314 -18.523 1.00 . A A .  39 ILE HD13 1 1 
       10 24065 1 1  42 ILE HG12 H -12.616   9.488 -18.049 1.00 . A A .  39 ILE HG12 1 1 
       10 24066 1 1  42 ILE HG13 H -11.563  10.691 -17.312 1.00 . A A .  39 ILE HG13 1 1 
       10 24067 1 1  42 ILE HG21 H -12.102   7.175 -17.619 1.00 . A A .  39 ILE HG21 1 1 
       10 24068 1 1  42 ILE HG22 H -11.609   6.675 -16.001 1.00 . A A .  39 ILE HG22 1 1 
       10 24069 1 1  42 ILE HG23 H -13.189   7.416 -16.252 1.00 . A A .  39 ILE HG23 1 1 
       10 24070 1 1  42 ILE N    N -13.621   9.853 -15.479 1.00 . A A .  39 ILE N    1 1 
       10 24071 1 1  42 ILE O    O -10.384  10.584 -14.108 1.00 . A A .  39 ILE O    1 1 
       10 24072 1 1  43 LYS C    C -10.826  13.146 -13.293 1.00 . A A .  40 LYS C    1 1 
       10 24073 1 1  43 LYS CA   C -11.254  13.134 -14.757 1.00 . A A .  40 LYS CA   1 1 
       10 24074 1 1  43 LYS CB   C -12.168  14.328 -15.043 1.00 . A A .  40 LYS CB   1 1 
       10 24075 1 1  43 LYS CD   C -10.459  16.031 -14.344 1.00 . A A .  40 LYS CD   1 1 
       10 24076 1 1  43 LYS CE   C -10.074  17.023 -13.258 1.00 . A A .  40 LYS CE   1 1 
       10 24077 1 1  43 LYS CG   C -11.884  15.535 -14.165 1.00 . A A .  40 LYS CG   1 1 
       10 24078 1 1  43 LYS H    H -12.776  11.920 -15.589 1.00 . A A .  40 LYS H    1 1 
       10 24079 1 1  43 LYS HA   H -10.374  13.209 -15.378 1.00 . A A .  40 LYS HA   1 1 
       10 24080 1 1  43 LYS HB2  H -12.045  14.621 -16.075 1.00 . A A .  40 LYS HB2  1 1 
       10 24081 1 1  43 LYS HB3  H -13.194  14.026 -14.883 1.00 . A A .  40 LYS HB3  1 1 
       10 24082 1 1  43 LYS HD2  H  -9.786  15.188 -14.301 1.00 . A A .  40 LYS HD2  1 1 
       10 24083 1 1  43 LYS HD3  H -10.373  16.513 -15.308 1.00 . A A .  40 LYS HD3  1 1 
       10 24084 1 1  43 LYS HE2  H -10.437  16.658 -12.310 1.00 . A A .  40 LYS HE2  1 1 
       10 24085 1 1  43 LYS HE3  H  -8.997  17.101 -13.225 1.00 . A A .  40 LYS HE3  1 1 
       10 24086 1 1  43 LYS HG2  H -12.566  16.329 -14.430 1.00 . A A .  40 LYS HG2  1 1 
       10 24087 1 1  43 LYS HG3  H -12.033  15.259 -13.131 1.00 . A A .  40 LYS HG3  1 1 
       10 24088 1 1  43 LYS HZ1  H -11.614  18.284 -13.893 1.00 . A A .  40 LYS HZ1  1 1 
       10 24089 1 1  43 LYS HZ2  H -10.690  18.916 -12.624 1.00 . A A .  40 LYS HZ2  1 1 
       10 24090 1 1  43 LYS HZ3  H -10.063  18.890 -14.195 1.00 . A A .  40 LYS HZ3  1 1 
       10 24091 1 1  43 LYS N    N -11.932  11.887 -15.090 1.00 . A A .  40 LYS N    1 1 
       10 24092 1 1  43 LYS NZ   N -10.651  18.373 -13.510 1.00 . A A .  40 LYS NZ   1 1 
       10 24093 1 1  43 LYS O    O  -9.654  13.331 -12.966 1.00 . A A .  40 LYS O    1 1 
       10 24094 1 1  44 PRO C    C -10.750  11.697 -10.513 1.00 . A A .  41 PRO C    1 1 
       10 24095 1 1  44 PRO CA   C -11.544  12.924 -10.947 1.00 . A A .  41 PRO CA   1 1 
       10 24096 1 1  44 PRO CB   C -12.950  12.893 -10.341 1.00 . A A .  41 PRO CB   1 1 
       10 24097 1 1  44 PRO CD   C -13.217  12.716 -12.709 1.00 . A A .  41 PRO CD   1 1 
       10 24098 1 1  44 PRO CG   C -13.803  12.279 -11.396 1.00 . A A .  41 PRO CG   1 1 
       10 24099 1 1  44 PRO HA   H -11.030  13.818 -10.622 1.00 . A A .  41 PRO HA   1 1 
       10 24100 1 1  44 PRO HB2  H -12.943  12.296  -9.440 1.00 . A A .  41 PRO HB2  1 1 
       10 24101 1 1  44 PRO HB3  H -13.269  13.899 -10.110 1.00 . A A .  41 PRO HB3  1 1 
       10 24102 1 1  44 PRO HD2  H -13.326  11.937 -13.449 1.00 . A A .  41 PRO HD2  1 1 
       10 24103 1 1  44 PRO HD3  H -13.686  13.628 -13.048 1.00 . A A .  41 PRO HD3  1 1 
       10 24104 1 1  44 PRO HG2  H -13.775  11.203 -11.311 1.00 . A A .  41 PRO HG2  1 1 
       10 24105 1 1  44 PRO HG3  H -14.818  12.638 -11.301 1.00 . A A .  41 PRO HG3  1 1 
       10 24106 1 1  44 PRO N    N -11.797  12.943 -12.390 1.00 . A A .  41 PRO N    1 1 
       10 24107 1 1  44 PRO O    O -10.074  11.714  -9.484 1.00 . A A .  41 PRO O    1 1 
       10 24108 1 1  45 LEU C    C  -8.618   9.582 -11.161 1.00 . A A .  42 LEU C    1 1 
       10 24109 1 1  45 LEU CA   C -10.123   9.396 -11.002 1.00 . A A .  42 LEU CA   1 1 
       10 24110 1 1  45 LEU CB   C -10.608   8.270 -11.916 1.00 . A A .  42 LEU CB   1 1 
       10 24111 1 1  45 LEU CD1  C -12.391   6.620 -12.535 1.00 . A A .  42 LEU CD1  1 1 
       10 24112 1 1  45 LEU CD2  C -12.572   7.910 -10.399 1.00 . A A .  42 LEU CD2  1 1 
       10 24113 1 1  45 LEU CG   C -12.101   7.944 -11.846 1.00 . A A .  42 LEU CG   1 1 
       10 24114 1 1  45 LEU H    H -11.390  10.680 -12.110 1.00 . A A .  42 LEU H    1 1 
       10 24115 1 1  45 LEU HA   H -10.336   9.134  -9.977 1.00 . A A .  42 LEU HA   1 1 
       10 24116 1 1  45 LEU HB2  H -10.378   8.547 -12.933 1.00 . A A .  42 LEU HB2  1 1 
       10 24117 1 1  45 LEU HB3  H -10.061   7.375 -11.656 1.00 . A A .  42 LEU HB3  1 1 
       10 24118 1 1  45 LEU HD11 H -11.697   5.871 -12.182 1.00 . A A .  42 LEU HD11 1 1 
       10 24119 1 1  45 LEU HD12 H -13.401   6.310 -12.308 1.00 . A A .  42 LEU HD12 1 1 
       10 24120 1 1  45 LEU HD13 H -12.282   6.738 -13.603 1.00 . A A .  42 LEU HD13 1 1 
       10 24121 1 1  45 LEU HD21 H -13.610   7.614 -10.366 1.00 . A A .  42 LEU HD21 1 1 
       10 24122 1 1  45 LEU HD22 H -11.977   7.199  -9.844 1.00 . A A .  42 LEU HD22 1 1 
       10 24123 1 1  45 LEU HD23 H -12.462   8.891  -9.962 1.00 . A A .  42 LEU HD23 1 1 
       10 24124 1 1  45 LEU HG   H -12.656   8.716 -12.361 1.00 . A A .  42 LEU HG   1 1 
       10 24125 1 1  45 LEU N    N -10.835  10.633 -11.304 1.00 . A A .  42 LEU N    1 1 
       10 24126 1 1  45 LEU O    O  -7.828   8.960 -10.451 1.00 . A A .  42 LEU O    1 1 
       10 24127 1 1  46 GLU C    C  -6.169  11.387 -11.138 1.00 . A A .  43 GLU C    1 1 
       10 24128 1 1  46 GLU CA   C  -6.816  10.712 -12.344 1.00 . A A .  43 GLU CA   1 1 
       10 24129 1 1  46 GLU CB   C  -6.653  11.595 -13.583 1.00 . A A .  43 GLU CB   1 1 
       10 24130 1 1  46 GLU CD   C  -6.678  10.932 -16.021 1.00 . A A .  43 GLU CD   1 1 
       10 24131 1 1  46 GLU CG   C  -7.499  11.148 -14.764 1.00 . A A .  43 GLU CG   1 1 
       10 24132 1 1  46 GLU H    H  -8.905  10.910 -12.628 1.00 . A A .  43 GLU H    1 1 
       10 24133 1 1  46 GLU HA   H  -6.325   9.767 -12.520 1.00 . A A .  43 GLU HA   1 1 
       10 24134 1 1  46 GLU HB2  H  -6.932  12.607 -13.329 1.00 . A A .  43 GLU HB2  1 1 
       10 24135 1 1  46 GLU HB3  H  -5.616  11.582 -13.885 1.00 . A A .  43 GLU HB3  1 1 
       10 24136 1 1  46 GLU HG2  H  -7.989  10.220 -14.509 1.00 . A A .  43 GLU HG2  1 1 
       10 24137 1 1  46 GLU HG3  H  -8.244  11.904 -14.964 1.00 . A A .  43 GLU HG3  1 1 
       10 24138 1 1  46 GLU N    N  -8.228  10.444 -12.095 1.00 . A A .  43 GLU N    1 1 
       10 24139 1 1  46 GLU O    O  -5.070  11.018 -10.723 1.00 . A A .  43 GLU O    1 1 
       10 24140 1 1  46 GLU OE1  O  -7.102  11.406 -17.096 1.00 . A A .  43 GLU OE1  1 1 
       10 24141 1 1  46 GLU OE2  O  -5.612  10.289 -15.929 1.00 . A A .  43 GLU OE2  1 1 
       10 24142 1 1  47 MET C    C  -5.961  12.138  -8.304 1.00 . A A .  44 MET C    1 1 
       10 24143 1 1  47 MET CA   C  -6.352  13.101  -9.420 1.00 . A A .  44 MET CA   1 1 
       10 24144 1 1  47 MET CB   C  -7.402  14.091  -8.912 1.00 . A A .  44 MET CB   1 1 
       10 24145 1 1  47 MET CE   C  -6.698  15.451 -12.440 1.00 . A A .  44 MET CE   1 1 
       10 24146 1 1  47 MET CG   C  -7.914  15.038  -9.984 1.00 . A A .  44 MET CG   1 1 
       10 24147 1 1  47 MET H    H  -7.730  12.624 -10.955 1.00 . A A .  44 MET H    1 1 
       10 24148 1 1  47 MET HA   H  -5.475  13.649  -9.730 1.00 . A A .  44 MET HA   1 1 
       10 24149 1 1  47 MET HB2  H  -8.242  13.536  -8.521 1.00 . A A .  44 MET HB2  1 1 
       10 24150 1 1  47 MET HB3  H  -6.969  14.681  -8.118 1.00 . A A .  44 MET HB3  1 1 
       10 24151 1 1  47 MET HE1  H  -6.149  14.528 -12.550 1.00 . A A .  44 MET HE1  1 1 
       10 24152 1 1  47 MET HE2  H  -7.732  15.288 -12.704 1.00 . A A .  44 MET HE2  1 1 
       10 24153 1 1  47 MET HE3  H  -6.275  16.202 -13.091 1.00 . A A .  44 MET HE3  1 1 
       10 24154 1 1  47 MET HG2  H  -8.402  14.460 -10.754 1.00 . A A .  44 MET HG2  1 1 
       10 24155 1 1  47 MET HG3  H  -8.628  15.714  -9.537 1.00 . A A .  44 MET HG3  1 1 
       10 24156 1 1  47 MET N    N  -6.859  12.376 -10.579 1.00 . A A .  44 MET N    1 1 
       10 24157 1 1  47 MET O    O  -4.983  12.363  -7.590 1.00 . A A .  44 MET O    1 1 
       10 24158 1 1  47 MET SD   S  -6.596  16.008 -10.741 1.00 . A A .  44 MET SD   1 1 
       10 24159 1 1  48 LEU C    C  -5.072   9.470  -7.295 1.00 . A A .  45 LEU C    1 1 
       10 24160 1 1  48 LEU CA   C  -6.466  10.067  -7.128 1.00 . A A .  45 LEU CA   1 1 
       10 24161 1 1  48 LEU CB   C  -7.518   8.958  -7.182 1.00 . A A .  45 LEU CB   1 1 
       10 24162 1 1  48 LEU CD1  C  -9.917   8.233  -7.228 1.00 . A A .  45 LEU CD1  1 1 
       10 24163 1 1  48 LEU CD2  C  -9.309  10.474  -6.300 1.00 . A A .  45 LEU CD2  1 1 
       10 24164 1 1  48 LEU CG   C  -8.968   9.416  -7.339 1.00 . A A .  45 LEU CG   1 1 
       10 24165 1 1  48 LEU H    H  -7.496  10.940  -8.757 1.00 . A A .  45 LEU H    1 1 
       10 24166 1 1  48 LEU HA   H  -6.521  10.559  -6.169 1.00 . A A .  45 LEU HA   1 1 
       10 24167 1 1  48 LEU HB2  H  -7.281   8.317  -8.017 1.00 . A A .  45 LEU HB2  1 1 
       10 24168 1 1  48 LEU HB3  H  -7.447   8.391  -6.264 1.00 . A A .  45 LEU HB3  1 1 
       10 24169 1 1  48 LEU HD11 H -10.076   7.995  -6.187 1.00 . A A .  45 LEU HD11 1 1 
       10 24170 1 1  48 LEU HD12 H -10.861   8.484  -7.689 1.00 . A A .  45 LEU HD12 1 1 
       10 24171 1 1  48 LEU HD13 H  -9.487   7.378  -7.731 1.00 . A A .  45 LEU HD13 1 1 
       10 24172 1 1  48 LEU HD21 H  -8.614  10.407  -5.476 1.00 . A A .  45 LEU HD21 1 1 
       10 24173 1 1  48 LEU HD22 H  -9.241  11.454  -6.749 1.00 . A A .  45 LEU HD22 1 1 
       10 24174 1 1  48 LEU HD23 H -10.314  10.313  -5.938 1.00 . A A .  45 LEU HD23 1 1 
       10 24175 1 1  48 LEU HG   H  -9.096   9.855  -8.319 1.00 . A A .  45 LEU HG   1 1 
       10 24176 1 1  48 LEU N    N  -6.731  11.065  -8.159 1.00 . A A .  45 LEU N    1 1 
       10 24177 1 1  48 LEU O    O  -4.401   9.152  -6.314 1.00 . A A .  45 LEU O    1 1 
       10 24178 1 1  49 GLN C    C  -2.221   9.701  -8.368 1.00 . A A .  46 GLN C    1 1 
       10 24179 1 1  49 GLN CA   C  -3.328   8.764  -8.839 1.00 . A A .  46 GLN CA   1 1 
       10 24180 1 1  49 GLN CB   C  -3.187   8.502 -10.340 1.00 . A A .  46 GLN CB   1 1 
       10 24181 1 1  49 GLN CD   C  -3.037   5.980 -10.392 1.00 . A A .  46 GLN CD   1 1 
       10 24182 1 1  49 GLN CG   C  -2.328   7.291 -10.667 1.00 . A A .  46 GLN CG   1 1 
       10 24183 1 1  49 GLN H    H  -5.224   9.593  -9.285 1.00 . A A .  46 GLN H    1 1 
       10 24184 1 1  49 GLN HA   H  -3.239   7.828  -8.310 1.00 . A A .  46 GLN HA   1 1 
       10 24185 1 1  49 GLN HB2  H  -4.169   8.344 -10.760 1.00 . A A .  46 GLN HB2  1 1 
       10 24186 1 1  49 GLN HB3  H  -2.740   9.369 -10.804 1.00 . A A .  46 GLN HB3  1 1 
       10 24187 1 1  49 GLN HE21 H  -4.479   6.463 -11.673 1.00 . A A .  46 GLN HE21 1 1 
       10 24188 1 1  49 GLN HE22 H  -4.648   4.930 -10.894 1.00 . A A .  46 GLN HE22 1 1 
       10 24189 1 1  49 GLN HG2  H  -2.063   7.326 -11.714 1.00 . A A .  46 GLN HG2  1 1 
       10 24190 1 1  49 GLN HG3  H  -1.430   7.331 -10.069 1.00 . A A .  46 GLN HG3  1 1 
       10 24191 1 1  49 GLN N    N  -4.643   9.322  -8.545 1.00 . A A .  46 GLN N    1 1 
       10 24192 1 1  49 GLN NE2  N  -4.170   5.769 -11.052 1.00 . A A .  46 GLN NE2  1 1 
       10 24193 1 1  49 GLN O    O  -1.298   9.285  -7.669 1.00 . A A .  46 GLN O    1 1 
       10 24194 1 1  49 GLN OE1  O  -2.573   5.166  -9.594 1.00 . A A .  46 GLN OE1  1 1 
       10 24195 1 1  50 ASP C    C  -1.829  12.811  -7.206 1.00 . A A .  47 ASP C    1 1 
       10 24196 1 1  50 ASP CA   C  -1.328  11.965  -8.373 1.00 . A A .  47 ASP CA   1 1 
       10 24197 1 1  50 ASP CB   C  -0.991  12.864  -9.563 1.00 . A A .  47 ASP CB   1 1 
       10 24198 1 1  50 ASP CG   C   0.141  12.310 -10.405 1.00 . A A .  47 ASP CG   1 1 
       10 24199 1 1  50 ASP H    H  -3.080  11.239  -9.313 1.00 . A A .  47 ASP H    1 1 
       10 24200 1 1  50 ASP HA   H  -0.435  11.443  -8.064 1.00 . A A .  47 ASP HA   1 1 
       10 24201 1 1  50 ASP HB2  H  -1.865  12.963 -10.190 1.00 . A A .  47 ASP HB2  1 1 
       10 24202 1 1  50 ASP HB3  H  -0.702  13.839  -9.199 1.00 . A A .  47 ASP HB3  1 1 
       10 24203 1 1  50 ASP N    N  -2.321  10.968  -8.756 1.00 . A A .  47 ASP N    1 1 
       10 24204 1 1  50 ASP O    O  -2.234  13.958  -7.389 1.00 . A A .  47 ASP O    1 1 
       10 24205 1 1  50 ASP OD1  O  -0.144  11.575 -11.373 1.00 . A A .  47 ASP OD1  1 1 
       10 24206 1 1  50 ASP OD2  O   1.314  12.611 -10.096 1.00 . A A .  47 ASP OD2  1 1 
       10 24207 1 1  51 GLN C    C  -1.079  13.276  -3.903 1.00 . A A .  48 GLN C    1 1 
       10 24208 1 1  51 GLN CA   C  -2.254  12.936  -4.813 1.00 . A A .  48 GLN CA   1 1 
       10 24209 1 1  51 GLN CB   C  -3.274  12.085  -4.054 1.00 . A A .  48 GLN CB   1 1 
       10 24210 1 1  51 GLN CD   C  -5.770  12.026  -3.670 1.00 . A A .  48 GLN CD   1 1 
       10 24211 1 1  51 GLN CG   C  -4.653  12.073  -4.693 1.00 . A A .  48 GLN CG   1 1 
       10 24212 1 1  51 GLN H    H  -1.467  11.317  -5.927 1.00 . A A .  48 GLN H    1 1 
       10 24213 1 1  51 GLN HA   H  -2.728  13.854  -5.127 1.00 . A A .  48 GLN HA   1 1 
       10 24214 1 1  51 GLN HB2  H  -2.913  11.068  -4.007 1.00 . A A .  48 GLN HB2  1 1 
       10 24215 1 1  51 GLN HB3  H  -3.370  12.471  -3.050 1.00 . A A .  48 GLN HB3  1 1 
       10 24216 1 1  51 GLN HE21 H  -5.121  10.269  -3.004 1.00 . A A .  48 GLN HE21 1 1 
       10 24217 1 1  51 GLN HE22 H  -6.519  10.903  -2.212 1.00 . A A .  48 GLN HE22 1 1 
       10 24218 1 1  51 GLN HG2  H  -4.768  12.967  -5.288 1.00 . A A .  48 GLN HG2  1 1 
       10 24219 1 1  51 GLN HG3  H  -4.732  11.205  -5.331 1.00 . A A .  48 GLN HG3  1 1 
       10 24220 1 1  51 GLN N    N  -1.801  12.235  -6.009 1.00 . A A .  48 GLN N    1 1 
       10 24221 1 1  51 GLN NE2  N  -5.808  10.958  -2.882 1.00 . A A .  48 GLN NE2  1 1 
       10 24222 1 1  51 GLN O    O   0.075  13.013  -4.238 1.00 . A A .  48 GLN O    1 1 
       10 24223 1 1  51 GLN OE1  O  -6.591  12.941  -3.588 1.00 . A A .  48 GLN OE1  1 1 
       10 24224 1 1  52 GLY C    C   0.586  13.072  -1.486 1.00 . A A .  49 GLY C    1 1 
       10 24225 1 1  52 GLY CA   C  -0.339  14.229  -1.808 1.00 . A A .  49 GLY CA   1 1 
       10 24226 1 1  52 GLY H    H  -2.320  14.048  -2.534 1.00 . A A .  49 GLY H    1 1 
       10 24227 1 1  52 GLY HA2  H   0.243  15.036  -2.228 1.00 . A A .  49 GLY HA2  1 1 
       10 24228 1 1  52 GLY HA3  H  -0.800  14.571  -0.892 1.00 . A A .  49 GLY HA3  1 1 
       10 24229 1 1  52 GLY N    N  -1.381  13.862  -2.748 1.00 . A A .  49 GLY N    1 1 
       10 24230 1 1  52 GLY O    O   0.203  11.909  -1.609 1.00 . A A .  49 GLY O    1 1 
       10 24231 1 1  53 LYS C    C   2.215  11.368   0.260 1.00 . A A .  50 LYS C    1 1 
       10 24232 1 1  53 LYS CA   C   2.792  12.369  -0.736 1.00 . A A .  50 LYS CA   1 1 
       10 24233 1 1  53 LYS CB   C   4.050  13.018  -0.153 1.00 . A A .  50 LYS CB   1 1 
       10 24234 1 1  53 LYS CD   C   5.524  13.384  -2.154 1.00 . A A .  50 LYS CD   1 1 
       10 24235 1 1  53 LYS CE   C   6.218  14.415  -3.030 1.00 . A A .  50 LYS CE   1 1 
       10 24236 1 1  53 LYS CG   C   4.686  14.046  -1.072 1.00 . A A .  50 LYS CG   1 1 
       10 24237 1 1  53 LYS H    H   2.055  14.337  -0.997 1.00 . A A .  50 LYS H    1 1 
       10 24238 1 1  53 LYS HA   H   3.054  11.847  -1.643 1.00 . A A .  50 LYS HA   1 1 
       10 24239 1 1  53 LYS HB2  H   3.792  13.506   0.775 1.00 . A A .  50 LYS HB2  1 1 
       10 24240 1 1  53 LYS HB3  H   4.778  12.245   0.048 1.00 . A A .  50 LYS HB3  1 1 
       10 24241 1 1  53 LYS HD2  H   6.273  12.762  -1.687 1.00 . A A .  50 LYS HD2  1 1 
       10 24242 1 1  53 LYS HD3  H   4.881  12.773  -2.772 1.00 . A A .  50 LYS HD3  1 1 
       10 24243 1 1  53 LYS HE2  H   6.780  13.900  -3.794 1.00 . A A .  50 LYS HE2  1 1 
       10 24244 1 1  53 LYS HE3  H   5.467  15.038  -3.494 1.00 . A A .  50 LYS HE3  1 1 
       10 24245 1 1  53 LYS HG2  H   3.907  14.628  -1.541 1.00 . A A .  50 LYS HG2  1 1 
       10 24246 1 1  53 LYS HG3  H   5.320  14.696  -0.486 1.00 . A A .  50 LYS HG3  1 1 
       10 24247 1 1  53 LYS HZ1  H   6.605  15.872  -1.584 1.00 . A A .  50 LYS HZ1  1 1 
       10 24248 1 1  53 LYS HZ2  H   7.807  14.687  -1.701 1.00 . A A .  50 LYS HZ2  1 1 
       10 24249 1 1  53 LYS HZ3  H   7.689  15.892  -2.883 1.00 . A A .  50 LYS HZ3  1 1 
       10 24250 1 1  53 LYS N    N   1.808  13.391  -1.075 1.00 . A A .  50 LYS N    1 1 
       10 24251 1 1  53 LYS NZ   N   7.145  15.277  -2.245 1.00 . A A .  50 LYS NZ   1 1 
       10 24252 1 1  53 LYS O    O   2.518  10.176   0.201 1.00 . A A .  50 LYS O    1 1 
       10 24253 1 1  54 ARG C    C  -0.468  10.305   1.616 1.00 . A A .  51 ARG C    1 1 
       10 24254 1 1  54 ARG CA   C   0.764  11.007   2.180 1.00 . A A .  51 ARG CA   1 1 
       10 24255 1 1  54 ARG CB   C   0.376  11.833   3.408 1.00 . A A .  51 ARG CB   1 1 
       10 24256 1 1  54 ARG CD   C   1.505  10.742   5.371 1.00 . A A .  51 ARG CD   1 1 
       10 24257 1 1  54 ARG CG   C   0.183  11.000   4.665 1.00 . A A .  51 ARG CG   1 1 
       10 24258 1 1  54 ARG CZ   C   3.126  11.972   6.750 1.00 . A A .  51 ARG CZ   1 1 
       10 24259 1 1  54 ARG H    H   1.181  12.819   1.168 1.00 . A A .  51 ARG H    1 1 
       10 24260 1 1  54 ARG HA   H   1.487  10.261   2.472 1.00 . A A .  51 ARG HA   1 1 
       10 24261 1 1  54 ARG HB2  H   1.153  12.559   3.600 1.00 . A A .  51 ARG HB2  1 1 
       10 24262 1 1  54 ARG HB3  H  -0.547  12.352   3.201 1.00 . A A .  51 ARG HB3  1 1 
       10 24263 1 1  54 ARG HD2  H   1.345  10.013   6.151 1.00 . A A .  51 ARG HD2  1 1 
       10 24264 1 1  54 ARG HD3  H   2.211  10.352   4.653 1.00 . A A .  51 ARG HD3  1 1 
       10 24265 1 1  54 ARG HE   H   1.603  12.804   5.768 1.00 . A A .  51 ARG HE   1 1 
       10 24266 1 1  54 ARG HG2  H  -0.475  11.530   5.339 1.00 . A A .  51 ARG HG2  1 1 
       10 24267 1 1  54 ARG HG3  H  -0.262  10.054   4.394 1.00 . A A .  51 ARG HG3  1 1 
       10 24268 1 1  54 ARG HH11 H   3.430   9.977   6.657 1.00 . A A .  51 ARG HH11 1 1 
       10 24269 1 1  54 ARG HH12 H   4.566  10.856   7.626 1.00 . A A .  51 ARG HH12 1 1 
       10 24270 1 1  54 ARG HH21 H   3.092  13.972   7.041 1.00 . A A .  51 ARG HH21 1 1 
       10 24271 1 1  54 ARG HH22 H   4.372  13.128   7.844 1.00 . A A .  51 ARG HH22 1 1 
       10 24272 1 1  54 ARG N    N   1.383  11.860   1.172 1.00 . A A .  51 ARG N    1 1 
       10 24273 1 1  54 ARG NE   N   2.055  11.958   5.965 1.00 . A A .  51 ARG NE   1 1 
       10 24274 1 1  54 ARG NH1  N   3.759  10.842   7.035 1.00 . A A .  51 ARG NH1  1 1 
       10 24275 1 1  54 ARG NH2  N   3.566  13.118   7.253 1.00 . A A .  51 ARG NH2  1 1 
       10 24276 1 1  54 ARG O    O  -1.598  10.611   1.996 1.00 . A A .  51 ARG O    1 1 
       10 24277 1 1  55 SER C    C  -1.405   7.200   0.638 1.00 . A A .  52 SER C    1 1 
       10 24278 1 1  55 SER CA   C  -1.332   8.621   0.086 1.00 . A A .  52 SER CA   1 1 
       10 24279 1 1  55 SER CB   C  -1.152   8.581  -1.433 1.00 . A A .  52 SER CB   1 1 
       10 24280 1 1  55 SER H    H   0.683   9.165   0.444 1.00 . A A .  52 SER H    1 1 
       10 24281 1 1  55 SER HA   H  -2.255   9.132   0.317 1.00 . A A .  52 SER HA   1 1 
       10 24282 1 1  55 SER HB2  H  -0.150   8.252  -1.665 1.00 . A A .  52 SER HB2  1 1 
       10 24283 1 1  55 SER HB3  H  -1.865   7.890  -1.859 1.00 . A A .  52 SER HB3  1 1 
       10 24284 1 1  55 SER HG   H  -2.263   9.931  -2.316 1.00 . A A .  52 SER HG   1 1 
       10 24285 1 1  55 SER N    N  -0.241   9.363   0.706 1.00 . A A .  52 SER N    1 1 
       10 24286 1 1  55 SER O    O  -0.381   6.570   0.899 1.00 . A A .  52 SER O    1 1 
       10 24287 1 1  55 SER OG   O  -1.357   9.861  -2.005 1.00 . A A .  52 SER OG   1 1 
       10 24288 1 1  56 VAL C    C  -4.109   4.741   0.770 1.00 . A A .  53 VAL C    1 1 
       10 24289 1 1  56 VAL CA   C  -2.834   5.357   1.335 1.00 . A A .  53 VAL CA   1 1 
       10 24290 1 1  56 VAL CB   C  -2.915   5.356   2.873 1.00 . A A .  53 VAL CB   1 1 
       10 24291 1 1  56 VAL CG1  C  -3.110   3.941   3.397 1.00 . A A .  53 VAL CG1  1 1 
       10 24292 1 1  56 VAL CG2  C  -1.668   5.989   3.472 1.00 . A A .  53 VAL CG2  1 1 
       10 24293 1 1  56 VAL H    H  -3.403   7.254   0.589 1.00 . A A .  53 VAL H    1 1 
       10 24294 1 1  56 VAL HA   H  -1.991   4.750   1.040 1.00 . A A .  53 VAL HA   1 1 
       10 24295 1 1  56 VAL HB   H  -3.770   5.946   3.169 1.00 . A A .  53 VAL HB   1 1 
       10 24296 1 1  56 VAL HG11 H  -2.711   3.235   2.684 1.00 . A A .  53 VAL HG11 1 1 
       10 24297 1 1  56 VAL HG12 H  -2.594   3.832   4.339 1.00 . A A .  53 VAL HG12 1 1 
       10 24298 1 1  56 VAL HG13 H  -4.164   3.752   3.540 1.00 . A A .  53 VAL HG13 1 1 
       10 24299 1 1  56 VAL HG21 H  -1.711   5.919   4.549 1.00 . A A .  53 VAL HG21 1 1 
       10 24300 1 1  56 VAL HG22 H  -0.793   5.468   3.113 1.00 . A A .  53 VAL HG22 1 1 
       10 24301 1 1  56 VAL HG23 H  -1.615   7.027   3.180 1.00 . A A .  53 VAL HG23 1 1 
       10 24302 1 1  56 VAL N    N  -2.625   6.703   0.815 1.00 . A A .  53 VAL N    1 1 
       10 24303 1 1  56 VAL O    O  -5.132   4.637   1.447 1.00 . A A .  53 VAL O    1 1 
       10 24304 1 1  57 PRO C    C  -5.516   2.320  -0.643 1.00 . A A .  54 PRO C    1 1 
       10 24305 1 1  57 PRO CA   C  -5.190   3.707  -1.188 1.00 . A A .  54 PRO CA   1 1 
       10 24306 1 1  57 PRO CB   C  -4.722   3.613  -2.643 1.00 . A A .  54 PRO CB   1 1 
       10 24307 1 1  57 PRO CD   C  -2.863   4.413  -1.371 1.00 . A A .  54 PRO CD   1 1 
       10 24308 1 1  57 PRO CG   C  -3.235   3.572  -2.560 1.00 . A A .  54 PRO CG   1 1 
       10 24309 1 1  57 PRO HA   H  -6.070   4.330  -1.131 1.00 . A A .  54 PRO HA   1 1 
       10 24310 1 1  57 PRO HB2  H  -5.119   2.714  -3.094 1.00 . A A .  54 PRO HB2  1 1 
       10 24311 1 1  57 PRO HB3  H  -5.063   4.478  -3.191 1.00 . A A .  54 PRO HB3  1 1 
       10 24312 1 1  57 PRO HD2  H  -1.992   4.006  -0.878 1.00 . A A .  54 PRO HD2  1 1 
       10 24313 1 1  57 PRO HD3  H  -2.685   5.435  -1.672 1.00 . A A .  54 PRO HD3  1 1 
       10 24314 1 1  57 PRO HG2  H  -2.903   2.555  -2.418 1.00 . A A .  54 PRO HG2  1 1 
       10 24315 1 1  57 PRO HG3  H  -2.806   3.986  -3.460 1.00 . A A .  54 PRO HG3  1 1 
       10 24316 1 1  57 PRO N    N  -4.049   4.321  -0.503 1.00 . A A .  54 PRO N    1 1 
       10 24317 1 1  57 PRO O    O  -4.842   1.342  -0.966 1.00 . A A .  54 PRO O    1 1 
       10 24318 1 1  58 SER C    C  -7.459   0.010  -0.296 1.00 . A A .  55 SER C    1 1 
       10 24319 1 1  58 SER CA   C  -6.966   0.976   0.777 1.00 . A A .  55 SER CA   1 1 
       10 24320 1 1  58 SER CB   C  -8.067   1.209   1.814 1.00 . A A .  55 SER CB   1 1 
       10 24321 1 1  58 SER H    H  -7.052   3.059   0.403 1.00 . A A .  55 SER H    1 1 
       10 24322 1 1  58 SER HA   H  -6.107   0.544   1.267 1.00 . A A .  55 SER HA   1 1 
       10 24323 1 1  58 SER HB2  H  -9.027   1.207   1.322 1.00 . A A .  55 SER HB2  1 1 
       10 24324 1 1  58 SER HB3  H  -8.037   0.417   2.549 1.00 . A A .  55 SER HB3  1 1 
       10 24325 1 1  58 SER HG   H  -7.191   2.373   3.123 1.00 . A A .  55 SER HG   1 1 
       10 24326 1 1  58 SER N    N  -6.553   2.243   0.184 1.00 . A A .  55 SER N    1 1 
       10 24327 1 1  58 SER O    O  -7.932   0.428  -1.352 1.00 . A A .  55 SER O    1 1 
       10 24328 1 1  58 SER OG   O  -7.892   2.451   2.472 1.00 . A A .  55 SER OG   1 1 
       10 24329 1 1  59 GLU C    C  -9.274  -2.206  -1.226 1.00 . A A .  56 GLU C    1 1 
       10 24330 1 1  59 GLU CA   C  -7.775  -2.311  -0.957 1.00 . A A .  56 GLU CA   1 1 
       10 24331 1 1  59 GLU CB   C  -7.439  -3.703  -0.419 1.00 . A A .  56 GLU CB   1 1 
       10 24332 1 1  59 GLU CD   C  -7.186  -6.155  -0.969 1.00 . A A .  56 GLU CD   1 1 
       10 24333 1 1  59 GLU CG   C  -7.210  -4.738  -1.507 1.00 . A A .  56 GLU CG   1 1 
       10 24334 1 1  59 GLU H    H  -6.957  -1.556   0.843 1.00 . A A .  56 GLU H    1 1 
       10 24335 1 1  59 GLU HA   H  -7.244  -2.156  -1.884 1.00 . A A .  56 GLU HA   1 1 
       10 24336 1 1  59 GLU HB2  H  -6.543  -3.637   0.181 1.00 . A A .  56 GLU HB2  1 1 
       10 24337 1 1  59 GLU HB3  H  -8.253  -4.041   0.205 1.00 . A A .  56 GLU HB3  1 1 
       10 24338 1 1  59 GLU HG2  H  -8.005  -4.659  -2.234 1.00 . A A .  56 GLU HG2  1 1 
       10 24339 1 1  59 GLU HG3  H  -6.264  -4.535  -1.987 1.00 . A A .  56 GLU HG3  1 1 
       10 24340 1 1  59 GLU N    N  -7.343  -1.285  -0.016 1.00 . A A .  56 GLU N    1 1 
       10 24341 1 1  59 GLU O    O  -9.735  -2.444  -2.343 1.00 . A A .  56 GLU O    1 1 
       10 24342 1 1  59 GLU OE1  O  -7.751  -7.051  -1.631 1.00 . A A .  56 GLU OE1  1 1 
       10 24343 1 1  59 GLU OE2  O  -6.603  -6.369   0.115 1.00 . A A .  56 GLU OE2  1 1 
       10 24344 1 1  60 LYS C    C -11.838  -0.749  -1.443 1.00 . A A .  57 LYS C    1 1 
       10 24345 1 1  60 LYS CA   C -11.477  -1.711  -0.316 1.00 . A A .  57 LYS CA   1 1 
       10 24346 1 1  60 LYS CB   C -12.076  -1.217   1.003 1.00 . A A .  57 LYS CB   1 1 
       10 24347 1 1  60 LYS CD   C -14.145  -0.653   2.310 1.00 . A A .  57 LYS CD   1 1 
       10 24348 1 1  60 LYS CE   C -14.383   0.837   2.118 1.00 . A A .  57 LYS CE   1 1 
       10 24349 1 1  60 LYS CG   C -13.592  -1.296   1.050 1.00 . A A .  57 LYS CG   1 1 
       10 24350 1 1  60 LYS H    H  -9.605  -1.672   0.672 1.00 . A A .  57 LYS H    1 1 
       10 24351 1 1  60 LYS HA   H -11.884  -2.684  -0.544 1.00 . A A .  57 LYS HA   1 1 
       10 24352 1 1  60 LYS HB2  H -11.680  -1.815   1.811 1.00 . A A .  57 LYS HB2  1 1 
       10 24353 1 1  60 LYS HB3  H -11.785  -0.187   1.153 1.00 . A A .  57 LYS HB3  1 1 
       10 24354 1 1  60 LYS HD2  H -15.082  -1.126   2.564 1.00 . A A .  57 LYS HD2  1 1 
       10 24355 1 1  60 LYS HD3  H -13.439  -0.795   3.116 1.00 . A A .  57 LYS HD3  1 1 
       10 24356 1 1  60 LYS HE2  H -14.304   1.328   3.076 1.00 . A A .  57 LYS HE2  1 1 
       10 24357 1 1  60 LYS HE3  H -13.627   1.225   1.451 1.00 . A A .  57 LYS HE3  1 1 
       10 24358 1 1  60 LYS HG2  H -13.997  -0.784   0.190 1.00 . A A .  57 LYS HG2  1 1 
       10 24359 1 1  60 LYS HG3  H -13.890  -2.335   1.026 1.00 . A A .  57 LYS HG3  1 1 
       10 24360 1 1  60 LYS HZ1  H -15.908   2.138   1.532 1.00 . A A .  57 LYS HZ1  1 1 
       10 24361 1 1  60 LYS HZ2  H -15.778   0.756   0.565 1.00 . A A .  57 LYS HZ2  1 1 
       10 24362 1 1  60 LYS HZ3  H -16.463   0.648   2.109 1.00 . A A .  57 LYS HZ3  1 1 
       10 24363 1 1  60 LYS N    N -10.030  -1.849  -0.194 1.00 . A A .  57 LYS N    1 1 
       10 24364 1 1  60 LYS NZ   N -15.727   1.114   1.540 1.00 . A A .  57 LYS NZ   1 1 
       10 24365 1 1  60 LYS O    O -12.822  -0.953  -2.156 1.00 . A A .  57 LYS O    1 1 
       10 24366 1 1  61 LEU C    C -11.015   0.704  -4.024 1.00 . A A .  58 LEU C    1 1 
       10 24367 1 1  61 LEU CA   C -11.273   1.293  -2.641 1.00 . A A .  58 LEU CA   1 1 
       10 24368 1 1  61 LEU CB   C -10.379   2.515  -2.419 1.00 . A A .  58 LEU CB   1 1 
       10 24369 1 1  61 LEU CD1  C -10.221   4.880  -3.233 1.00 . A A .  58 LEU CD1  1 1 
       10 24370 1 1  61 LEU CD2  C  -8.827   3.099  -4.300 1.00 . A A .  58 LEU CD2  1 1 
       10 24371 1 1  61 LEU CG   C -10.159   3.415  -3.636 1.00 . A A .  58 LEU CG   1 1 
       10 24372 1 1  61 LEU H    H -10.270   0.409  -1.000 1.00 . A A .  58 LEU H    1 1 
       10 24373 1 1  61 LEU HA   H -12.307   1.599  -2.580 1.00 . A A .  58 LEU HA   1 1 
       10 24374 1 1  61 LEU HB2  H -10.824   3.114  -1.641 1.00 . A A .  58 LEU HB2  1 1 
       10 24375 1 1  61 LEU HB3  H  -9.412   2.160  -2.090 1.00 . A A .  58 LEU HB3  1 1 
       10 24376 1 1  61 LEU HD11 H -10.527   5.474  -4.082 1.00 . A A .  58 LEU HD11 1 1 
       10 24377 1 1  61 LEU HD12 H -10.935   5.004  -2.432 1.00 . A A .  58 LEU HD12 1 1 
       10 24378 1 1  61 LEU HD13 H  -9.246   5.204  -2.900 1.00 . A A .  58 LEU HD13 1 1 
       10 24379 1 1  61 LEU HD21 H  -8.384   4.011  -4.671 1.00 . A A .  58 LEU HD21 1 1 
       10 24380 1 1  61 LEU HD22 H  -8.164   2.644  -3.579 1.00 . A A .  58 LEU HD22 1 1 
       10 24381 1 1  61 LEU HD23 H  -8.988   2.416  -5.121 1.00 . A A .  58 LEU HD23 1 1 
       10 24382 1 1  61 LEU HG   H -10.945   3.234  -4.356 1.00 . A A .  58 LEU HG   1 1 
       10 24383 1 1  61 LEU N    N -11.038   0.300  -1.599 1.00 . A A .  58 LEU N    1 1 
       10 24384 1 1  61 LEU O    O -11.755   0.968  -4.972 1.00 . A A .  58 LEU O    1 1 
       10 24385 1 1  62 THR C    C -10.769  -1.539  -5.955 1.00 . A A .  59 THR C    1 1 
       10 24386 1 1  62 THR CA   C  -9.605  -0.727  -5.398 1.00 . A A .  59 THR CA   1 1 
       10 24387 1 1  62 THR CB   C  -8.379  -1.647  -5.244 1.00 . A A .  59 THR CB   1 1 
       10 24388 1 1  62 THR CG2  C  -7.781  -1.983  -6.602 1.00 . A A .  59 THR CG2  1 1 
       10 24389 1 1  62 THR H    H  -9.409  -0.271  -3.340 1.00 . A A .  59 THR H    1 1 
       10 24390 1 1  62 THR HA   H  -9.356   0.055  -6.100 1.00 . A A .  59 THR HA   1 1 
       10 24391 1 1  62 THR HB   H  -8.694  -2.565  -4.768 1.00 . A A .  59 THR HB   1 1 
       10 24392 1 1  62 THR HG1  H  -7.429  -0.062  -4.556 1.00 . A A .  59 THR HG1  1 1 
       10 24393 1 1  62 THR HG21 H  -8.214  -1.341  -7.355 1.00 . A A .  59 THR HG21 1 1 
       10 24394 1 1  62 THR HG22 H  -6.712  -1.833  -6.571 1.00 . A A .  59 THR HG22 1 1 
       10 24395 1 1  62 THR HG23 H  -7.993  -3.015  -6.843 1.00 . A A .  59 THR HG23 1 1 
       10 24396 1 1  62 THR N    N  -9.960  -0.099  -4.132 1.00 . A A .  59 THR N    1 1 
       10 24397 1 1  62 THR O    O -10.975  -1.599  -7.167 1.00 . A A .  59 THR O    1 1 
       10 24398 1 1  62 THR OG1  O  -7.390  -1.012  -4.425 1.00 . A A .  59 THR OG1  1 1 
       10 24399 1 1  63 THR C    C -13.658  -2.159  -6.294 1.00 . A A .  60 THR C    1 1 
       10 24400 1 1  63 THR CA   C -12.673  -2.974  -5.463 1.00 . A A .  60 THR CA   1 1 
       10 24401 1 1  63 THR CB   C -13.407  -3.555  -4.240 1.00 . A A .  60 THR CB   1 1 
       10 24402 1 1  63 THR CG2  C -14.409  -4.617  -4.666 1.00 . A A .  60 THR CG2  1 1 
       10 24403 1 1  63 THR H    H -11.314  -2.079  -4.109 1.00 . A A .  60 THR H    1 1 
       10 24404 1 1  63 THR HA   H -12.306  -3.796  -6.060 1.00 . A A .  60 THR HA   1 1 
       10 24405 1 1  63 THR HB   H -13.941  -2.755  -3.746 1.00 . A A .  60 THR HB   1 1 
       10 24406 1 1  63 THR HG1  H -12.896  -4.298  -2.486 1.00 . A A .  60 THR HG1  1 1 
       10 24407 1 1  63 THR HG21 H -14.102  -5.044  -5.609 1.00 . A A .  60 THR HG21 1 1 
       10 24408 1 1  63 THR HG22 H -14.451  -5.394  -3.916 1.00 . A A .  60 THR HG22 1 1 
       10 24409 1 1  63 THR HG23 H -15.386  -4.169  -4.774 1.00 . A A .  60 THR HG23 1 1 
       10 24410 1 1  63 THR N    N -11.529  -2.164  -5.061 1.00 . A A .  60 THR N    1 1 
       10 24411 1 1  63 THR O    O -14.028  -2.555  -7.399 1.00 . A A .  60 THR O    1 1 
       10 24412 1 1  63 THR OG1  O -12.463  -4.121  -3.325 1.00 . A A .  60 THR OG1  1 1 
       10 24413 1 1  64 ALA C    C -14.516   0.201  -7.845 1.00 . A A .  61 ALA C    1 1 
       10 24414 1 1  64 ALA CA   C -15.019  -0.148  -6.448 1.00 . A A .  61 ALA CA   1 1 
       10 24415 1 1  64 ALA CB   C -15.259   1.118  -5.640 1.00 . A A .  61 ALA CB   1 1 
       10 24416 1 1  64 ALA H    H -13.747  -0.758  -4.871 1.00 . A A .  61 ALA H    1 1 
       10 24417 1 1  64 ALA HA   H -15.959  -0.674  -6.536 1.00 . A A .  61 ALA HA   1 1 
       10 24418 1 1  64 ALA HB1  H -15.969   0.913  -4.852 1.00 . A A .  61 ALA HB1  1 1 
       10 24419 1 1  64 ALA HB2  H -14.328   1.452  -5.208 1.00 . A A .  61 ALA HB2  1 1 
       10 24420 1 1  64 ALA HB3  H -15.653   1.889  -6.287 1.00 . A A .  61 ALA HB3  1 1 
       10 24421 1 1  64 ALA N    N -14.078  -1.019  -5.755 1.00 . A A .  61 ALA N    1 1 
       10 24422 1 1  64 ALA O    O -15.243   0.065  -8.829 1.00 . A A .  61 ALA O    1 1 
       10 24423 1 1  65 MET C    C -12.604  -0.181 -10.138 1.00 . A A .  62 MET C    1 1 
       10 24424 1 1  65 MET CA   C -12.669   1.022  -9.202 1.00 . A A .  62 MET CA   1 1 
       10 24425 1 1  65 MET CB   C -11.266   1.592  -8.985 1.00 . A A .  62 MET CB   1 1 
       10 24426 1 1  65 MET CE   C  -8.796   3.916  -7.388 1.00 . A A .  62 MET CE   1 1 
       10 24427 1 1  65 MET CG   C -11.243   2.833  -8.108 1.00 . A A .  62 MET CG   1 1 
       10 24428 1 1  65 MET H    H -12.738   0.740  -7.105 1.00 . A A .  62 MET H    1 1 
       10 24429 1 1  65 MET HA   H -13.291   1.781  -9.652 1.00 . A A .  62 MET HA   1 1 
       10 24430 1 1  65 MET HB2  H -10.651   0.836  -8.519 1.00 . A A .  62 MET HB2  1 1 
       10 24431 1 1  65 MET HB3  H -10.842   1.848  -9.945 1.00 . A A .  62 MET HB3  1 1 
       10 24432 1 1  65 MET HE1  H  -7.837   4.213  -7.786 1.00 . A A .  62 MET HE1  1 1 
       10 24433 1 1  65 MET HE2  H  -9.057   4.557  -6.560 1.00 . A A .  62 MET HE2  1 1 
       10 24434 1 1  65 MET HE3  H  -8.742   2.892  -7.048 1.00 . A A .  62 MET HE3  1 1 
       10 24435 1 1  65 MET HG2  H -12.224   3.283  -8.118 1.00 . A A .  62 MET HG2  1 1 
       10 24436 1 1  65 MET HG3  H -10.994   2.539  -7.099 1.00 . A A .  62 MET HG3  1 1 
       10 24437 1 1  65 MET N    N -13.269   0.653  -7.924 1.00 . A A .  62 MET N    1 1 
       10 24438 1 1  65 MET O    O -12.833  -0.056 -11.340 1.00 . A A .  62 MET O    1 1 
       10 24439 1 1  65 MET SD   S -10.042   4.056  -8.667 1.00 . A A .  62 MET SD   1 1 
       10 24440 1 1  66 ASN C    C -13.473  -2.808 -11.158 1.00 . A A .  63 ASN C    1 1 
       10 24441 1 1  66 ASN CA   C -12.192  -2.569 -10.365 1.00 . A A .  63 ASN CA   1 1 
       10 24442 1 1  66 ASN CB   C -11.913  -3.765  -9.453 1.00 . A A .  63 ASN CB   1 1 
       10 24443 1 1  66 ASN CG   C -12.652  -5.013  -9.893 1.00 . A A .  63 ASN CG   1 1 
       10 24444 1 1  66 ASN H    H -12.116  -1.381  -8.615 1.00 . A A .  63 ASN H    1 1 
       10 24445 1 1  66 ASN HA   H -11.370  -2.455 -11.056 1.00 . A A .  63 ASN HA   1 1 
       10 24446 1 1  66 ASN HB2  H -10.853  -3.976  -9.460 1.00 . A A .  63 ASN HB2  1 1 
       10 24447 1 1  66 ASN HB3  H -12.220  -3.522  -8.446 1.00 . A A .  63 ASN HB3  1 1 
       10 24448 1 1  66 ASN HD21 H -14.163  -4.578  -8.675 1.00 . A A .  63 ASN HD21 1 1 
       10 24449 1 1  66 ASN HD22 H -14.336  -6.028  -9.599 1.00 . A A .  63 ASN HD22 1 1 
       10 24450 1 1  66 ASN N    N -12.288  -1.344  -9.579 1.00 . A A .  63 ASN N    1 1 
       10 24451 1 1  66 ASN ND2  N -13.837  -5.228  -9.332 1.00 . A A .  63 ASN ND2  1 1 
       10 24452 1 1  66 ASN O    O -13.435  -3.322 -12.277 1.00 . A A .  63 ASN O    1 1 
       10 24453 1 1  66 ASN OD1  O -12.164  -5.775 -10.728 1.00 . A A .  63 ASN OD1  1 1 
       10 24454 1 1  67 ARG C    C -16.025  -1.684 -12.433 1.00 . A A .  64 ARG C    1 1 
       10 24455 1 1  67 ARG CA   C -15.897  -2.606 -11.224 1.00 . A A .  64 ARG CA   1 1 
       10 24456 1 1  67 ARG CB   C -17.032  -2.329 -10.236 1.00 . A A .  64 ARG CB   1 1 
       10 24457 1 1  67 ARG CD   C -17.844  -2.573  -7.870 1.00 . A A .  64 ARG CD   1 1 
       10 24458 1 1  67 ARG CG   C -16.926  -3.129  -8.947 1.00 . A A .  64 ARG CG   1 1 
       10 24459 1 1  67 ARG CZ   C -20.007  -3.698  -8.187 1.00 . A A .  64 ARG CZ   1 1 
       10 24460 1 1  67 ARG H    H -14.570  -2.028  -9.680 1.00 . A A .  64 ARG H    1 1 
       10 24461 1 1  67 ARG HA   H -15.965  -3.631 -11.558 1.00 . A A .  64 ARG HA   1 1 
       10 24462 1 1  67 ARG HB2  H -17.025  -1.279  -9.983 1.00 . A A .  64 ARG HB2  1 1 
       10 24463 1 1  67 ARG HB3  H -17.971  -2.571 -10.708 1.00 . A A .  64 ARG HB3  1 1 
       10 24464 1 1  67 ARG HD2  H -17.252  -2.339  -6.997 1.00 . A A .  64 ARG HD2  1 1 
       10 24465 1 1  67 ARG HD3  H -18.308  -1.672  -8.242 1.00 . A A .  64 ARG HD3  1 1 
       10 24466 1 1  67 ARG HE   H -18.743  -4.059  -6.687 1.00 . A A .  64 ARG HE   1 1 
       10 24467 1 1  67 ARG HG2  H -17.203  -4.153  -9.147 1.00 . A A .  64 ARG HG2  1 1 
       10 24468 1 1  67 ARG HG3  H -15.906  -3.092  -8.594 1.00 . A A .  64 ARG HG3  1 1 
       10 24469 1 1  67 ARG HH11 H -19.551  -2.321  -9.593 1.00 . A A .  64 ARG HH11 1 1 
       10 24470 1 1  67 ARG HH12 H -21.072  -3.121  -9.805 1.00 . A A .  64 ARG HH12 1 1 
       10 24471 1 1  67 ARG HH21 H -20.745  -5.120  -6.955 1.00 . A A .  64 ARG HH21 1 1 
       10 24472 1 1  67 ARG HH22 H -21.751  -4.713  -8.303 1.00 . A A .  64 ARG HH22 1 1 
       10 24473 1 1  67 ARG N    N -14.604  -2.432 -10.572 1.00 . A A .  64 ARG N    1 1 
       10 24474 1 1  67 ARG NE   N -18.886  -3.524  -7.495 1.00 . A A .  64 ARG NE   1 1 
       10 24475 1 1  67 ARG NH1  N -20.228  -2.988  -9.284 1.00 . A A .  64 ARG NH1  1 1 
       10 24476 1 1  67 ARG NH2  N -20.908  -4.583  -7.781 1.00 . A A .  64 ARG NH2  1 1 
       10 24477 1 1  67 ARG O    O -16.651  -2.038 -13.433 1.00 . A A .  64 ARG O    1 1 
       10 24478 1 1  68 PHE C    C -14.734  -0.046 -14.648 1.00 . A A .  65 PHE C    1 1 
       10 24479 1 1  68 PHE CA   C -15.476   0.472 -13.419 1.00 . A A .  65 PHE CA   1 1 
       10 24480 1 1  68 PHE CB   C -14.870   1.802 -12.967 1.00 . A A .  65 PHE CB   1 1 
       10 24481 1 1  68 PHE CD1  C -14.068   3.722 -14.369 1.00 . A A .  65 PHE CD1  1 1 
       10 24482 1 1  68 PHE CD2  C -16.394   3.199 -14.389 1.00 . A A .  65 PHE CD2  1 1 
       10 24483 1 1  68 PHE CE1  C -14.290   4.761 -15.253 1.00 . A A .  65 PHE CE1  1 1 
       10 24484 1 1  68 PHE CE2  C -16.622   4.236 -15.274 1.00 . A A .  65 PHE CE2  1 1 
       10 24485 1 1  68 PHE CG   C -15.115   2.930 -13.928 1.00 . A A .  65 PHE CG   1 1 
       10 24486 1 1  68 PHE CZ   C -15.569   5.019 -15.706 1.00 . A A .  65 PHE CZ   1 1 
       10 24487 1 1  68 PHE H    H -14.943  -0.277 -11.512 1.00 . A A .  65 PHE H    1 1 
       10 24488 1 1  68 PHE HA   H -16.512   0.627 -13.678 1.00 . A A .  65 PHE HA   1 1 
       10 24489 1 1  68 PHE HB2  H -15.298   2.079 -12.015 1.00 . A A .  65 PHE HB2  1 1 
       10 24490 1 1  68 PHE HB3  H -13.803   1.684 -12.857 1.00 . A A .  65 PHE HB3  1 1 
       10 24491 1 1  68 PHE HD1  H -13.066   3.521 -14.015 1.00 . A A .  65 PHE HD1  1 1 
       10 24492 1 1  68 PHE HD2  H -17.219   2.589 -14.052 1.00 . A A .  65 PHE HD2  1 1 
       10 24493 1 1  68 PHE HE1  H -13.464   5.371 -15.589 1.00 . A A .  65 PHE HE1  1 1 
       10 24494 1 1  68 PHE HE2  H -17.623   4.436 -15.626 1.00 . A A .  65 PHE HE2  1 1 
       10 24495 1 1  68 PHE HZ   H -15.744   5.829 -16.397 1.00 . A A .  65 PHE HZ   1 1 
       10 24496 1 1  68 PHE N    N -15.428  -0.501 -12.335 1.00 . A A .  65 PHE N    1 1 
       10 24497 1 1  68 PHE O    O -15.240   0.022 -15.768 1.00 . A A .  65 PHE O    1 1 
       10 24498 1 1  69 LYS C    C -13.403  -2.283 -16.180 1.00 . A A .  66 LYS C    1 1 
       10 24499 1 1  69 LYS CA   C -12.716  -1.093 -15.517 1.00 . A A .  66 LYS CA   1 1 
       10 24500 1 1  69 LYS CB   C -11.340  -1.512 -14.995 1.00 . A A .  66 LYS CB   1 1 
       10 24501 1 1  69 LYS CD   C  -9.976  -3.308 -13.888 1.00 . A A .  66 LYS CD   1 1 
       10 24502 1 1  69 LYS CE   C  -8.722  -2.871 -14.629 1.00 . A A .  66 LYS CE   1 1 
       10 24503 1 1  69 LYS CG   C -11.231  -2.995 -14.685 1.00 . A A .  66 LYS CG   1 1 
       10 24504 1 1  69 LYS H    H -13.180  -0.589 -13.514 1.00 . A A .  66 LYS H    1 1 
       10 24505 1 1  69 LYS HA   H -12.591  -0.311 -16.250 1.00 . A A .  66 LYS HA   1 1 
       10 24506 1 1  69 LYS HB2  H -10.596  -1.265 -15.738 1.00 . A A .  66 LYS HB2  1 1 
       10 24507 1 1  69 LYS HB3  H -11.129  -0.960 -14.090 1.00 . A A .  66 LYS HB3  1 1 
       10 24508 1 1  69 LYS HD2  H -10.022  -2.788 -12.942 1.00 . A A .  66 LYS HD2  1 1 
       10 24509 1 1  69 LYS HD3  H  -9.928  -4.373 -13.713 1.00 . A A .  66 LYS HD3  1 1 
       10 24510 1 1  69 LYS HE2  H  -9.001  -2.533 -15.615 1.00 . A A .  66 LYS HE2  1 1 
       10 24511 1 1  69 LYS HE3  H  -8.264  -2.057 -14.086 1.00 . A A .  66 LYS HE3  1 1 
       10 24512 1 1  69 LYS HG2  H -12.094  -3.297 -14.111 1.00 . A A .  66 LYS HG2  1 1 
       10 24513 1 1  69 LYS HG3  H -11.204  -3.546 -15.614 1.00 . A A .  66 LYS HG3  1 1 
       10 24514 1 1  69 LYS HZ1  H  -6.819  -3.692 -14.365 1.00 . A A .  66 LYS HZ1  1 1 
       10 24515 1 1  69 LYS HZ2  H  -8.076  -4.819 -14.240 1.00 . A A .  66 LYS HZ2  1 1 
       10 24516 1 1  69 LYS HZ3  H  -7.612  -4.233 -15.758 1.00 . A A .  66 LYS HZ3  1 1 
       10 24517 1 1  69 LYS N    N -13.530  -0.563 -14.430 1.00 . A A .  66 LYS N    1 1 
       10 24518 1 1  69 LYS NZ   N  -7.738  -3.981 -14.757 1.00 . A A .  66 LYS NZ   1 1 
       10 24519 1 1  69 LYS O    O -13.264  -2.500 -17.384 1.00 . A A .  66 LYS O    1 1 
       10 24520 1 1  70 ALA C    C -15.945  -3.805 -16.883 1.00 . A A .  67 ALA C    1 1 
       10 24521 1 1  70 ALA CA   C -14.855  -4.215 -15.899 1.00 . A A .  67 ALA CA   1 1 
       10 24522 1 1  70 ALA CB   C -15.453  -5.015 -14.750 1.00 . A A .  67 ALA CB   1 1 
       10 24523 1 1  70 ALA H    H -14.216  -2.825 -14.437 1.00 . A A .  67 ALA H    1 1 
       10 24524 1 1  70 ALA HA   H -14.141  -4.844 -16.410 1.00 . A A .  67 ALA HA   1 1 
       10 24525 1 1  70 ALA HB1  H -16.504  -5.178 -14.934 1.00 . A A .  67 ALA HB1  1 1 
       10 24526 1 1  70 ALA HB2  H -14.948  -5.966 -14.674 1.00 . A A .  67 ALA HB2  1 1 
       10 24527 1 1  70 ALA HB3  H -15.329  -4.467 -13.828 1.00 . A A .  67 ALA HB3  1 1 
       10 24528 1 1  70 ALA N    N -14.144  -3.050 -15.388 1.00 . A A .  67 ALA N    1 1 
       10 24529 1 1  70 ALA O    O -16.088  -4.402 -17.950 1.00 . A A .  67 ALA O    1 1 
       10 24530 1 1  71 ALA C    C -17.241  -1.725 -18.675 1.00 . A A .  68 ALA C    1 1 
       10 24531 1 1  71 ALA CA   C -17.789  -2.292 -17.370 1.00 . A A .  68 ALA CA   1 1 
       10 24532 1 1  71 ALA CB   C -18.604  -1.238 -16.635 1.00 . A A .  68 ALA CB   1 1 
       10 24533 1 1  71 ALA H    H -16.549  -2.347 -15.655 1.00 . A A .  68 ALA H    1 1 
       10 24534 1 1  71 ALA HA   H -18.441  -3.124 -17.596 1.00 . A A .  68 ALA HA   1 1 
       10 24535 1 1  71 ALA HB1  H -19.638  -1.305 -16.941 1.00 . A A .  68 ALA HB1  1 1 
       10 24536 1 1  71 ALA HB2  H -18.532  -1.404 -15.571 1.00 . A A .  68 ALA HB2  1 1 
       10 24537 1 1  71 ALA HB3  H -18.221  -0.257 -16.873 1.00 . A A .  68 ALA HB3  1 1 
       10 24538 1 1  71 ALA N    N -16.712  -2.783 -16.518 1.00 . A A .  68 ALA N    1 1 
       10 24539 1 1  71 ALA O    O -17.842  -1.891 -19.737 1.00 . A A .  68 ALA O    1 1 
       10 24540 1 1  72 LEU C    C -14.879  -1.541 -20.669 1.00 . A A .  69 LEU C    1 1 
       10 24541 1 1  72 LEU CA   C -15.467  -0.463 -19.764 1.00 . A A .  69 LEU CA   1 1 
       10 24542 1 1  72 LEU CB   C -14.372   0.518 -19.341 1.00 . A A .  69 LEU CB   1 1 
       10 24543 1 1  72 LEU CD1  C -13.729   2.297 -17.697 1.00 . A A .  69 LEU CD1  1 1 
       10 24544 1 1  72 LEU CD2  C -15.309   2.833 -19.561 1.00 . A A .  69 LEU CD2  1 1 
       10 24545 1 1  72 LEU CG   C -14.841   1.762 -18.586 1.00 . A A .  69 LEU CG   1 1 
       10 24546 1 1  72 LEU H    H -15.664  -0.957 -17.716 1.00 . A A .  69 LEU H    1 1 
       10 24547 1 1  72 LEU HA   H -16.228   0.074 -20.312 1.00 . A A .  69 LEU HA   1 1 
       10 24548 1 1  72 LEU HB2  H -13.681  -0.014 -18.705 1.00 . A A .  69 LEU HB2  1 1 
       10 24549 1 1  72 LEU HB3  H -13.859   0.845 -20.234 1.00 . A A .  69 LEU HB3  1 1 
       10 24550 1 1  72 LEU HD11 H -13.219   3.103 -18.204 1.00 . A A .  69 LEU HD11 1 1 
       10 24551 1 1  72 LEU HD12 H -14.151   2.664 -16.773 1.00 . A A .  69 LEU HD12 1 1 
       10 24552 1 1  72 LEU HD13 H -13.027   1.505 -17.483 1.00 . A A .  69 LEU HD13 1 1 
       10 24553 1 1  72 LEU HD21 H -14.452   3.276 -20.047 1.00 . A A .  69 LEU HD21 1 1 
       10 24554 1 1  72 LEU HD22 H -15.954   2.386 -20.303 1.00 . A A .  69 LEU HD22 1 1 
       10 24555 1 1  72 LEU HD23 H -15.852   3.596 -19.024 1.00 . A A .  69 LEU HD23 1 1 
       10 24556 1 1  72 LEU HG   H -15.676   1.497 -17.952 1.00 . A A .  69 LEU HG   1 1 
       10 24557 1 1  72 LEU N    N -16.097  -1.056 -18.589 1.00 . A A .  69 LEU N    1 1 
       10 24558 1 1  72 LEU O    O -14.908  -1.421 -21.893 1.00 . A A .  69 LEU O    1 1 
       10 24559 1 1  73 GLU C    C -14.742  -4.255 -21.825 1.00 . A A .  70 GLU C    1 1 
       10 24560 1 1  73 GLU CA   C -13.753  -3.694 -20.807 1.00 . A A .  70 GLU CA   1 1 
       10 24561 1 1  73 GLU CB   C -13.298  -4.804 -19.857 1.00 . A A .  70 GLU CB   1 1 
       10 24562 1 1  73 GLU CD   C -11.133  -5.908 -19.169 1.00 . A A .  70 GLU CD   1 1 
       10 24563 1 1  73 GLU CG   C -11.893  -4.604 -19.316 1.00 . A A .  70 GLU CG   1 1 
       10 24564 1 1  73 GLU H    H -14.354  -2.633 -19.077 1.00 . A A .  70 GLU H    1 1 
       10 24565 1 1  73 GLU HA   H -12.893  -3.310 -21.334 1.00 . A A .  70 GLU HA   1 1 
       10 24566 1 1  73 GLU HB2  H -13.981  -4.847 -19.021 1.00 . A A .  70 GLU HB2  1 1 
       10 24567 1 1  73 GLU HB3  H -13.328  -5.746 -20.383 1.00 . A A .  70 GLU HB3  1 1 
       10 24568 1 1  73 GLU HG2  H -11.348  -3.962 -19.993 1.00 . A A .  70 GLU HG2  1 1 
       10 24569 1 1  73 GLU HG3  H -11.957  -4.131 -18.347 1.00 . A A .  70 GLU HG3  1 1 
       10 24570 1 1  73 GLU N    N -14.347  -2.595 -20.056 1.00 . A A .  70 GLU N    1 1 
       10 24571 1 1  73 GLU O    O -14.356  -4.673 -22.916 1.00 . A A .  70 GLU O    1 1 
       10 24572 1 1  73 GLU OE1  O -11.290  -6.788 -20.041 1.00 . A A .  70 GLU OE1  1 1 
       10 24573 1 1  73 GLU OE2  O -10.381  -6.048 -18.182 1.00 . A A .  70 GLU OE2  1 1 
       10 24574 1 1  74 GLU C    C -17.329  -3.803 -23.487 1.00 . A A .  71 GLU C    1 1 
       10 24575 1 1  74 GLU CA   C -17.064  -4.772 -22.338 1.00 . A A .  71 GLU CA   1 1 
       10 24576 1 1  74 GLU CB   C -18.354  -5.011 -21.551 1.00 . A A .  71 GLU CB   1 1 
       10 24577 1 1  74 GLU CD   C -20.621  -6.126 -21.564 1.00 . A A .  71 GLU CD   1 1 
       10 24578 1 1  74 GLU CG   C -19.495  -5.548 -22.399 1.00 . A A .  71 GLU CG   1 1 
       10 24579 1 1  74 GLU H    H -16.266  -3.914 -20.575 1.00 . A A .  71 GLU H    1 1 
       10 24580 1 1  74 GLU HA   H -16.724  -5.711 -22.747 1.00 . A A .  71 GLU HA   1 1 
       10 24581 1 1  74 GLU HB2  H -18.154  -5.721 -20.762 1.00 . A A .  71 GLU HB2  1 1 
       10 24582 1 1  74 GLU HB3  H -18.670  -4.077 -21.110 1.00 . A A .  71 GLU HB3  1 1 
       10 24583 1 1  74 GLU HG2  H -19.889  -4.743 -23.000 1.00 . A A .  71 GLU HG2  1 1 
       10 24584 1 1  74 GLU HG3  H -19.111  -6.324 -23.046 1.00 . A A .  71 GLU HG3  1 1 
       10 24585 1 1  74 GLU N    N -16.020  -4.261 -21.458 1.00 . A A .  71 GLU N    1 1 
       10 24586 1 1  74 GLU O    O -17.615  -4.218 -24.610 1.00 . A A .  71 GLU O    1 1 
       10 24587 1 1  74 GLU OE1  O -21.778  -6.106 -22.033 1.00 . A A .  71 GLU OE1  1 1 
       10 24588 1 1  74 GLU OE2  O -20.345  -6.598 -20.442 1.00 . A A .  71 GLU OE2  1 1 
       10 24589 1 1  75 ALA C    C -16.372  -1.508 -25.272 1.00 . A A .  72 ALA C    1 1 
       10 24590 1 1  75 ALA CA   C -17.461  -1.482 -24.205 1.00 . A A .  72 ALA CA   1 1 
       10 24591 1 1  75 ALA CB   C -17.531  -0.109 -23.552 1.00 . A A .  72 ALA CB   1 1 
       10 24592 1 1  75 ALA H    H -17.003  -2.241 -22.284 1.00 . A A .  72 ALA H    1 1 
       10 24593 1 1  75 ALA HA   H -18.415  -1.679 -24.674 1.00 . A A .  72 ALA HA   1 1 
       10 24594 1 1  75 ALA HB1  H -18.564   0.184 -23.441 1.00 . A A .  72 ALA HB1  1 1 
       10 24595 1 1  75 ALA HB2  H -17.061  -0.148 -22.581 1.00 . A A .  72 ALA HB2  1 1 
       10 24596 1 1  75 ALA HB3  H -17.017   0.611 -24.172 1.00 . A A .  72 ALA HB3  1 1 
       10 24597 1 1  75 ALA N    N -17.234  -2.510 -23.197 1.00 . A A .  72 ALA N    1 1 
       10 24598 1 1  75 ALA O    O -16.659  -1.465 -26.467 1.00 . A A .  72 ALA O    1 1 
       10 24599 1 1  76 ASN C    C -13.937  -2.930 -26.508 1.00 . A A .  73 ASN C    1 1 
       10 24600 1 1  76 ASN CA   C -13.987  -1.607 -25.748 1.00 . A A .  73 ASN CA   1 1 
       10 24601 1 1  76 ASN CB   C -12.679  -1.396 -24.983 1.00 . A A .  73 ASN CB   1 1 
       10 24602 1 1  76 ASN CG   C -12.018  -2.705 -24.594 1.00 . A A .  73 ASN CG   1 1 
       10 24603 1 1  76 ASN H    H -14.954  -1.609 -23.865 1.00 . A A .  73 ASN H    1 1 
       10 24604 1 1  76 ASN HA   H -14.113  -0.803 -26.457 1.00 . A A .  73 ASN HA   1 1 
       10 24605 1 1  76 ASN HB2  H -11.992  -0.840 -25.604 1.00 . A A .  73 ASN HB2  1 1 
       10 24606 1 1  76 ASN HB3  H -12.881  -0.834 -24.084 1.00 . A A .  73 ASN HB3  1 1 
       10 24607 1 1  76 ASN HD21 H -11.005  -2.730 -26.305 1.00 . A A .  73 ASN HD21 1 1 
       10 24608 1 1  76 ASN HD22 H -10.721  -4.064 -25.243 1.00 . A A .  73 ASN HD22 1 1 
       10 24609 1 1  76 ASN N    N -15.120  -1.577 -24.831 1.00 . A A .  73 ASN N    1 1 
       10 24610 1 1  76 ASN ND2  N -11.161  -3.218 -25.469 1.00 . A A .  73 ASN ND2  1 1 
       10 24611 1 1  76 ASN O    O -13.470  -2.988 -27.644 1.00 . A A .  73 ASN O    1 1 
       10 24612 1 1  76 ASN OD1  O -12.276  -3.247 -23.520 1.00 . A A .  73 ASN OD1  1 1 
       10 24613 1 1  77 GLY C    C -15.425  -5.392 -27.636 1.00 . A A .  74 GLY C    1 1 
       10 24614 1 1  77 GLY CA   C -14.425  -5.298 -26.501 1.00 . A A .  74 GLY CA   1 1 
       10 24615 1 1  77 GLY H    H -14.783  -3.885 -24.965 1.00 . A A .  74 GLY H    1 1 
       10 24616 1 1  77 GLY HA2  H -13.438  -5.501 -26.887 1.00 . A A .  74 GLY HA2  1 1 
       10 24617 1 1  77 GLY HA3  H -14.671  -6.043 -25.758 1.00 . A A .  74 GLY HA3  1 1 
       10 24618 1 1  77 GLY N    N -14.423  -3.991 -25.871 1.00 . A A .  74 GLY N    1 1 
       10 24619 1 1  77 GLY O    O -15.090  -5.847 -28.730 1.00 . A A .  74 GLY O    1 1 
       10 24620 1 1  78 GLU C    C -17.313  -4.195 -29.617 1.00 . A A .  75 GLU C    1 1 
       10 24621 1 1  78 GLU CA   C -17.708  -5.005 -28.385 1.00 . A A .  75 GLU CA   1 1 
       10 24622 1 1  78 GLU CB   C -19.020  -4.469 -27.809 1.00 . A A .  75 GLU CB   1 1 
       10 24623 1 1  78 GLU CD   C -20.288  -2.432 -27.019 1.00 . A A .  75 GLU CD   1 1 
       10 24624 1 1  78 GLU CG   C -18.929  -3.033 -27.320 1.00 . A A .  75 GLU CG   1 1 
       10 24625 1 1  78 GLU H    H -16.862  -4.612 -26.485 1.00 . A A .  75 GLU H    1 1 
       10 24626 1 1  78 GLU HA   H -17.848  -6.035 -28.677 1.00 . A A .  75 GLU HA   1 1 
       10 24627 1 1  78 GLU HB2  H -19.783  -4.521 -28.572 1.00 . A A .  75 GLU HB2  1 1 
       10 24628 1 1  78 GLU HB3  H -19.314  -5.092 -26.977 1.00 . A A .  75 GLU HB3  1 1 
       10 24629 1 1  78 GLU HG2  H -18.335  -3.010 -26.419 1.00 . A A .  75 GLU HG2  1 1 
       10 24630 1 1  78 GLU HG3  H -18.449  -2.437 -28.082 1.00 . A A .  75 GLU HG3  1 1 
       10 24631 1 1  78 GLU N    N -16.656  -4.964 -27.376 1.00 . A A .  75 GLU N    1 1 
       10 24632 1 1  78 GLU O    O -17.694  -4.527 -30.740 1.00 . A A .  75 GLU O    1 1 
       10 24633 1 1  78 GLU OE1  O -21.162  -2.467 -27.910 1.00 . A A .  75 GLU OE1  1 1 
       10 24634 1 1  78 GLU OE2  O -20.478  -1.928 -25.893 1.00 . A A .  75 GLU OE2  1 1 
       10 24635 1 1  79 ILE C    C -15.145  -3.019 -31.416 1.00 . A A .  76 ILE C    1 1 
       10 24636 1 1  79 ILE CA   C -16.100  -2.274 -30.488 1.00 . A A .  76 ILE CA   1 1 
       10 24637 1 1  79 ILE CB   C -15.400  -1.008 -29.959 1.00 . A A .  76 ILE CB   1 1 
       10 24638 1 1  79 ILE CD1  C -15.703   0.718 -28.113 1.00 . A A .  76 ILE CD1  1 1 
       10 24639 1 1  79 ILE CG1  C -16.379  -0.163 -29.140 1.00 . A A .  76 ILE CG1  1 1 
       10 24640 1 1  79 ILE CG2  C -14.829  -0.198 -31.112 1.00 . A A .  76 ILE CG2  1 1 
       10 24641 1 1  79 ILE H    H -16.276  -2.919 -28.480 1.00 . A A .  76 ILE H    1 1 
       10 24642 1 1  79 ILE HA   H -16.970  -1.972 -31.052 1.00 . A A .  76 ILE HA   1 1 
       10 24643 1 1  79 ILE HB   H -14.582  -1.314 -29.325 1.00 . A A .  76 ILE HB   1 1 
       10 24644 1 1  79 ILE HD11 H -15.691   1.739 -28.467 1.00 . A A .  76 ILE HD11 1 1 
       10 24645 1 1  79 ILE HD12 H -16.246   0.667 -27.181 1.00 . A A .  76 ILE HD12 1 1 
       10 24646 1 1  79 ILE HD13 H -14.689   0.379 -27.958 1.00 . A A .  76 ILE HD13 1 1 
       10 24647 1 1  79 ILE HG12 H -16.939   0.474 -29.806 1.00 . A A .  76 ILE HG12 1 1 
       10 24648 1 1  79 ILE HG13 H -17.060  -0.820 -28.618 1.00 . A A .  76 ILE HG13 1 1 
       10 24649 1 1  79 ILE HG21 H -13.755  -0.308 -31.132 1.00 . A A .  76 ILE HG21 1 1 
       10 24650 1 1  79 ILE HG22 H -15.245  -0.554 -32.043 1.00 . A A .  76 ILE HG22 1 1 
       10 24651 1 1  79 ILE HG23 H -15.081   0.844 -30.980 1.00 . A A .  76 ILE HG23 1 1 
       10 24652 1 1  79 ILE N    N -16.547  -3.131 -29.397 1.00 . A A .  76 ILE N    1 1 
       10 24653 1 1  79 ILE O    O -15.147  -2.802 -32.627 1.00 . A A .  76 ILE O    1 1 
       10 24654 1 1  80 GLU C    C -14.077  -5.468 -32.712 1.00 . A A .  77 GLU C    1 1 
       10 24655 1 1  80 GLU CA   C -13.374  -4.675 -31.614 1.00 . A A .  77 GLU CA   1 1 
       10 24656 1 1  80 GLU CB   C -12.597  -5.626 -30.702 1.00 . A A .  77 GLU CB   1 1 
       10 24657 1 1  80 GLU CD   C -10.472  -4.287 -30.435 1.00 . A A .  77 GLU CD   1 1 
       10 24658 1 1  80 GLU CG   C -11.662  -4.916 -29.737 1.00 . A A .  77 GLU CG   1 1 
       10 24659 1 1  80 GLU H    H -14.379  -4.026 -29.868 1.00 . A A .  77 GLU H    1 1 
       10 24660 1 1  80 GLU HA   H -12.681  -3.985 -32.073 1.00 . A A .  77 GLU HA   1 1 
       10 24661 1 1  80 GLU HB2  H -13.300  -6.209 -30.126 1.00 . A A .  77 GLU HB2  1 1 
       10 24662 1 1  80 GLU HB3  H -12.008  -6.293 -31.315 1.00 . A A .  77 GLU HB3  1 1 
       10 24663 1 1  80 GLU HG2  H -12.213  -4.139 -29.228 1.00 . A A .  77 GLU HG2  1 1 
       10 24664 1 1  80 GLU HG3  H -11.300  -5.632 -29.014 1.00 . A A .  77 GLU HG3  1 1 
       10 24665 1 1  80 GLU N    N -14.333  -3.898 -30.838 1.00 . A A .  77 GLU N    1 1 
       10 24666 1 1  80 GLU O    O -13.622  -5.505 -33.856 1.00 . A A .  77 GLU O    1 1 
       10 24667 1 1  80 GLU OE1  O -10.266  -3.066 -30.270 1.00 . A A .  77 GLU OE1  1 1 
       10 24668 1 1  80 GLU OE2  O  -9.746  -5.014 -31.145 1.00 . A A .  77 GLU OE2  1 1 
       10 24669 1 1  81 LYS C    C -16.600  -5.999 -34.366 1.00 . A A .  78 LYS C    1 1 
       10 24670 1 1  81 LYS CA   C -15.959  -6.892 -33.309 1.00 . A A .  78 LYS CA   1 1 
       10 24671 1 1  81 LYS CB   C -17.039  -7.696 -32.582 1.00 . A A .  78 LYS CB   1 1 
       10 24672 1 1  81 LYS CD   C -18.680  -9.555 -32.984 1.00 . A A .  78 LYS CD   1 1 
       10 24673 1 1  81 LYS CE   C -19.474  -9.350 -31.703 1.00 . A A .  78 LYS CE   1 1 
       10 24674 1 1  81 LYS CG   C -18.114  -8.244 -33.504 1.00 . A A .  78 LYS CG   1 1 
       10 24675 1 1  81 LYS H    H -15.503  -6.032 -31.429 1.00 . A A .  78 LYS H    1 1 
       10 24676 1 1  81 LYS HA   H -15.280  -7.576 -33.797 1.00 . A A .  78 LYS HA   1 1 
       10 24677 1 1  81 LYS HB2  H -16.571  -8.527 -32.074 1.00 . A A .  78 LYS HB2  1 1 
       10 24678 1 1  81 LYS HB3  H -17.513  -7.059 -31.849 1.00 . A A .  78 LYS HB3  1 1 
       10 24679 1 1  81 LYS HD2  H -19.331  -9.979 -33.734 1.00 . A A .  78 LYS HD2  1 1 
       10 24680 1 1  81 LYS HD3  H -17.864 -10.236 -32.787 1.00 . A A .  78 LYS HD3  1 1 
       10 24681 1 1  81 LYS HE2  H -19.275 -10.175 -31.036 1.00 . A A .  78 LYS HE2  1 1 
       10 24682 1 1  81 LYS HE3  H -19.155  -8.428 -31.241 1.00 . A A .  78 LYS HE3  1 1 
       10 24683 1 1  81 LYS HG2  H -18.915  -7.523 -33.577 1.00 . A A .  78 LYS HG2  1 1 
       10 24684 1 1  81 LYS HG3  H -17.686  -8.410 -34.482 1.00 . A A .  78 LYS HG3  1 1 
       10 24685 1 1  81 LYS HZ1  H -21.172  -8.396 -32.458 1.00 . A A .  78 LYS HZ1  1 1 
       10 24686 1 1  81 LYS HZ2  H -21.235 -10.084 -32.554 1.00 . A A .  78 LYS HZ2  1 1 
       10 24687 1 1  81 LYS HZ3  H -21.463  -9.312 -31.066 1.00 . A A .  78 LYS HZ3  1 1 
       10 24688 1 1  81 LYS N    N -15.190  -6.100 -32.356 1.00 . A A .  78 LYS N    1 1 
       10 24689 1 1  81 LYS NZ   N -20.938  -9.281 -31.964 1.00 . A A .  78 LYS NZ   1 1 
       10 24690 1 1  81 LYS O    O -16.770  -6.405 -35.516 1.00 . A A .  78 LYS O    1 1 
       10 24691 1 1  82 PHE C    C -16.566  -3.316 -35.905 1.00 . A A .  79 PHE C    1 1 
       10 24692 1 1  82 PHE CA   C -17.576  -3.830 -34.883 1.00 . A A .  79 PHE CA   1 1 
       10 24693 1 1  82 PHE CB   C -18.172  -2.656 -34.104 1.00 . A A .  79 PHE CB   1 1 
       10 24694 1 1  82 PHE CD1  C -19.993  -4.186 -33.304 1.00 . A A .  79 PHE CD1  1 1 
       10 24695 1 1  82 PHE CD2  C -19.375  -2.342 -31.924 1.00 . A A .  79 PHE CD2  1 1 
       10 24696 1 1  82 PHE CE1  C -20.940  -4.570 -32.373 1.00 . A A .  79 PHE CE1  1 1 
       10 24697 1 1  82 PHE CE2  C -20.320  -2.722 -30.990 1.00 . A A .  79 PHE CE2  1 1 
       10 24698 1 1  82 PHE CG   C -19.201  -3.070 -33.090 1.00 . A A .  79 PHE CG   1 1 
       10 24699 1 1  82 PHE CZ   C -21.105  -3.836 -31.215 1.00 . A A .  79 PHE CZ   1 1 
       10 24700 1 1  82 PHE H    H -16.793  -4.515 -33.040 1.00 . A A .  79 PHE H    1 1 
       10 24701 1 1  82 PHE HA   H -18.369  -4.344 -35.405 1.00 . A A .  79 PHE HA   1 1 
       10 24702 1 1  82 PHE HB2  H -17.380  -2.142 -33.581 1.00 . A A .  79 PHE HB2  1 1 
       10 24703 1 1  82 PHE HB3  H -18.642  -1.975 -34.797 1.00 . A A .  79 PHE HB3  1 1 
       10 24704 1 1  82 PHE HD1  H -19.866  -4.761 -34.211 1.00 . A A .  79 PHE HD1  1 1 
       10 24705 1 1  82 PHE HD2  H -18.763  -1.470 -31.747 1.00 . A A .  79 PHE HD2  1 1 
       10 24706 1 1  82 PHE HE1  H -21.552  -5.441 -32.553 1.00 . A A .  79 PHE HE1  1 1 
       10 24707 1 1  82 PHE HE2  H -20.447  -2.146 -30.085 1.00 . A A .  79 PHE HE2  1 1 
       10 24708 1 1  82 PHE HZ   H -21.843  -4.134 -30.486 1.00 . A A .  79 PHE HZ   1 1 
       10 24709 1 1  82 PHE N    N -16.954  -4.781 -33.970 1.00 . A A .  79 PHE N    1 1 
       10 24710 1 1  82 PHE O    O -16.923  -2.602 -36.842 1.00 . A A .  79 PHE O    1 1 
       10 24711 1 1  83 SER C    C -14.486  -3.777 -38.032 1.00 . A A .  80 SER C    1 1 
       10 24712 1 1  83 SER CA   C -14.240  -3.259 -36.619 1.00 . A A .  80 SER CA   1 1 
       10 24713 1 1  83 SER CB   C -12.883  -3.753 -36.111 1.00 . A A .  80 SER CB   1 1 
       10 24714 1 1  83 SER H    H -15.081  -4.256 -34.951 1.00 . A A .  80 SER H    1 1 
       10 24715 1 1  83 SER HA   H -14.236  -2.179 -36.639 1.00 . A A .  80 SER HA   1 1 
       10 24716 1 1  83 SER HB2  H -12.723  -3.388 -35.108 1.00 . A A .  80 SER HB2  1 1 
       10 24717 1 1  83 SER HB3  H -12.875  -4.833 -36.108 1.00 . A A .  80 SER HB3  1 1 
       10 24718 1 1  83 SER HG   H -11.205  -4.003 -37.090 1.00 . A A .  80 SER HG   1 1 
       10 24719 1 1  83 SER N    N -15.303  -3.686 -35.717 1.00 . A A .  80 SER N    1 1 
       10 24720 1 1  83 SER O    O -14.101  -3.142 -39.013 1.00 . A A .  80 SER O    1 1 
       10 24721 1 1  83 SER OG   O -11.830  -3.290 -36.939 1.00 . A A .  80 SER OG   1 1 
       10 24722 1 1  84 ASN C    C -16.708  -4.959 -40.012 1.00 . A A .  81 ASN C    1 1 
       10 24723 1 1  84 ASN CA   C -15.428  -5.541 -39.420 1.00 . A A .  81 ASN CA   1 1 
       10 24724 1 1  84 ASN CB   C -15.562  -7.059 -39.278 1.00 . A A .  81 ASN CB   1 1 
       10 24725 1 1  84 ASN CG   C -14.864  -7.809 -40.395 1.00 . A A .  81 ASN CG   1 1 
       10 24726 1 1  84 ASN H    H -15.411  -5.395 -37.309 1.00 . A A .  81 ASN H    1 1 
       10 24727 1 1  84 ASN HA   H -14.606  -5.323 -40.086 1.00 . A A .  81 ASN HA   1 1 
       10 24728 1 1  84 ASN HB2  H -15.127  -7.366 -38.338 1.00 . A A .  81 ASN HB2  1 1 
       10 24729 1 1  84 ASN HB3  H -16.608  -7.324 -39.289 1.00 . A A .  81 ASN HB3  1 1 
       10 24730 1 1  84 ASN HD21 H -14.316  -9.239 -39.127 1.00 . A A .  81 ASN HD21 1 1 
       10 24731 1 1  84 ASN HD22 H -13.811  -9.454 -40.765 1.00 . A A .  81 ASN HD22 1 1 
       10 24732 1 1  84 ASN N    N -15.130  -4.936 -38.127 1.00 . A A .  81 ASN N    1 1 
       10 24733 1 1  84 ASN ND2  N -14.271  -8.949 -40.062 1.00 . A A .  81 ASN ND2  1 1 
       10 24734 1 1  84 ASN O    O -17.720  -4.833 -39.323 1.00 . A A .  81 ASN O    1 1 
       10 24735 1 1  84 ASN OD1  O -14.857  -7.368 -41.545 1.00 . A A .  81 ASN OD1  1 1 
       10 24736 1 1  85 ARG C    C -18.990  -5.005 -41.947 1.00 . A A .  82 ARG C    1 1 
       10 24737 1 1  85 ARG CA   C -17.810  -4.038 -41.976 1.00 . A A .  82 ARG CA   1 1 
       10 24738 1 1  85 ARG CB   C -17.454  -3.694 -43.424 1.00 . A A .  82 ARG CB   1 1 
       10 24739 1 1  85 ARG CD   C -18.377  -2.221 -45.238 1.00 . A A .  82 ARG CD   1 1 
       10 24740 1 1  85 ARG CG   C -17.826  -2.275 -43.822 1.00 . A A .  82 ARG CG   1 1 
       10 24741 1 1  85 ARG CZ   C -16.399  -1.647 -46.580 1.00 . A A .  82 ARG CZ   1 1 
       10 24742 1 1  85 ARG H    H -15.819  -4.732 -41.788 1.00 . A A .  82 ARG H    1 1 
       10 24743 1 1  85 ARG HA   H -18.089  -3.132 -41.459 1.00 . A A .  82 ARG HA   1 1 
       10 24744 1 1  85 ARG HB2  H -16.389  -3.815 -43.559 1.00 . A A .  82 ARG HB2  1 1 
       10 24745 1 1  85 ARG HB3  H -17.971  -4.377 -44.080 1.00 . A A .  82 ARG HB3  1 1 
       10 24746 1 1  85 ARG HD2  H -18.360  -3.216 -45.655 1.00 . A A .  82 ARG HD2  1 1 
       10 24747 1 1  85 ARG HD3  H -19.396  -1.864 -45.200 1.00 . A A .  82 ARG HD3  1 1 
       10 24748 1 1  85 ARG HE   H -17.983  -0.463 -46.321 1.00 . A A .  82 ARG HE   1 1 
       10 24749 1 1  85 ARG HG2  H -18.578  -1.905 -43.140 1.00 . A A .  82 ARG HG2  1 1 
       10 24750 1 1  85 ARG HG3  H -16.946  -1.652 -43.763 1.00 . A A .  82 ARG HG3  1 1 
       10 24751 1 1  85 ARG HH11 H -16.337  -3.469 -45.710 1.00 . A A .  82 ARG HH11 1 1 
       10 24752 1 1  85 ARG HH12 H -14.948  -3.052 -46.659 1.00 . A A .  82 ARG HH12 1 1 
       10 24753 1 1  85 ARG HH21 H -16.160   0.097 -47.573 1.00 . A A .  82 ARG HH21 1 1 
       10 24754 1 1  85 ARG HH22 H -14.849  -1.023 -47.718 1.00 . A A .  82 ARG HH22 1 1 
       10 24755 1 1  85 ARG N    N -16.655  -4.607 -41.292 1.00 . A A .  82 ARG N    1 1 
       10 24756 1 1  85 ARG NE   N -17.596  -1.334 -46.096 1.00 . A A .  82 ARG NE   1 1 
       10 24757 1 1  85 ARG NH1  N -15.849  -2.819 -46.292 1.00 . A A .  82 ARG NH1  1 1 
       10 24758 1 1  85 ARG NH2  N -15.749  -0.787 -47.354 1.00 . A A .  82 ARG NH2  1 1 
       10 24759 1 1  85 ARG O    O -20.139  -4.593 -41.791 1.00 . A A .  82 ARG O    1 1 
       10 24760 1 1  86 SER C    C -20.223  -7.590 -40.676 1.00 . A A .  83 SER C    1 1 
       10 24761 1 1  86 SER CA   C -19.734  -7.318 -42.095 1.00 . A A .  83 SER CA   1 1 
       10 24762 1 1  86 SER CB   C -19.205  -8.610 -42.721 1.00 . A A .  83 SER CB   1 1 
       10 24763 1 1  86 SER H    H -17.761  -6.558 -42.220 1.00 . A A .  83 SER H    1 1 
       10 24764 1 1  86 SER HA   H -20.562  -6.954 -42.685 1.00 . A A .  83 SER HA   1 1 
       10 24765 1 1  86 SER HB2  H -18.596  -9.133 -42.000 1.00 . A A .  83 SER HB2  1 1 
       10 24766 1 1  86 SER HB3  H -20.039  -9.234 -43.009 1.00 . A A .  83 SER HB3  1 1 
       10 24767 1 1  86 SER HG   H -18.884  -7.712 -44.432 1.00 . A A .  83 SER HG   1 1 
       10 24768 1 1  86 SER N    N -18.697  -6.292 -42.099 1.00 . A A .  83 SER N    1 1 
       10 24769 1 1  86 SER O    O -21.384  -7.938 -40.464 1.00 . A A .  83 SER O    1 1 
       10 24770 1 1  86 SER OG   O -18.421  -8.337 -43.869 1.00 . A A .  83 SER OG   1 1 
       10 24771 1 1  87 ASN C    C -20.542  -6.529 -37.768 1.00 . A A .  84 ASN C    1 1 
       10 24772 1 1  87 ASN CA   C -19.667  -7.656 -38.307 1.00 . A A .  84 ASN CA   1 1 
       10 24773 1 1  87 ASN CB   C -18.395  -7.776 -37.465 1.00 . A A .  84 ASN CB   1 1 
       10 24774 1 1  87 ASN CG   C -17.625  -9.049 -37.758 1.00 . A A .  84 ASN CG   1 1 
       10 24775 1 1  87 ASN H    H -18.417  -7.149 -39.938 1.00 . A A .  84 ASN H    1 1 
       10 24776 1 1  87 ASN HA   H -20.216  -8.583 -38.246 1.00 . A A .  84 ASN HA   1 1 
       10 24777 1 1  87 ASN HB2  H -17.752  -6.933 -37.674 1.00 . A A .  84 ASN HB2  1 1 
       10 24778 1 1  87 ASN HB3  H -18.660  -7.770 -36.419 1.00 . A A .  84 ASN HB3  1 1 
       10 24779 1 1  87 ASN HD21 H -16.211  -8.521 -36.464 1.00 . A A .  84 ASN HD21 1 1 
       10 24780 1 1  87 ASN HD22 H -15.968 -10.032 -37.267 1.00 . A A .  84 ASN HD22 1 1 
       10 24781 1 1  87 ASN N    N -19.328  -7.428 -39.707 1.00 . A A .  84 ASN N    1 1 
       10 24782 1 1  87 ASN ND2  N -16.487  -9.218 -37.096 1.00 . A A .  84 ASN ND2  1 1 
       10 24783 1 1  87 ASN O    O -21.631  -6.770 -37.246 1.00 . A A .  84 ASN O    1 1 
       10 24784 1 1  87 ASN OD1  O -18.050  -9.871 -38.570 1.00 . A A .  84 ASN OD1  1 1 
       10 24785 1 1  88 ILE C    C -22.232  -4.145 -37.948 1.00 . A A .  85 ILE C    1 1 
       10 24786 1 1  88 ILE CA   C -20.799  -4.134 -37.428 1.00 . A A .  85 ILE CA   1 1 
       10 24787 1 1  88 ILE CB   C -20.118  -2.821 -37.861 1.00 . A A .  85 ILE CB   1 1 
       10 24788 1 1  88 ILE CD1  C -19.925  -0.365 -37.222 1.00 . A A .  85 ILE CD1  1 1 
       10 24789 1 1  88 ILE CG1  C -20.749  -1.631 -37.136 1.00 . A A .  85 ILE CG1  1 1 
       10 24790 1 1  88 ILE CG2  C -20.219  -2.645 -39.368 1.00 . A A .  85 ILE CG2  1 1 
       10 24791 1 1  88 ILE H    H -19.186  -5.170 -38.324 1.00 . A A .  85 ILE H    1 1 
       10 24792 1 1  88 ILE HA   H -20.818  -4.166 -36.348 1.00 . A A .  85 ILE HA   1 1 
       10 24793 1 1  88 ILE HB   H -19.073  -2.881 -37.598 1.00 . A A .  85 ILE HB   1 1 
       10 24794 1 1  88 ILE HD11 H -19.983   0.167 -36.284 1.00 . A A .  85 ILE HD11 1 1 
       10 24795 1 1  88 ILE HD12 H -18.896  -0.619 -37.429 1.00 . A A .  85 ILE HD12 1 1 
       10 24796 1 1  88 ILE HD13 H -20.308   0.260 -38.015 1.00 . A A .  85 ILE HD13 1 1 
       10 24797 1 1  88 ILE HG12 H -21.716  -1.426 -37.567 1.00 . A A .  85 ILE HG12 1 1 
       10 24798 1 1  88 ILE HG13 H -20.870  -1.878 -36.091 1.00 . A A .  85 ILE HG13 1 1 
       10 24799 1 1  88 ILE HG21 H -19.733  -3.474 -39.861 1.00 . A A .  85 ILE HG21 1 1 
       10 24800 1 1  88 ILE HG22 H -21.259  -2.613 -39.658 1.00 . A A .  85 ILE HG22 1 1 
       10 24801 1 1  88 ILE HG23 H -19.736  -1.722 -39.656 1.00 . A A .  85 ILE HG23 1 1 
       10 24802 1 1  88 ILE N    N -20.060  -5.298 -37.899 1.00 . A A .  85 ILE N    1 1 
       10 24803 1 1  88 ILE O    O -23.150  -3.677 -37.275 1.00 . A A .  85 ILE O    1 1 
       10 24804 1 1  89 CYS C    C -24.450  -6.006 -39.289 1.00 . A A .  86 CYS C    1 1 
       10 24805 1 1  89 CYS CA   C -23.749  -4.759 -39.762 1.00 . A A .  86 CYS CA   1 1 
       10 24806 1 1  89 CYS CB   C -23.607  -4.800 -41.285 1.00 . A A .  86 CYS CB   1 1 
       10 24807 1 1  89 CYS H    H -21.644  -5.041 -39.636 1.00 . A A .  86 CYS H    1 1 
       10 24808 1 1  89 CYS HA   H -24.331  -3.884 -39.475 1.00 . A A .  86 CYS HA   1 1 
       10 24809 1 1  89 CYS HB2  H -22.971  -5.639 -41.568 1.00 . A A .  86 CYS HB2  1 1 
       10 24810 1 1  89 CYS HB3  H -24.591  -4.921 -41.738 1.00 . A A .  86 CYS HB3  1 1 
       10 24811 1 1  89 CYS N    N -22.416  -4.684 -39.148 1.00 . A A .  86 CYS N    1 1 
       10 24812 1 1  89 CYS O    O -25.648  -5.986 -39.005 1.00 . A A .  86 CYS O    1 1 
       10 24813 1 1  89 CYS SG   S -22.862  -3.255 -41.863 1.00 . A A .  86 CYS SG   1 1 
       10 24814 1 1  90 ARG C    C -24.907  -8.235 -37.383 1.00 . A A .  87 ARG C    1 1 
       10 24815 1 1  90 ARG CA   C -24.263  -8.374 -38.759 1.00 . A A .  87 ARG CA   1 1 
       10 24816 1 1  90 ARG CB   C -23.173  -9.447 -38.718 1.00 . A A .  87 ARG CB   1 1 
       10 24817 1 1  90 ARG CD   C -22.637 -11.872 -38.331 1.00 . A A .  87 ARG CD   1 1 
       10 24818 1 1  90 ARG CG   C -23.620 -10.743 -38.061 1.00 . A A .  87 ARG CG   1 1 
       10 24819 1 1  90 ARG CZ   C -23.613 -13.178 -40.170 1.00 . A A .  87 ARG CZ   1 1 
       10 24820 1 1  90 ARG H    H -22.755  -7.055 -39.443 1.00 . A A .  87 ARG H    1 1 
       10 24821 1 1  90 ARG HA   H -25.020  -8.670 -39.470 1.00 . A A .  87 ARG HA   1 1 
       10 24822 1 1  90 ARG HB2  H -22.864  -9.669 -39.728 1.00 . A A .  87 ARG HB2  1 1 
       10 24823 1 1  90 ARG HB3  H -22.328  -9.063 -38.167 1.00 . A A .  87 ARG HB3  1 1 
       10 24824 1 1  90 ARG HD2  H -21.638 -11.519 -38.122 1.00 . A A .  87 ARG HD2  1 1 
       10 24825 1 1  90 ARG HD3  H -22.871 -12.698 -37.677 1.00 . A A .  87 ARG HD3  1 1 
       10 24826 1 1  90 ARG HE   H -22.020 -11.990 -40.337 1.00 . A A .  87 ARG HE   1 1 
       10 24827 1 1  90 ARG HG2  H -23.691 -10.590 -36.995 1.00 . A A .  87 ARG HG2  1 1 
       10 24828 1 1  90 ARG HG3  H -24.588 -11.019 -38.453 1.00 . A A .  87 ARG HG3  1 1 
       10 24829 1 1  90 ARG HH11 H -24.553 -13.378 -38.393 1.00 . A A .  87 ARG HH11 1 1 
       10 24830 1 1  90 ARG HH12 H -25.231 -14.294 -39.699 1.00 . A A .  87 ARG HH12 1 1 
       10 24831 1 1  90 ARG HH21 H -22.904 -13.190 -42.063 1.00 . A A .  87 ARG HH21 1 1 
       10 24832 1 1  90 ARG HH22 H -24.292 -14.187 -41.785 1.00 . A A .  87 ARG HH22 1 1 
       10 24833 1 1  90 ARG N    N -23.704  -7.102 -39.202 1.00 . A A .  87 ARG N    1 1 
       10 24834 1 1  90 ARG NE   N -22.697 -12.331 -39.716 1.00 . A A .  87 ARG NE   1 1 
       10 24835 1 1  90 ARG NH1  N -24.542 -13.656 -39.354 1.00 . A A .  87 ARG NH1  1 1 
       10 24836 1 1  90 ARG NH2  N -23.602 -13.549 -41.444 1.00 . A A .  87 ARG NH2  1 1 
       10 24837 1 1  90 ARG O    O -25.932  -8.856 -37.101 1.00 . A A .  87 ARG O    1 1 
       10 24838 1 1  91 PHE C    C -26.064  -6.323 -35.215 1.00 . A A .  88 PHE C    1 1 
       10 24839 1 1  91 PHE CA   C -24.813  -7.196 -35.184 1.00 . A A .  88 PHE CA   1 1 
       10 24840 1 1  91 PHE CB   C -23.743  -6.542 -34.308 1.00 . A A .  88 PHE CB   1 1 
       10 24841 1 1  91 PHE CD1  C -24.608  -4.809 -32.713 1.00 . A A .  88 PHE CD1  1 1 
       10 24842 1 1  91 PHE CD2  C -24.363  -7.048 -31.929 1.00 . A A .  88 PHE CD2  1 1 
       10 24843 1 1  91 PHE CE1  C -25.072  -4.422 -31.470 1.00 . A A .  88 PHE CE1  1 1 
       10 24844 1 1  91 PHE CE2  C -24.827  -6.667 -30.684 1.00 . A A .  88 PHE CE2  1 1 
       10 24845 1 1  91 PHE CG   C -24.248  -6.125 -32.956 1.00 . A A .  88 PHE CG   1 1 
       10 24846 1 1  91 PHE CZ   C -25.182  -5.352 -30.455 1.00 . A A .  88 PHE CZ   1 1 
       10 24847 1 1  91 PHE H    H -23.486  -6.949 -36.815 1.00 . A A .  88 PHE H    1 1 
       10 24848 1 1  91 PHE HA   H -25.070  -8.158 -34.767 1.00 . A A .  88 PHE HA   1 1 
       10 24849 1 1  91 PHE HB2  H -22.934  -7.241 -34.158 1.00 . A A .  88 PHE HB2  1 1 
       10 24850 1 1  91 PHE HB3  H -23.366  -5.663 -34.809 1.00 . A A .  88 PHE HB3  1 1 
       10 24851 1 1  91 PHE HD1  H -24.522  -4.080 -33.506 1.00 . A A .  88 PHE HD1  1 1 
       10 24852 1 1  91 PHE HD2  H -24.085  -8.077 -32.108 1.00 . A A .  88 PHE HD2  1 1 
       10 24853 1 1  91 PHE HE1  H -25.349  -3.394 -31.293 1.00 . A A .  88 PHE HE1  1 1 
       10 24854 1 1  91 PHE HE2  H -24.912  -7.397 -29.893 1.00 . A A .  88 PHE HE2  1 1 
       10 24855 1 1  91 PHE HZ   H -25.544  -5.052 -29.483 1.00 . A A .  88 PHE HZ   1 1 
       10 24856 1 1  91 PHE N    N -24.300  -7.416 -36.531 1.00 . A A .  88 PHE N    1 1 
       10 24857 1 1  91 PHE O    O -27.107  -6.694 -34.675 1.00 . A A .  88 PHE O    1 1 
       10 24858 1 1  92 LEU C    C -28.288  -4.914 -36.577 1.00 . A A .  89 LEU C    1 1 
       10 24859 1 1  92 LEU CA   C -27.074  -4.234 -35.952 1.00 . A A .  89 LEU CA   1 1 
       10 24860 1 1  92 LEU CB   C -26.676  -3.011 -36.780 1.00 . A A .  89 LEU CB   1 1 
       10 24861 1 1  92 LEU CD1  C -24.868  -1.343 -37.260 1.00 . A A .  89 LEU CD1  1 1 
       10 24862 1 1  92 LEU CD2  C -26.224  -1.146 -35.167 1.00 . A A .  89 LEU CD2  1 1 
       10 24863 1 1  92 LEU CG   C -25.604  -2.108 -36.171 1.00 . A A .  89 LEU CG   1 1 
       10 24864 1 1  92 LEU H    H -25.096  -4.921 -36.261 1.00 . A A .  89 LEU H    1 1 
       10 24865 1 1  92 LEU HA   H -27.331  -3.914 -34.953 1.00 . A A .  89 LEU HA   1 1 
       10 24866 1 1  92 LEU HB2  H -26.311  -3.362 -37.733 1.00 . A A .  89 LEU HB2  1 1 
       10 24867 1 1  92 LEU HB3  H -27.564  -2.415 -36.935 1.00 . A A .  89 LEU HB3  1 1 
       10 24868 1 1  92 LEU HD11 H -25.460  -0.493 -37.565 1.00 . A A .  89 LEU HD11 1 1 
       10 24869 1 1  92 LEU HD12 H -23.917  -1.002 -36.880 1.00 . A A .  89 LEU HD12 1 1 
       10 24870 1 1  92 LEU HD13 H -24.706  -1.992 -38.108 1.00 . A A .  89 LEU HD13 1 1 
       10 24871 1 1  92 LEU HD21 H -27.142  -0.747 -35.571 1.00 . A A .  89 LEU HD21 1 1 
       10 24872 1 1  92 LEU HD22 H -26.433  -1.672 -34.247 1.00 . A A .  89 LEU HD22 1 1 
       10 24873 1 1  92 LEU HD23 H -25.535  -0.338 -34.971 1.00 . A A .  89 LEU HD23 1 1 
       10 24874 1 1  92 LEU HG   H -24.882  -2.719 -35.647 1.00 . A A .  89 LEU HG   1 1 
       10 24875 1 1  92 LEU N    N -25.953  -5.162 -35.850 1.00 . A A .  89 LEU N    1 1 
       10 24876 1 1  92 LEU O    O -29.429  -4.640 -36.203 1.00 . A A .  89 LEU O    1 1 
       10 24877 1 1  93 THR C    C -30.026  -7.211 -37.206 1.00 . A A .  90 THR C    1 1 
       10 24878 1 1  93 THR CA   C -29.106  -6.525 -38.209 1.00 . A A .  90 THR CA   1 1 
       10 24879 1 1  93 THR CB   C -28.546  -7.580 -39.181 1.00 . A A .  90 THR CB   1 1 
       10 24880 1 1  93 THR CG2  C -29.673  -8.363 -39.837 1.00 . A A .  90 THR CG2  1 1 
       10 24881 1 1  93 THR H    H -27.105  -5.980 -37.786 1.00 . A A .  90 THR H    1 1 
       10 24882 1 1  93 THR HA   H -29.680  -5.809 -38.779 1.00 . A A .  90 THR HA   1 1 
       10 24883 1 1  93 THR HB   H -27.926  -8.268 -38.624 1.00 . A A .  90 THR HB   1 1 
       10 24884 1 1  93 THR HG1  H -26.830  -7.197 -40.075 1.00 . A A .  90 THR HG1  1 1 
       10 24885 1 1  93 THR HG21 H -29.305  -8.841 -40.733 1.00 . A A .  90 THR HG21 1 1 
       10 24886 1 1  93 THR HG22 H -30.036  -9.114 -39.152 1.00 . A A .  90 THR HG22 1 1 
       10 24887 1 1  93 THR HG23 H -30.478  -7.690 -40.093 1.00 . A A .  90 THR HG23 1 1 
       10 24888 1 1  93 THR N    N -28.035  -5.805 -37.532 1.00 . A A .  90 THR N    1 1 
       10 24889 1 1  93 THR O    O -31.236  -7.294 -37.415 1.00 . A A .  90 THR O    1 1 
       10 24890 1 1  93 THR OG1  O -27.750  -6.945 -40.188 1.00 . A A .  90 THR OG1  1 1 
       10 24891 1 1  94 ALA C    C -30.649  -7.403 -33.992 1.00 . A A .  91 ALA C    1 1 
       10 24892 1 1  94 ALA CA   C -30.214  -8.380 -35.080 1.00 . A A .  91 ALA CA   1 1 
       10 24893 1 1  94 ALA CB   C -29.401  -9.516 -34.477 1.00 . A A .  91 ALA CB   1 1 
       10 24894 1 1  94 ALA H    H -28.476  -7.605 -36.006 1.00 . A A .  91 ALA H    1 1 
       10 24895 1 1  94 ALA HA   H -31.094  -8.805 -35.541 1.00 . A A .  91 ALA HA   1 1 
       10 24896 1 1  94 ALA HB1  H -28.456  -9.596 -34.994 1.00 . A A .  91 ALA HB1  1 1 
       10 24897 1 1  94 ALA HB2  H -29.223  -9.316 -33.431 1.00 . A A .  91 ALA HB2  1 1 
       10 24898 1 1  94 ALA HB3  H -29.947 -10.442 -34.579 1.00 . A A .  91 ALA HB3  1 1 
       10 24899 1 1  94 ALA N    N -29.445  -7.702 -36.116 1.00 . A A .  91 ALA N    1 1 
       10 24900 1 1  94 ALA O    O -31.749  -7.512 -33.451 1.00 . A A .  91 ALA O    1 1 
       10 24901 1 1  95 SER C    C -31.322  -4.660 -33.006 1.00 . A A .  92 SER C    1 1 
       10 24902 1 1  95 SER CA   C -30.071  -5.457 -32.650 1.00 . A A .  92 SER CA   1 1 
       10 24903 1 1  95 SER CB   C -28.882  -4.509 -32.474 1.00 . A A .  92 SER CB   1 1 
       10 24904 1 1  95 SER H    H -28.917  -6.416 -34.144 1.00 . A A .  92 SER H    1 1 
       10 24905 1 1  95 SER HA   H -30.243  -5.980 -31.722 1.00 . A A .  92 SER HA   1 1 
       10 24906 1 1  95 SER HB2  H -28.040  -5.061 -32.086 1.00 . A A .  92 SER HB2  1 1 
       10 24907 1 1  95 SER HB3  H -28.623  -4.080 -33.430 1.00 . A A .  92 SER HB3  1 1 
       10 24908 1 1  95 SER HG   H -29.419  -2.669 -32.067 1.00 . A A .  92 SER HG   1 1 
       10 24909 1 1  95 SER N    N -29.778  -6.450 -33.677 1.00 . A A .  92 SER N    1 1 
       10 24910 1 1  95 SER O    O -31.498  -4.239 -34.149 1.00 . A A .  92 SER O    1 1 
       10 24911 1 1  95 SER OG   O -29.195  -3.461 -31.572 1.00 . A A .  92 SER OG   1 1 
       10 24912 1 1  96 GLN C    C -33.331  -2.321 -31.611 1.00 . A A .  93 GLN C    1 1 
       10 24913 1 1  96 GLN CA   C -33.424  -3.712 -32.227 1.00 . A A .  93 GLN CA   1 1 
       10 24914 1 1  96 GLN CB   C -34.609  -4.471 -31.627 1.00 . A A .  93 GLN CB   1 1 
       10 24915 1 1  96 GLN CD   C -36.271  -6.323 -32.065 1.00 . A A .  93 GLN CD   1 1 
       10 24916 1 1  96 GLN CG   C -34.854  -5.826 -32.272 1.00 . A A .  93 GLN CG   1 1 
       10 24917 1 1  96 GLN H    H -31.992  -4.818 -31.129 1.00 . A A .  93 GLN H    1 1 
       10 24918 1 1  96 GLN HA   H -33.574  -3.612 -33.291 1.00 . A A .  93 GLN HA   1 1 
       10 24919 1 1  96 GLN HB2  H -34.427  -4.625 -30.574 1.00 . A A .  93 GLN HB2  1 1 
       10 24920 1 1  96 GLN HB3  H -35.501  -3.873 -31.746 1.00 . A A .  93 GLN HB3  1 1 
       10 24921 1 1  96 GLN HE21 H -36.789  -5.671 -33.870 1.00 . A A .  93 GLN HE21 1 1 
       10 24922 1 1  96 GLN HE22 H -38.043  -6.434 -32.958 1.00 . A A .  93 GLN HE22 1 1 
       10 24923 1 1  96 GLN HG2  H -34.669  -5.744 -33.332 1.00 . A A .  93 GLN HG2  1 1 
       10 24924 1 1  96 GLN HG3  H -34.170  -6.543 -31.842 1.00 . A A .  93 GLN HG3  1 1 
       10 24925 1 1  96 GLN N    N -32.188  -4.458 -32.018 1.00 . A A .  93 GLN N    1 1 
       10 24926 1 1  96 GLN NE2  N -37.121  -6.122 -33.065 1.00 . A A .  93 GLN NE2  1 1 
       10 24927 1 1  96 GLN O    O -33.843  -1.349 -32.167 1.00 . A A .  93 GLN O    1 1 
       10 24928 1 1  96 GLN OE1  O -36.598  -6.881 -31.017 1.00 . A A .  93 GLN OE1  1 1 
       10 24929 1 1  97 ASP C    C -31.815   0.061 -30.660 1.00 . A A .  94 ASP C    1 1 
       10 24930 1 1  97 ASP CA   C -32.514  -0.958 -29.767 1.00 . A A .  94 ASP CA   1 1 
       10 24931 1 1  97 ASP CB   C -31.719  -1.152 -28.475 1.00 . A A .  94 ASP CB   1 1 
       10 24932 1 1  97 ASP CG   C -32.564  -1.731 -27.357 1.00 . A A .  94 ASP CG   1 1 
       10 24933 1 1  97 ASP H    H -32.288  -3.042 -30.065 1.00 . A A .  94 ASP H    1 1 
       10 24934 1 1  97 ASP HA   H -33.498  -0.588 -29.521 1.00 . A A .  94 ASP HA   1 1 
       10 24935 1 1  97 ASP HB2  H -30.896  -1.826 -28.664 1.00 . A A .  94 ASP HB2  1 1 
       10 24936 1 1  97 ASP HB3  H -31.331  -0.198 -28.152 1.00 . A A .  94 ASP HB3  1 1 
       10 24937 1 1  97 ASP N    N -32.675  -2.232 -30.459 1.00 . A A .  94 ASP N    1 1 
       10 24938 1 1  97 ASP O    O -32.029   1.267 -30.532 1.00 . A A .  94 ASP O    1 1 
       10 24939 1 1  97 ASP OD1  O -33.599  -1.120 -27.018 1.00 . A A .  94 ASP OD1  1 1 
       10 24940 1 1  97 ASP OD2  O -32.190  -2.795 -26.820 1.00 . A A .  94 ASP OD2  1 1 
       10 24941 1 1  98 LYS C    C -29.248   1.310 -31.726 1.00 . A A .  95 LYS C    1 1 
       10 24942 1 1  98 LYS CA   C -30.244   0.437 -32.482 1.00 . A A .  95 LYS CA   1 1 
       10 24943 1 1  98 LYS CB   C -31.216   1.318 -33.270 1.00 . A A .  95 LYS CB   1 1 
       10 24944 1 1  98 LYS CD   C -32.859   1.111 -35.159 1.00 . A A .  95 LYS CD   1 1 
       10 24945 1 1  98 LYS CE   C -33.680   0.091 -35.933 1.00 . A A .  95 LYS CE   1 1 
       10 24946 1 1  98 LYS CG   C -32.418   0.563 -33.811 1.00 . A A .  95 LYS CG   1 1 
       10 24947 1 1  98 LYS H    H -30.846  -1.401 -31.620 1.00 . A A .  95 LYS H    1 1 
       10 24948 1 1  98 LYS HA   H -29.701  -0.192 -33.172 1.00 . A A .  95 LYS HA   1 1 
       10 24949 1 1  98 LYS HB2  H -31.573   2.106 -32.623 1.00 . A A .  95 LYS HB2  1 1 
       10 24950 1 1  98 LYS HB3  H -30.689   1.759 -34.103 1.00 . A A .  95 LYS HB3  1 1 
       10 24951 1 1  98 LYS HD2  H -33.460   1.994 -35.000 1.00 . A A .  95 LYS HD2  1 1 
       10 24952 1 1  98 LYS HD3  H -31.983   1.369 -35.737 1.00 . A A .  95 LYS HD3  1 1 
       10 24953 1 1  98 LYS HE2  H -34.373  -0.383 -35.255 1.00 . A A .  95 LYS HE2  1 1 
       10 24954 1 1  98 LYS HE3  H -34.229   0.604 -36.708 1.00 . A A .  95 LYS HE3  1 1 
       10 24955 1 1  98 LYS HG2  H -32.156  -0.478 -33.926 1.00 . A A .  95 LYS HG2  1 1 
       10 24956 1 1  98 LYS HG3  H -33.236   0.656 -33.110 1.00 . A A .  95 LYS HG3  1 1 
       10 24957 1 1  98 LYS HZ1  H -32.957  -0.959 -37.588 1.00 . A A .  95 LYS HZ1  1 1 
       10 24958 1 1  98 LYS HZ2  H -31.820  -0.763 -36.351 1.00 . A A .  95 LYS HZ2  1 1 
       10 24959 1 1  98 LYS HZ3  H -33.069  -1.891 -36.181 1.00 . A A .  95 LYS HZ3  1 1 
       10 24960 1 1  98 LYS N    N -30.976  -0.430 -31.566 1.00 . A A .  95 LYS N    1 1 
       10 24961 1 1  98 LYS NZ   N -32.821  -0.954 -36.557 1.00 . A A .  95 LYS NZ   1 1 
       10 24962 1 1  98 LYS O    O -28.991   2.451 -32.112 1.00 . A A .  95 LYS O    1 1 
       10 24963 1 1  99 ILE C    C -26.540   0.610 -29.464 1.00 . A A .  96 ILE C    1 1 
       10 24964 1 1  99 ILE CA   C -27.721   1.498 -29.841 1.00 . A A .  96 ILE CA   1 1 
       10 24965 1 1  99 ILE CB   C -28.363   2.051 -28.555 1.00 . A A .  96 ILE CB   1 1 
       10 24966 1 1  99 ILE CD1  C -30.497   3.189 -27.761 1.00 . A A .  96 ILE CD1  1 1 
       10 24967 1 1  99 ILE CG1  C -29.523   2.988 -28.901 1.00 . A A .  96 ILE CG1  1 1 
       10 24968 1 1  99 ILE CG2  C -27.324   2.776 -27.713 1.00 . A A .  96 ILE CG2  1 1 
       10 24969 1 1  99 ILE H    H -28.936  -0.145 -30.392 1.00 . A A .  96 ILE H    1 1 
       10 24970 1 1  99 ILE HA   H -27.360   2.331 -30.427 1.00 . A A .  96 ILE HA   1 1 
       10 24971 1 1  99 ILE HB   H -28.741   1.219 -27.981 1.00 . A A .  96 ILE HB   1 1 
       10 24972 1 1  99 ILE HD11 H -30.628   4.246 -27.582 1.00 . A A .  96 ILE HD11 1 1 
       10 24973 1 1  99 ILE HD12 H -31.449   2.747 -28.018 1.00 . A A .  96 ILE HD12 1 1 
       10 24974 1 1  99 ILE HD13 H -30.111   2.717 -26.870 1.00 . A A .  96 ILE HD13 1 1 
       10 24975 1 1  99 ILE HG12 H -29.129   3.954 -29.174 1.00 . A A .  96 ILE HG12 1 1 
       10 24976 1 1  99 ILE HG13 H -30.070   2.577 -29.737 1.00 . A A .  96 ILE HG13 1 1 
       10 24977 1 1  99 ILE HG21 H -26.533   2.089 -27.448 1.00 . A A .  96 ILE HG21 1 1 
       10 24978 1 1  99 ILE HG22 H -26.911   3.597 -28.280 1.00 . A A .  96 ILE HG22 1 1 
       10 24979 1 1  99 ILE HG23 H -27.788   3.155 -26.815 1.00 . A A .  96 ILE HG23 1 1 
       10 24980 1 1  99 ILE N    N -28.691   0.768 -30.649 1.00 . A A .  96 ILE N    1 1 
       10 24981 1 1  99 ILE O    O -26.677  -0.320 -28.668 1.00 . A A .  96 ILE O    1 1 
       10 24982 1 1 100 LEU C    C -23.930   0.020 -28.262 1.00 . A A .  97 LEU C    1 1 
       10 24983 1 1 100 LEU CA   C -24.172   0.133 -29.764 1.00 . A A .  97 LEU CA   1 1 
       10 24984 1 1 100 LEU CB   C -22.963   0.783 -30.439 1.00 . A A .  97 LEU CB   1 1 
       10 24985 1 1 100 LEU CD1  C -22.139   2.154 -32.369 1.00 . A A .  97 LEU CD1  1 1 
       10 24986 1 1 100 LEU CD2  C -22.845  -0.217 -32.735 1.00 . A A .  97 LEU CD2  1 1 
       10 24987 1 1 100 LEU CG   C -23.097   1.055 -31.938 1.00 . A A .  97 LEU CG   1 1 
       10 24988 1 1 100 LEU H    H -25.332   1.656 -30.666 1.00 . A A .  97 LEU H    1 1 
       10 24989 1 1 100 LEU HA   H -24.311  -0.858 -30.169 1.00 . A A .  97 LEU HA   1 1 
       10 24990 1 1 100 LEU HB2  H -22.777   1.726 -29.948 1.00 . A A .  97 LEU HB2  1 1 
       10 24991 1 1 100 LEU HB3  H -22.114   0.130 -30.294 1.00 . A A .  97 LEU HB3  1 1 
       10 24992 1 1 100 LEU HD11 H -22.587   3.118 -32.176 1.00 . A A .  97 LEU HD11 1 1 
       10 24993 1 1 100 LEU HD12 H -21.218   2.068 -31.812 1.00 . A A .  97 LEU HD12 1 1 
       10 24994 1 1 100 LEU HD13 H -21.932   2.058 -33.424 1.00 . A A .  97 LEU HD13 1 1 
       10 24995 1 1 100 LEU HD21 H -21.965  -0.713 -32.353 1.00 . A A .  97 LEU HD21 1 1 
       10 24996 1 1 100 LEU HD22 H -23.698  -0.874 -32.643 1.00 . A A .  97 LEU HD22 1 1 
       10 24997 1 1 100 LEU HD23 H -22.695   0.034 -33.774 1.00 . A A .  97 LEU HD23 1 1 
       10 24998 1 1 100 LEU HG   H -24.104   1.389 -32.148 1.00 . A A .  97 LEU HG   1 1 
       10 24999 1 1 100 LEU N    N -25.380   0.903 -30.040 1.00 . A A .  97 LEU N    1 1 
       10 25000 1 1 100 LEU O    O -23.631  -1.059 -27.750 1.00 . A A .  97 LEU O    1 1 
       10 25001 1 1 101 PHE C    C -25.195   1.246 -25.381 1.00 . A A .  98 PHE C    1 1 
       10 25002 1 1 101 PHE CA   C -23.860   1.168 -26.116 1.00 . A A .  98 PHE CA   1 1 
       10 25003 1 1 101 PHE CB   C -22.979   2.356 -25.726 1.00 . A A .  98 PHE CB   1 1 
       10 25004 1 1 101 PHE CD1  C -20.889   3.316 -26.730 1.00 . A A .  98 PHE CD1  1 1 
       10 25005 1 1 101 PHE CD2  C -20.889   1.017 -26.094 1.00 . A A .  98 PHE CD2  1 1 
       10 25006 1 1 101 PHE CE1  C -19.581   3.199 -27.161 1.00 . A A .  98 PHE CE1  1 1 
       10 25007 1 1 101 PHE CE2  C -19.580   0.895 -26.524 1.00 . A A .  98 PHE CE2  1 1 
       10 25008 1 1 101 PHE CG   C -21.557   2.227 -26.193 1.00 . A A .  98 PHE CG   1 1 
       10 25009 1 1 101 PHE CZ   C -18.926   1.988 -27.057 1.00 . A A .  98 PHE CZ   1 1 
       10 25010 1 1 101 PHE H    H -24.303   1.970 -28.025 1.00 . A A .  98 PHE H    1 1 
       10 25011 1 1 101 PHE HA   H -23.361   0.253 -25.836 1.00 . A A .  98 PHE HA   1 1 
       10 25012 1 1 101 PHE HB2  H -23.389   3.256 -26.158 1.00 . A A .  98 PHE HB2  1 1 
       10 25013 1 1 101 PHE HB3  H -22.969   2.449 -24.650 1.00 . A A .  98 PHE HB3  1 1 
       10 25014 1 1 101 PHE HD1  H -21.400   4.264 -26.811 1.00 . A A .  98 PHE HD1  1 1 
       10 25015 1 1 101 PHE HD2  H -21.400   0.161 -25.677 1.00 . A A .  98 PHE HD2  1 1 
       10 25016 1 1 101 PHE HE1  H -19.071   4.055 -27.577 1.00 . A A .  98 PHE HE1  1 1 
       10 25017 1 1 101 PHE HE2  H -19.071  -0.053 -26.440 1.00 . A A .  98 PHE HE2  1 1 
       10 25018 1 1 101 PHE HZ   H -17.904   1.895 -27.393 1.00 . A A .  98 PHE HZ   1 1 
       10 25019 1 1 101 PHE N    N -24.063   1.141 -27.560 1.00 . A A .  98 PHE N    1 1 
       10 25020 1 1 101 PHE O    O -25.389   2.096 -24.511 1.00 . A A .  98 PHE O    1 1 
       10 25021 1 1 102 LYS C    C -27.321  -0.025 -23.631 1.00 . A A .  99 LYS C    1 1 
       10 25022 1 1 102 LYS CA   C -27.430   0.321 -25.113 1.00 . A A .  99 LYS CA   1 1 
       10 25023 1 1 102 LYS CB   C -28.327  -0.698 -25.820 1.00 . A A .  99 LYS CB   1 1 
       10 25024 1 1 102 LYS CD   C -30.584   0.344 -25.466 1.00 . A A .  99 LYS CD   1 1 
       10 25025 1 1 102 LYS CE   C -30.349   1.466 -24.466 1.00 . A A .  99 LYS CE   1 1 
       10 25026 1 1 102 LYS CG   C -29.695  -0.853 -25.178 1.00 . A A .  99 LYS CG   1 1 
       10 25027 1 1 102 LYS H    H -25.899  -0.298 -26.438 1.00 . A A .  99 LYS H    1 1 
       10 25028 1 1 102 LYS HA   H -27.869   1.302 -25.210 1.00 . A A .  99 LYS HA   1 1 
       10 25029 1 1 102 LYS HB2  H -28.466  -0.387 -26.845 1.00 . A A .  99 LYS HB2  1 1 
       10 25030 1 1 102 LYS HB3  H -27.836  -1.661 -25.809 1.00 . A A .  99 LYS HB3  1 1 
       10 25031 1 1 102 LYS HD2  H -30.370   0.711 -26.459 1.00 . A A .  99 LYS HD2  1 1 
       10 25032 1 1 102 LYS HD3  H -31.619   0.035 -25.409 1.00 . A A .  99 LYS HD3  1 1 
       10 25033 1 1 102 LYS HE2  H -29.889   1.052 -23.582 1.00 . A A .  99 LYS HE2  1 1 
       10 25034 1 1 102 LYS HE3  H -29.684   2.193 -24.911 1.00 . A A .  99 LYS HE3  1 1 
       10 25035 1 1 102 LYS HG2  H -30.168  -1.742 -25.570 1.00 . A A .  99 LYS HG2  1 1 
       10 25036 1 1 102 LYS HG3  H -29.572  -0.951 -24.109 1.00 . A A .  99 LYS HG3  1 1 
       10 25037 1 1 102 LYS HZ1  H -31.571   2.455 -23.091 1.00 . A A .  99 LYS HZ1  1 1 
       10 25038 1 1 102 LYS HZ2  H -31.779   2.973 -24.688 1.00 . A A .  99 LYS HZ2  1 1 
       10 25039 1 1 102 LYS HZ3  H -32.419   1.488 -24.190 1.00 . A A .  99 LYS HZ3  1 1 
       10 25040 1 1 102 LYS N    N -26.113   0.355 -25.737 1.00 . A A .  99 LYS N    1 1 
       10 25041 1 1 102 LYS NZ   N -31.618   2.143 -24.082 1.00 . A A .  99 LYS NZ   1 1 
       10 25042 1 1 102 LYS O    O -27.735   0.752 -22.771 1.00 . A A .  99 LYS O    1 1 
       10 25043 1 1 103 ASP C    C -25.388  -0.966 -21.314 1.00 . A A . 100 ASP C    1 1 
       10 25044 1 1 103 ASP CA   C -26.593  -1.640 -21.963 1.00 . A A . 100 ASP CA   1 1 
       10 25045 1 1 103 ASP CB   C -26.431  -3.160 -21.913 1.00 . A A . 100 ASP CB   1 1 
       10 25046 1 1 103 ASP CG   C -26.885  -3.748 -20.591 1.00 . A A . 100 ASP CG   1 1 
       10 25047 1 1 103 ASP H    H -26.449  -1.769 -24.071 1.00 . A A . 100 ASP H    1 1 
       10 25048 1 1 103 ASP HA   H -27.482  -1.364 -21.415 1.00 . A A . 100 ASP HA   1 1 
       10 25049 1 1 103 ASP HB2  H -27.019  -3.605 -22.703 1.00 . A A . 100 ASP HB2  1 1 
       10 25050 1 1 103 ASP HB3  H -25.391  -3.410 -22.060 1.00 . A A . 100 ASP HB3  1 1 
       10 25051 1 1 103 ASP N    N -26.760  -1.193 -23.341 1.00 . A A . 100 ASP N    1 1 
       10 25052 1 1 103 ASP O    O -25.385  -0.699 -20.113 1.00 . A A . 100 ASP O    1 1 
       10 25053 1 1 103 ASP OD1  O -27.348  -2.976 -19.726 1.00 . A A . 100 ASP OD1  1 1 
       10 25054 1 1 103 ASP OD2  O -26.777  -4.981 -20.422 1.00 . A A . 100 ASP OD2  1 1 
       10 25055 1 1 104 VAL C    C -23.478   1.253 -20.905 1.00 . A A . 101 VAL C    1 1 
       10 25056 1 1 104 VAL CA   C -23.153  -0.052 -21.624 1.00 . A A . 101 VAL CA   1 1 
       10 25057 1 1 104 VAL CB   C -22.164   0.237 -22.768 1.00 . A A . 101 VAL CB   1 1 
       10 25058 1 1 104 VAL CG1  C -20.964   1.016 -22.252 1.00 . A A . 101 VAL CG1  1 1 
       10 25059 1 1 104 VAL CG2  C -21.724  -1.059 -23.432 1.00 . A A . 101 VAL CG2  1 1 
       10 25060 1 1 104 VAL H    H -24.427  -0.931 -23.067 1.00 . A A . 101 VAL H    1 1 
       10 25061 1 1 104 VAL HA   H -22.678  -0.727 -20.927 1.00 . A A . 101 VAL HA   1 1 
       10 25062 1 1 104 VAL HB   H -22.667   0.843 -23.507 1.00 . A A . 101 VAL HB   1 1 
       10 25063 1 1 104 VAL HG11 H -21.295   1.960 -21.845 1.00 . A A . 101 VAL HG11 1 1 
       10 25064 1 1 104 VAL HG12 H -20.468   0.445 -21.481 1.00 . A A . 101 VAL HG12 1 1 
       10 25065 1 1 104 VAL HG13 H -20.275   1.197 -23.065 1.00 . A A . 101 VAL HG13 1 1 
       10 25066 1 1 104 VAL HG21 H -21.729  -1.856 -22.703 1.00 . A A . 101 VAL HG21 1 1 
       10 25067 1 1 104 VAL HG22 H -22.404  -1.301 -24.235 1.00 . A A . 101 VAL HG22 1 1 
       10 25068 1 1 104 VAL HG23 H -20.726  -0.940 -23.828 1.00 . A A . 101 VAL HG23 1 1 
       10 25069 1 1 104 VAL N    N -24.365  -0.695 -22.118 1.00 . A A . 101 VAL N    1 1 
       10 25070 1 1 104 VAL O    O -22.807   1.627 -19.944 1.00 . A A . 101 VAL O    1 1 
       10 25071 1 1 105 ASN C    C -25.264   3.024 -19.304 1.00 . A A . 102 ASN C    1 1 
       10 25072 1 1 105 ASN CA   C -24.926   3.206 -20.780 1.00 . A A . 102 ASN CA   1 1 
       10 25073 1 1 105 ASN CB   C -26.135   3.774 -21.526 1.00 . A A . 102 ASN CB   1 1 
       10 25074 1 1 105 ASN CG   C -25.748   4.445 -22.829 1.00 . A A . 102 ASN CG   1 1 
       10 25075 1 1 105 ASN H    H -25.008   1.591 -22.147 1.00 . A A . 102 ASN H    1 1 
       10 25076 1 1 105 ASN HA   H -24.102   3.898 -20.867 1.00 . A A . 102 ASN HA   1 1 
       10 25077 1 1 105 ASN HB2  H -26.823   2.971 -21.747 1.00 . A A . 102 ASN HB2  1 1 
       10 25078 1 1 105 ASN HB3  H -26.627   4.502 -20.899 1.00 . A A . 102 ASN HB3  1 1 
       10 25079 1 1 105 ASN HD21 H -27.634   4.376 -23.454 1.00 . A A . 102 ASN HD21 1 1 
       10 25080 1 1 105 ASN HD22 H -26.506   5.091 -24.550 1.00 . A A . 102 ASN HD22 1 1 
       10 25081 1 1 105 ASN N    N -24.512   1.941 -21.378 1.00 . A A . 102 ASN N    1 1 
       10 25082 1 1 105 ASN ND2  N -26.728   4.659 -23.699 1.00 . A A . 102 ASN ND2  1 1 
       10 25083 1 1 105 ASN O    O -24.741   3.736 -18.445 1.00 . A A . 102 ASN O    1 1 
       10 25084 1 1 105 ASN OD1  O -24.580   4.768 -23.051 1.00 . A A . 102 ASN OD1  1 1 
       10 25085 1 1 106 ARG C    C -25.442   1.067 -16.882 1.00 . A A . 103 ARG C    1 1 
       10 25086 1 1 106 ARG CA   C -26.548   1.793 -17.643 1.00 . A A . 103 ARG CA   1 1 
       10 25087 1 1 106 ARG CB   C -27.827   0.955 -17.627 1.00 . A A . 103 ARG CB   1 1 
       10 25088 1 1 106 ARG CD   C -30.193   0.667 -18.424 1.00 . A A . 103 ARG CD   1 1 
       10 25089 1 1 106 ARG CG   C -28.943   1.530 -18.484 1.00 . A A . 103 ARG CG   1 1 
       10 25090 1 1 106 ARG CZ   C -31.821   2.018 -17.172 1.00 . A A . 103 ARG CZ   1 1 
       10 25091 1 1 106 ARG H    H -26.521   1.534 -19.744 1.00 . A A . 103 ARG H    1 1 
       10 25092 1 1 106 ARG HA   H -26.741   2.738 -17.159 1.00 . A A . 103 ARG HA   1 1 
       10 25093 1 1 106 ARG HB2  H -27.600  -0.037 -17.990 1.00 . A A . 103 ARG HB2  1 1 
       10 25094 1 1 106 ARG HB3  H -28.184   0.884 -16.611 1.00 . A A . 103 ARG HB3  1 1 
       10 25095 1 1 106 ARG HD2  H -30.779   0.842 -19.314 1.00 . A A . 103 ARG HD2  1 1 
       10 25096 1 1 106 ARG HD3  H -29.897  -0.371 -18.388 1.00 . A A . 103 ARG HD3  1 1 
       10 25097 1 1 106 ARG HE   H -30.952   0.358 -16.488 1.00 . A A . 103 ARG HE   1 1 
       10 25098 1 1 106 ARG HG2  H -29.185   2.520 -18.127 1.00 . A A . 103 ARG HG2  1 1 
       10 25099 1 1 106 ARG HG3  H -28.604   1.588 -19.508 1.00 . A A . 103 ARG HG3  1 1 
       10 25100 1 1 106 ARG HH11 H -31.388   2.707 -19.020 1.00 . A A . 103 ARG HH11 1 1 
       10 25101 1 1 106 ARG HH12 H -32.534   3.650 -18.127 1.00 . A A . 103 ARG HH12 1 1 
       10 25102 1 1 106 ARG HH21 H -32.460   1.591 -15.302 1.00 . A A . 103 ARG HH21 1 1 
       10 25103 1 1 106 ARG HH22 H -33.142   3.015 -16.012 1.00 . A A . 103 ARG HH22 1 1 
       10 25104 1 1 106 ARG N    N -26.140   2.067 -19.016 1.00 . A A . 103 ARG N    1 1 
       10 25105 1 1 106 ARG NE   N -31.011   0.968 -17.252 1.00 . A A . 103 ARG NE   1 1 
       10 25106 1 1 106 ARG NH1  N -31.922   2.861 -18.190 1.00 . A A . 103 ARG NH1  1 1 
       10 25107 1 1 106 ARG NH2  N -32.533   2.225 -16.071 1.00 . A A . 103 ARG NH2  1 1 
       10 25108 1 1 106 ARG O    O -25.216   1.323 -15.699 1.00 . A A . 103 ARG O    1 1 
       10 25109 1 1 107 LYS C    C -22.625   0.326 -16.356 1.00 . A A . 104 LYS C    1 1 
       10 25110 1 1 107 LYS CA   C -23.673  -0.604 -16.959 1.00 . A A . 104 LYS CA   1 1 
       10 25111 1 1 107 LYS CB   C -23.021  -1.520 -17.997 1.00 . A A . 104 LYS CB   1 1 
       10 25112 1 1 107 LYS CD   C -22.736  -3.745 -16.866 1.00 . A A . 104 LYS CD   1 1 
       10 25113 1 1 107 LYS CE   C -23.180  -4.665 -17.993 1.00 . A A . 104 LYS CE   1 1 
       10 25114 1 1 107 LYS CG   C -22.034  -2.508 -17.401 1.00 . A A . 104 LYS CG   1 1 
       10 25115 1 1 107 LYS H    H -24.983   0.000 -18.509 1.00 . A A . 104 LYS H    1 1 
       10 25116 1 1 107 LYS HA   H -24.096  -1.209 -16.172 1.00 . A A . 104 LYS HA   1 1 
       10 25117 1 1 107 LYS HB2  H -23.795  -2.078 -18.504 1.00 . A A . 104 LYS HB2  1 1 
       10 25118 1 1 107 LYS HB3  H -22.496  -0.911 -18.719 1.00 . A A . 104 LYS HB3  1 1 
       10 25119 1 1 107 LYS HD2  H -22.058  -4.285 -16.223 1.00 . A A . 104 LYS HD2  1 1 
       10 25120 1 1 107 LYS HD3  H -23.605  -3.439 -16.300 1.00 . A A . 104 LYS HD3  1 1 
       10 25121 1 1 107 LYS HE2  H -24.146  -4.338 -18.348 1.00 . A A . 104 LYS HE2  1 1 
       10 25122 1 1 107 LYS HE3  H -22.461  -4.600 -18.797 1.00 . A A . 104 LYS HE3  1 1 
       10 25123 1 1 107 LYS HG2  H -21.332  -2.808 -18.165 1.00 . A A . 104 LYS HG2  1 1 
       10 25124 1 1 107 LYS HG3  H -21.503  -2.029 -16.590 1.00 . A A . 104 LYS HG3  1 1 
       10 25125 1 1 107 LYS HZ1  H -22.738  -6.219 -16.670 1.00 . A A . 104 LYS HZ1  1 1 
       10 25126 1 1 107 LYS HZ2  H -24.276  -6.329 -17.367 1.00 . A A . 104 LYS HZ2  1 1 
       10 25127 1 1 107 LYS HZ3  H -22.904  -6.716 -18.279 1.00 . A A . 104 LYS HZ3  1 1 
       10 25128 1 1 107 LYS N    N -24.756   0.160 -17.569 1.00 . A A . 104 LYS N    1 1 
       10 25129 1 1 107 LYS NZ   N -23.282  -6.082 -17.546 1.00 . A A . 104 LYS NZ   1 1 
       10 25130 1 1 107 LYS O    O -22.304   0.230 -15.171 1.00 . A A . 104 LYS O    1 1 
       10 25131 1 1 108 LEU C    C -21.601   3.003 -15.554 1.00 . A A . 105 LEU C    1 1 
       10 25132 1 1 108 LEU CA   C -21.084   2.174 -16.724 1.00 . A A . 105 LEU CA   1 1 
       10 25133 1 1 108 LEU CB   C -20.669   3.095 -17.873 1.00 . A A . 105 LEU CB   1 1 
       10 25134 1 1 108 LEU CD1  C -19.639   1.201 -19.151 1.00 . A A . 105 LEU CD1  1 1 
       10 25135 1 1 108 LEU CD2  C -19.257   3.559 -19.892 1.00 . A A . 105 LEU CD2  1 1 
       10 25136 1 1 108 LEU CG   C -19.463   2.641 -18.696 1.00 . A A . 105 LEU CG   1 1 
       10 25137 1 1 108 LEU H    H -22.391   1.254 -18.111 1.00 . A A . 105 LEU H    1 1 
       10 25138 1 1 108 LEU HA   H -20.224   1.609 -16.398 1.00 . A A . 105 LEU HA   1 1 
       10 25139 1 1 108 LEU HB2  H -21.510   3.187 -18.543 1.00 . A A . 105 LEU HB2  1 1 
       10 25140 1 1 108 LEU HB3  H -20.439   4.064 -17.452 1.00 . A A . 105 LEU HB3  1 1 
       10 25141 1 1 108 LEU HD11 H -19.191   0.537 -18.427 1.00 . A A . 105 LEU HD11 1 1 
       10 25142 1 1 108 LEU HD12 H -20.692   0.978 -19.241 1.00 . A A . 105 LEU HD12 1 1 
       10 25143 1 1 108 LEU HD13 H -19.160   1.065 -20.109 1.00 . A A . 105 LEU HD13 1 1 
       10 25144 1 1 108 LEU HD21 H -19.873   3.224 -20.713 1.00 . A A . 105 LEU HD21 1 1 
       10 25145 1 1 108 LEU HD22 H -19.533   4.568 -19.623 1.00 . A A . 105 LEU HD22 1 1 
       10 25146 1 1 108 LEU HD23 H -18.219   3.537 -20.188 1.00 . A A . 105 LEU HD23 1 1 
       10 25147 1 1 108 LEU HG   H -18.576   2.689 -18.079 1.00 . A A . 105 LEU HG   1 1 
       10 25148 1 1 108 LEU N    N -22.096   1.225 -17.178 1.00 . A A . 105 LEU N    1 1 
       10 25149 1 1 108 LEU O    O -20.845   3.361 -14.651 1.00 . A A . 105 LEU O    1 1 
       10 25150 1 1 109 SER C    C -23.641   3.277 -13.233 1.00 . A A . 106 SER C    1 1 
       10 25151 1 1 109 SER CA   C -23.514   4.094 -14.515 1.00 . A A . 106 SER CA   1 1 
       10 25152 1 1 109 SER CB   C -24.893   4.588 -14.957 1.00 . A A . 106 SER CB   1 1 
       10 25153 1 1 109 SER H    H -23.447   2.991 -16.322 1.00 . A A . 106 SER H    1 1 
       10 25154 1 1 109 SER HA   H -22.880   4.946 -14.324 1.00 . A A . 106 SER HA   1 1 
       10 25155 1 1 109 SER HB2  H -25.478   3.750 -15.305 1.00 . A A . 106 SER HB2  1 1 
       10 25156 1 1 109 SER HB3  H -25.392   5.052 -14.119 1.00 . A A . 106 SER HB3  1 1 
       10 25157 1 1 109 SER HG   H -24.658   5.077 -16.839 1.00 . A A . 106 SER HG   1 1 
       10 25158 1 1 109 SER N    N -22.896   3.305 -15.574 1.00 . A A . 106 SER N    1 1 
       10 25159 1 1 109 SER O    O -23.512   3.808 -12.130 1.00 . A A . 106 SER O    1 1 
       10 25160 1 1 109 SER OG   O -24.784   5.535 -16.005 1.00 . A A . 106 SER OG   1 1 
       10 25161 1 1 110 ASP C    C -22.714   0.940 -11.500 1.00 . A A . 107 ASP C    1 1 
       10 25162 1 1 110 ASP CA   C -24.038   1.090 -12.242 1.00 . A A . 107 ASP CA   1 1 
       10 25163 1 1 110 ASP CB   C -24.540  -0.282 -12.697 1.00 . A A . 107 ASP CB   1 1 
       10 25164 1 1 110 ASP CG   C -25.559  -0.872 -11.742 1.00 . A A . 107 ASP CG   1 1 
       10 25165 1 1 110 ASP H    H -23.987   1.617 -14.292 1.00 . A A . 107 ASP H    1 1 
       10 25166 1 1 110 ASP HA   H -24.765   1.524 -11.572 1.00 . A A . 107 ASP HA   1 1 
       10 25167 1 1 110 ASP HB2  H -25.001  -0.185 -13.670 1.00 . A A . 107 ASP HB2  1 1 
       10 25168 1 1 110 ASP HB3  H -23.702  -0.960 -12.766 1.00 . A A . 107 ASP HB3  1 1 
       10 25169 1 1 110 ASP N    N -23.895   1.982 -13.387 1.00 . A A . 107 ASP N    1 1 
       10 25170 1 1 110 ASP O    O -22.687   0.803 -10.277 1.00 . A A . 107 ASP O    1 1 
       10 25171 1 1 110 ASP OD1  O -25.328  -1.996 -11.250 1.00 . A A . 107 ASP OD1  1 1 
       10 25172 1 1 110 ASP OD2  O -26.587  -0.210 -11.488 1.00 . A A . 107 ASP OD2  1 1 
       10 25173 1 1 111 VAL C    C -19.758   2.183 -11.191 1.00 . A A . 108 VAL C    1 1 
       10 25174 1 1 111 VAL CA   C -20.287   0.833 -11.663 1.00 . A A . 108 VAL CA   1 1 
       10 25175 1 1 111 VAL CB   C -19.290   0.224 -12.666 1.00 . A A . 108 VAL CB   1 1 
       10 25176 1 1 111 VAL CG1  C -19.623  -1.236 -12.931 1.00 . A A . 108 VAL CG1  1 1 
       10 25177 1 1 111 VAL CG2  C -19.283   1.022 -13.961 1.00 . A A . 108 VAL CG2  1 1 
       10 25178 1 1 111 VAL H    H -21.701   1.078 -13.219 1.00 . A A . 108 VAL H    1 1 
       10 25179 1 1 111 VAL HA   H -20.362   0.170 -10.813 1.00 . A A . 108 VAL HA   1 1 
       10 25180 1 1 111 VAL HB   H -18.301   0.272 -12.233 1.00 . A A . 108 VAL HB   1 1 
       10 25181 1 1 111 VAL HG11 H -20.614  -1.307 -13.356 1.00 . A A . 108 VAL HG11 1 1 
       10 25182 1 1 111 VAL HG12 H -18.905  -1.649 -13.624 1.00 . A A . 108 VAL HG12 1 1 
       10 25183 1 1 111 VAL HG13 H -19.588  -1.788 -12.004 1.00 . A A . 108 VAL HG13 1 1 
       10 25184 1 1 111 VAL HG21 H -19.174   2.073 -13.736 1.00 . A A . 108 VAL HG21 1 1 
       10 25185 1 1 111 VAL HG22 H -18.457   0.699 -14.578 1.00 . A A . 108 VAL HG22 1 1 
       10 25186 1 1 111 VAL HG23 H -20.211   0.861 -14.488 1.00 . A A . 108 VAL HG23 1 1 
       10 25187 1 1 111 VAL N    N -21.616   0.966 -12.249 1.00 . A A . 108 VAL N    1 1 
       10 25188 1 1 111 VAL O    O -18.964   2.256 -10.253 1.00 . A A . 108 VAL O    1 1 
       10 25189 1 1 112 TRP C    C -20.172   4.938 -10.063 1.00 . A A . 109 TRP C    1 1 
       10 25190 1 1 112 TRP CA   C -19.773   4.597 -11.495 1.00 . A A . 109 TRP CA   1 1 
       10 25191 1 1 112 TRP CB   C -20.377   5.616 -12.462 1.00 . A A . 109 TRP CB   1 1 
       10 25192 1 1 112 TRP CD1  C -21.748   7.538 -11.467 1.00 . A A . 109 TRP CD1  1 1 
       10 25193 1 1 112 TRP CD2  C -19.546   7.933 -11.564 1.00 . A A . 109 TRP CD2  1 1 
       10 25194 1 1 112 TRP CE2  C -20.180   9.058 -11.002 1.00 . A A . 109 TRP CE2  1 1 
       10 25195 1 1 112 TRP CE3  C -18.158   7.951 -11.723 1.00 . A A . 109 TRP CE3  1 1 
       10 25196 1 1 112 TRP CG   C -20.567   6.972 -11.854 1.00 . A A . 109 TRP CG   1 1 
       10 25197 1 1 112 TRP CH2  C -18.114  10.179 -10.769 1.00 . A A . 109 TRP CH2  1 1 
       10 25198 1 1 112 TRP CZ2  C -19.472  10.188 -10.601 1.00 . A A . 109 TRP CZ2  1 1 
       10 25199 1 1 112 TRP CZ3  C -17.457   9.074 -11.325 1.00 . A A . 109 TRP CZ3  1 1 
       10 25200 1 1 112 TRP H    H -20.834   3.126 -12.587 1.00 . A A . 109 TRP H    1 1 
       10 25201 1 1 112 TRP HA   H -18.696   4.632 -11.574 1.00 . A A . 109 TRP HA   1 1 
       10 25202 1 1 112 TRP HB2  H -19.724   5.722 -13.316 1.00 . A A . 109 TRP HB2  1 1 
       10 25203 1 1 112 TRP HB3  H -21.341   5.259 -12.793 1.00 . A A . 109 TRP HB3  1 1 
       10 25204 1 1 112 TRP HD1  H -22.711   7.059 -11.559 1.00 . A A . 109 TRP HD1  1 1 
       10 25205 1 1 112 TRP HE1  H -22.212   9.399 -10.609 1.00 . A A . 109 TRP HE1  1 1 
       10 25206 1 1 112 TRP HE3  H -17.633   7.109 -12.150 1.00 . A A . 109 TRP HE3  1 1 
       10 25207 1 1 112 TRP HH2  H -17.526  11.034 -10.472 1.00 . A A . 109 TRP HH2  1 1 
       10 25208 1 1 112 TRP HZ2  H -19.964  11.048 -10.170 1.00 . A A . 109 TRP HZ2  1 1 
       10 25209 1 1 112 TRP HZ3  H -16.383   9.106 -11.440 1.00 . A A . 109 TRP HZ3  1 1 
       10 25210 1 1 112 TRP N    N -20.202   3.248 -11.847 1.00 . A A . 109 TRP N    1 1 
       10 25211 1 1 112 TRP NE1  N -21.523   8.793 -10.955 1.00 . A A . 109 TRP NE1  1 1 
       10 25212 1 1 112 TRP O    O -19.347   5.391  -9.269 1.00 . A A . 109 TRP O    1 1 
       10 25213 1 1 113 LYS C    C -21.075   4.348  -7.337 1.00 . A A . 110 LYS C    1 1 
       10 25214 1 1 113 LYS CA   C -21.950   5.001  -8.402 1.00 . A A . 110 LYS CA   1 1 
       10 25215 1 1 113 LYS CB   C -23.392   4.506  -8.268 1.00 . A A . 110 LYS CB   1 1 
       10 25216 1 1 113 LYS CD   C -24.967   2.556  -8.441 1.00 . A A . 110 LYS CD   1 1 
       10 25217 1 1 113 LYS CE   C -24.893   1.850  -7.096 1.00 . A A . 110 LYS CE   1 1 
       10 25218 1 1 113 LYS CG   C -23.616   3.120  -8.848 1.00 . A A . 110 LYS CG   1 1 
       10 25219 1 1 113 LYS H    H -22.052   4.356 -10.416 1.00 . A A . 110 LYS H    1 1 
       10 25220 1 1 113 LYS HA   H -21.932   6.071  -8.260 1.00 . A A . 110 LYS HA   1 1 
       10 25221 1 1 113 LYS HB2  H -23.655   4.482  -7.220 1.00 . A A . 110 LYS HB2  1 1 
       10 25222 1 1 113 LYS HB3  H -24.047   5.197  -8.779 1.00 . A A . 110 LYS HB3  1 1 
       10 25223 1 1 113 LYS HD2  H -25.679   3.365  -8.371 1.00 . A A . 110 LYS HD2  1 1 
       10 25224 1 1 113 LYS HD3  H -25.293   1.850  -9.191 1.00 . A A . 110 LYS HD3  1 1 
       10 25225 1 1 113 LYS HE2  H -24.284   2.438  -6.427 1.00 . A A . 110 LYS HE2  1 1 
       10 25226 1 1 113 LYS HE3  H -25.892   1.766  -6.693 1.00 . A A . 110 LYS HE3  1 1 
       10 25227 1 1 113 LYS HG2  H -23.573   3.179  -9.925 1.00 . A A . 110 LYS HG2  1 1 
       10 25228 1 1 113 LYS HG3  H -22.838   2.460  -8.490 1.00 . A A . 110 LYS HG3  1 1 
       10 25229 1 1 113 LYS HZ1  H -23.571   0.479  -7.955 1.00 . A A . 110 LYS HZ1  1 1 
       10 25230 1 1 113 LYS HZ2  H -23.873   0.203  -6.313 1.00 . A A . 110 LYS HZ2  1 1 
       10 25231 1 1 113 LYS HZ3  H -25.042  -0.201  -7.468 1.00 . A A . 110 LYS HZ3  1 1 
       10 25232 1 1 113 LYS N    N -21.442   4.719  -9.739 1.00 . A A . 110 LYS N    1 1 
       10 25233 1 1 113 LYS NZ   N -24.303   0.487  -7.216 1.00 . A A . 110 LYS NZ   1 1 
       10 25234 1 1 113 LYS O    O -20.941   4.865  -6.229 1.00 . A A . 110 LYS O    1 1 
       10 25235 1 1 114 GLU C    C -18.427   3.344  -6.340 1.00 . A A . 111 GLU C    1 1 
       10 25236 1 1 114 GLU CA   C -19.620   2.486  -6.755 1.00 . A A . 111 GLU CA   1 1 
       10 25237 1 1 114 GLU CB   C -19.129   1.184  -7.390 1.00 . A A . 111 GLU CB   1 1 
       10 25238 1 1 114 GLU CD   C -20.991  -0.433  -6.843 1.00 . A A . 111 GLU CD   1 1 
       10 25239 1 1 114 GLU CG   C -20.248   0.312  -7.935 1.00 . A A . 111 GLU CG   1 1 
       10 25240 1 1 114 GLU H    H -20.628   2.847  -8.581 1.00 . A A . 111 GLU H    1 1 
       10 25241 1 1 114 GLU HA   H -20.201   2.251  -5.877 1.00 . A A . 111 GLU HA   1 1 
       10 25242 1 1 114 GLU HB2  H -18.459   1.423  -8.203 1.00 . A A . 111 GLU HB2  1 1 
       10 25243 1 1 114 GLU HB3  H -18.589   0.616  -6.646 1.00 . A A . 111 GLU HB3  1 1 
       10 25244 1 1 114 GLU HG2  H -20.951   0.939  -8.463 1.00 . A A . 111 GLU HG2  1 1 
       10 25245 1 1 114 GLU HG3  H -19.825  -0.408  -8.619 1.00 . A A . 111 GLU HG3  1 1 
       10 25246 1 1 114 GLU N    N -20.482   3.209  -7.682 1.00 . A A . 111 GLU N    1 1 
       10 25247 1 1 114 GLU O    O -17.972   3.283  -5.197 1.00 . A A . 111 GLU O    1 1 
       10 25248 1 1 114 GLU OE1  O -20.635  -0.259  -5.659 1.00 . A A . 111 GLU OE1  1 1 
       10 25249 1 1 114 GLU OE2  O -21.928  -1.190  -7.172 1.00 . A A . 111 GLU OE2  1 1 
       10 25250 1 1 115 LEU C    C -17.237   6.318  -6.365 1.00 . A A . 112 LEU C    1 1 
       10 25251 1 1 115 LEU CA   C -16.786   5.012  -7.010 1.00 . A A . 112 LEU CA   1 1 
       10 25252 1 1 115 LEU CB   C -16.028   5.305  -8.307 1.00 . A A . 112 LEU CB   1 1 
       10 25253 1 1 115 LEU CD1  C -16.170   3.467 -10.006 1.00 . A A . 112 LEU CD1  1 1 
       10 25254 1 1 115 LEU CD2  C -13.972   4.564  -9.535 1.00 . A A . 112 LEU CD2  1 1 
       10 25255 1 1 115 LEU CG   C -15.301   4.119  -8.942 1.00 . A A . 112 LEU CG   1 1 
       10 25256 1 1 115 LEU H    H -18.331   4.146  -8.169 1.00 . A A . 112 LEU H    1 1 
       10 25257 1 1 115 LEU HA   H -16.128   4.496  -6.327 1.00 . A A . 112 LEU HA   1 1 
       10 25258 1 1 115 LEU HB2  H -16.739   5.680  -9.027 1.00 . A A . 112 LEU HB2  1 1 
       10 25259 1 1 115 LEU HB3  H -15.295   6.069  -8.094 1.00 . A A . 112 LEU HB3  1 1 
       10 25260 1 1 115 LEU HD11 H -17.204   3.727  -9.834 1.00 . A A . 112 LEU HD11 1 1 
       10 25261 1 1 115 LEU HD12 H -15.868   3.817 -10.982 1.00 . A A . 112 LEU HD12 1 1 
       10 25262 1 1 115 LEU HD13 H -16.056   2.394  -9.956 1.00 . A A . 112 LEU HD13 1 1 
       10 25263 1 1 115 LEU HD21 H -13.299   4.847  -8.739 1.00 . A A . 112 LEU HD21 1 1 
       10 25264 1 1 115 LEU HD22 H -13.540   3.752 -10.100 1.00 . A A . 112 LEU HD22 1 1 
       10 25265 1 1 115 LEU HD23 H -14.134   5.410 -10.186 1.00 . A A . 112 LEU HD23 1 1 
       10 25266 1 1 115 LEU HG   H -15.097   3.380  -8.179 1.00 . A A . 112 LEU HG   1 1 
       10 25267 1 1 115 LEU N    N -17.926   4.141  -7.277 1.00 . A A . 112 LEU N    1 1 
       10 25268 1 1 115 LEU O    O -16.505   6.919  -5.579 1.00 . A A . 112 LEU O    1 1 
       10 25269 1 1 116 SER C    C -18.863   8.017  -4.637 1.00 . A A . 113 SER C    1 1 
       10 25270 1 1 116 SER CA   C -18.996   7.987  -6.157 1.00 . A A . 113 SER CA   1 1 
       10 25271 1 1 116 SER CB   C -20.466   8.136  -6.554 1.00 . A A . 113 SER CB   1 1 
       10 25272 1 1 116 SER H    H -18.984   6.228  -7.334 1.00 . A A . 113 SER H    1 1 
       10 25273 1 1 116 SER HA   H -18.435   8.811  -6.572 1.00 . A A . 113 SER HA   1 1 
       10 25274 1 1 116 SER HB2  H -20.653   9.155  -6.860 1.00 . A A . 113 SER HB2  1 1 
       10 25275 1 1 116 SER HB3  H -20.684   7.468  -7.375 1.00 . A A . 113 SER HB3  1 1 
       10 25276 1 1 116 SER HG   H -21.698   8.630  -5.113 1.00 . A A . 113 SER HG   1 1 
       10 25277 1 1 116 SER N    N -18.448   6.751  -6.702 1.00 . A A . 113 SER N    1 1 
       10 25278 1 1 116 SER O    O -18.516   9.045  -4.053 1.00 . A A . 113 SER O    1 1 
       10 25279 1 1 116 SER OG   O -21.322   7.822  -5.469 1.00 . A A . 113 SER OG   1 1 
       10 25280 1 1 117 LEU C    C -17.636   7.077  -2.068 1.00 . A A . 114 LEU C    1 1 
       10 25281 1 1 117 LEU CA   C -19.051   6.778  -2.551 1.00 . A A . 114 LEU CA   1 1 
       10 25282 1 1 117 LEU CB   C -19.474   5.380  -2.095 1.00 . A A . 114 LEU CB   1 1 
       10 25283 1 1 117 LEU CD1  C -21.644   4.687  -3.141 1.00 . A A . 114 LEU CD1  1 1 
       10 25284 1 1 117 LEU CD2  C -21.206   4.189  -0.729 1.00 . A A . 114 LEU CD2  1 1 
       10 25285 1 1 117 LEU CG   C -20.971   5.173  -1.866 1.00 . A A . 114 LEU CG   1 1 
       10 25286 1 1 117 LEU H    H -19.411   6.098  -4.522 1.00 . A A . 114 LEU H    1 1 
       10 25287 1 1 117 LEU HA   H -19.725   7.506  -2.124 1.00 . A A . 114 LEU HA   1 1 
       10 25288 1 1 117 LEU HB2  H -19.154   4.676  -2.847 1.00 . A A . 114 LEU HB2  1 1 
       10 25289 1 1 117 LEU HB3  H -18.964   5.168  -1.166 1.00 . A A . 114 LEU HB3  1 1 
       10 25290 1 1 117 LEU HD11 H -21.154   3.789  -3.487 1.00 . A A . 114 LEU HD11 1 1 
       10 25291 1 1 117 LEU HD12 H -22.684   4.476  -2.941 1.00 . A A . 114 LEU HD12 1 1 
       10 25292 1 1 117 LEU HD13 H -21.571   5.452  -3.900 1.00 . A A . 114 LEU HD13 1 1 
       10 25293 1 1 117 LEU HD21 H -20.351   3.536  -0.636 1.00 . A A . 114 LEU HD21 1 1 
       10 25294 1 1 117 LEU HD22 H -21.346   4.732   0.194 1.00 . A A . 114 LEU HD22 1 1 
       10 25295 1 1 117 LEU HD23 H -22.088   3.601  -0.938 1.00 . A A . 114 LEU HD23 1 1 
       10 25296 1 1 117 LEU HG   H -21.421   6.117  -1.591 1.00 . A A . 114 LEU HG   1 1 
       10 25297 1 1 117 LEU N    N -19.140   6.884  -4.003 1.00 . A A . 114 LEU N    1 1 
       10 25298 1 1 117 LEU O    O -17.442   7.695  -1.021 1.00 . A A . 114 LEU O    1 1 
       10 25299 1 1 118 LEU C    C -14.819   8.278  -2.844 1.00 . A A . 115 LEU C    1 1 
       10 25300 1 1 118 LEU CA   C -15.249   6.857  -2.493 1.00 . A A . 115 LEU CA   1 1 
       10 25301 1 1 118 LEU CB   C -14.357   5.849  -3.219 1.00 . A A . 115 LEU CB   1 1 
       10 25302 1 1 118 LEU CD1  C -13.702   3.481  -3.717 1.00 . A A . 115 LEU CD1  1 1 
       10 25303 1 1 118 LEU CD2  C -14.898   4.023  -1.589 1.00 . A A . 115 LEU CD2  1 1 
       10 25304 1 1 118 LEU CG   C -14.740   4.377  -3.060 1.00 . A A . 115 LEU CG   1 1 
       10 25305 1 1 118 LEU H    H -16.864   6.149  -3.662 1.00 . A A . 115 LEU H    1 1 
       10 25306 1 1 118 LEU HA   H -15.145   6.715  -1.428 1.00 . A A . 115 LEU HA   1 1 
       10 25307 1 1 118 LEU HB2  H -14.381   6.084  -4.272 1.00 . A A . 115 LEU HB2  1 1 
       10 25308 1 1 118 LEU HB3  H -13.349   5.971  -2.847 1.00 . A A . 115 LEU HB3  1 1 
       10 25309 1 1 118 LEU HD11 H -12.725   3.708  -3.317 1.00 . A A . 115 LEU HD11 1 1 
       10 25310 1 1 118 LEU HD12 H -13.941   2.447  -3.518 1.00 . A A . 115 LEU HD12 1 1 
       10 25311 1 1 118 LEU HD13 H -13.703   3.651  -4.784 1.00 . A A . 115 LEU HD13 1 1 
       10 25312 1 1 118 LEU HD21 H -15.947   3.930  -1.351 1.00 . A A . 115 LEU HD21 1 1 
       10 25313 1 1 118 LEU HD22 H -14.399   3.086  -1.388 1.00 . A A . 115 LEU HD22 1 1 
       10 25314 1 1 118 LEU HD23 H -14.459   4.801  -0.982 1.00 . A A . 115 LEU HD23 1 1 
       10 25315 1 1 118 LEU HG   H -15.688   4.204  -3.550 1.00 . A A . 115 LEU HG   1 1 
       10 25316 1 1 118 LEU N    N -16.648   6.635  -2.840 1.00 . A A . 115 LEU N    1 1 
       10 25317 1 1 118 LEU O    O -13.945   8.853  -2.193 1.00 . A A . 115 LEU O    1 1 
       10 25318 1 1 119 LEU C    C -15.766  11.229  -3.389 1.00 . A A . 116 LEU C    1 1 
       10 25319 1 1 119 LEU CA   C -15.125  10.196  -4.311 1.00 . A A . 116 LEU CA   1 1 
       10 25320 1 1 119 LEU CB   C -15.600  10.414  -5.748 1.00 . A A . 116 LEU CB   1 1 
       10 25321 1 1 119 LEU CD1  C -15.521   9.609  -8.121 1.00 . A A . 116 LEU CD1  1 1 
       10 25322 1 1 119 LEU CD2  C -13.515  10.707  -7.109 1.00 . A A . 116 LEU CD2  1 1 
       10 25323 1 1 119 LEU CG   C -14.720   9.815  -6.845 1.00 . A A . 116 LEU CG   1 1 
       10 25324 1 1 119 LEU H    H -16.128   8.334  -4.354 1.00 . A A . 116 LEU H    1 1 
       10 25325 1 1 119 LEU HA   H -14.052  10.315  -4.274 1.00 . A A . 116 LEU HA   1 1 
       10 25326 1 1 119 LEU HB2  H -16.584   9.980  -5.840 1.00 . A A . 116 LEU HB2  1 1 
       10 25327 1 1 119 LEU HB3  H -15.662  11.480  -5.917 1.00 . A A . 116 LEU HB3  1 1 
       10 25328 1 1 119 LEU HD11 H -16.424   9.062  -7.894 1.00 . A A . 116 LEU HD11 1 1 
       10 25329 1 1 119 LEU HD12 H -15.779  10.569  -8.543 1.00 . A A . 116 LEU HD12 1 1 
       10 25330 1 1 119 LEU HD13 H -14.931   9.050  -8.831 1.00 . A A . 116 LEU HD13 1 1 
       10 25331 1 1 119 LEU HD21 H -12.956  10.837  -6.194 1.00 . A A . 116 LEU HD21 1 1 
       10 25332 1 1 119 LEU HD22 H -12.883  10.248  -7.854 1.00 . A A . 116 LEU HD22 1 1 
       10 25333 1 1 119 LEU HD23 H -13.851  11.670  -7.465 1.00 . A A . 116 LEU HD23 1 1 
       10 25334 1 1 119 LEU HG   H -14.357   8.850  -6.520 1.00 . A A . 116 LEU HG   1 1 
       10 25335 1 1 119 LEU N    N -15.441   8.841  -3.874 1.00 . A A . 116 LEU N    1 1 
       10 25336 1 1 119 LEU O    O -15.223  12.315  -3.186 1.00 . A A . 116 LEU O    1 1 
       10 25337 1 1 120 GLN C    C -17.032  11.733  -0.530 1.00 . A A . 117 GLN C    1 1 
       10 25338 1 1 120 GLN CA   C -17.635  11.777  -1.930 1.00 . A A . 117 GLN CA   1 1 
       10 25339 1 1 120 GLN CB   C -19.117  11.403  -1.872 1.00 . A A . 117 GLN CB   1 1 
       10 25340 1 1 120 GLN CD   C -20.859   9.748  -1.091 1.00 . A A . 117 GLN CD   1 1 
       10 25341 1 1 120 GLN CG   C -19.380  10.063  -1.203 1.00 . A A . 117 GLN CG   1 1 
       10 25342 1 1 120 GLN H    H -17.303  10.001  -3.033 1.00 . A A . 117 GLN H    1 1 
       10 25343 1 1 120 GLN HA   H -17.541  12.780  -2.318 1.00 . A A . 117 GLN HA   1 1 
       10 25344 1 1 120 GLN HB2  H -19.647  12.166  -1.323 1.00 . A A . 117 GLN HB2  1 1 
       10 25345 1 1 120 GLN HB3  H -19.505  11.360  -2.879 1.00 . A A . 117 GLN HB3  1 1 
       10 25346 1 1 120 GLN HE21 H -21.144  10.297  -2.981 1.00 . A A . 117 GLN HE21 1 1 
       10 25347 1 1 120 GLN HE22 H -22.551   9.760  -2.134 1.00 . A A . 117 GLN HE22 1 1 
       10 25348 1 1 120 GLN HG2  H -18.905   9.286  -1.784 1.00 . A A . 117 GLN HG2  1 1 
       10 25349 1 1 120 GLN HG3  H -18.954  10.081  -0.211 1.00 . A A . 117 GLN HG3  1 1 
       10 25350 1 1 120 GLN N    N -16.921  10.880  -2.832 1.00 . A A . 117 GLN N    1 1 
       10 25351 1 1 120 GLN NE2  N -21.593   9.957  -2.178 1.00 . A A . 117 GLN NE2  1 1 
       10 25352 1 1 120 GLN O    O -17.112  12.705   0.222 1.00 . A A . 117 GLN O    1 1 
       10 25353 1 1 120 GLN OE1  O -21.336   9.321  -0.039 1.00 . A A . 117 GLN OE1  1 1 
       10 25354 1 1 121 VAL C    C -14.359  10.894   1.112 1.00 . A A . 118 VAL C    1 1 
       10 25355 1 1 121 VAL CA   C -15.811  10.430   1.124 1.00 . A A . 118 VAL CA   1 1 
       10 25356 1 1 121 VAL CB   C -15.865   8.961   1.584 1.00 . A A . 118 VAL CB   1 1 
       10 25357 1 1 121 VAL CG1  C -14.928   8.104   0.746 1.00 . A A . 118 VAL CG1  1 1 
       10 25358 1 1 121 VAL CG2  C -15.522   8.852   3.062 1.00 . A A . 118 VAL CG2  1 1 
       10 25359 1 1 121 VAL H    H -16.397   9.861  -0.828 1.00 . A A . 118 VAL H    1 1 
       10 25360 1 1 121 VAL HA   H -16.364  11.028   1.834 1.00 . A A . 118 VAL HA   1 1 
       10 25361 1 1 121 VAL HB   H -16.873   8.597   1.442 1.00 . A A . 118 VAL HB   1 1 
       10 25362 1 1 121 VAL HG11 H -15.070   8.333  -0.300 1.00 . A A . 118 VAL HG11 1 1 
       10 25363 1 1 121 VAL HG12 H -13.905   8.312   1.025 1.00 . A A . 118 VAL HG12 1 1 
       10 25364 1 1 121 VAL HG13 H -15.144   7.060   0.919 1.00 . A A . 118 VAL HG13 1 1 
       10 25365 1 1 121 VAL HG21 H -15.940   7.941   3.462 1.00 . A A . 118 VAL HG21 1 1 
       10 25366 1 1 121 VAL HG22 H -14.449   8.840   3.182 1.00 . A A . 118 VAL HG22 1 1 
       10 25367 1 1 121 VAL HG23 H -15.934   9.700   3.590 1.00 . A A . 118 VAL HG23 1 1 
       10 25368 1 1 121 VAL N    N -16.428  10.600  -0.186 1.00 . A A . 118 VAL N    1 1 
       10 25369 1 1 121 VAL O    O -13.830  11.336   2.131 1.00 . A A . 118 VAL O    1 1 
       10 25370 1 1 122 GLU C    C -12.228  12.552  -0.894 1.00 . A A . 119 GLU C    1 1 
       10 25371 1 1 122 GLU CA   C -12.328  11.200  -0.194 1.00 . A A . 119 GLU CA   1 1 
       10 25372 1 1 122 GLU CB   C -11.543  10.148  -0.980 1.00 . A A . 119 GLU CB   1 1 
       10 25373 1 1 122 GLU CD   C -10.205   8.050  -0.540 1.00 . A A . 119 GLU CD   1 1 
       10 25374 1 1 122 GLU CG   C -11.512   8.785  -0.309 1.00 . A A . 119 GLU CG   1 1 
       10 25375 1 1 122 GLU H    H -14.196  10.430  -0.827 1.00 . A A . 119 GLU H    1 1 
       10 25376 1 1 122 GLU HA   H -11.904  11.288   0.795 1.00 . A A . 119 GLU HA   1 1 
       10 25377 1 1 122 GLU HB2  H -11.992  10.036  -1.956 1.00 . A A . 119 GLU HB2  1 1 
       10 25378 1 1 122 GLU HB3  H -10.526  10.490  -1.098 1.00 . A A . 119 GLU HB3  1 1 
       10 25379 1 1 122 GLU HG2  H -11.648   8.918   0.754 1.00 . A A . 119 GLU HG2  1 1 
       10 25380 1 1 122 GLU HG3  H -12.319   8.185  -0.702 1.00 . A A . 119 GLU HG3  1 1 
       10 25381 1 1 122 GLU N    N -13.720  10.791  -0.049 1.00 . A A . 119 GLU N    1 1 
       10 25382 1 1 122 GLU O    O -11.699  13.513  -0.335 1.00 . A A . 119 GLU O    1 1 
       10 25383 1 1 122 GLU OE1  O -10.138   7.249  -1.496 1.00 . A A . 119 GLU OE1  1 1 
       10 25384 1 1 122 GLU OE2  O  -9.252   8.276   0.233 1.00 . A A . 119 GLU OE2  1 1 
       10 25385 1 1 123 GLN C    C -13.675  14.881  -2.322 1.00 . A A . 120 GLN C    1 1 
       10 25386 1 1 123 GLN CA   C -12.707  13.851  -2.895 1.00 . A A . 120 GLN CA   1 1 
       10 25387 1 1 123 GLN CB   C -13.054  13.567  -4.358 1.00 . A A . 120 GLN CB   1 1 
       10 25388 1 1 123 GLN CD   C -12.298  13.811  -6.756 1.00 . A A . 120 GLN CD   1 1 
       10 25389 1 1 123 GLN CG   C -12.215  14.361  -5.346 1.00 . A A . 120 GLN CG   1 1 
       10 25390 1 1 123 GLN H    H -13.148  11.817  -2.509 1.00 . A A . 120 GLN H    1 1 
       10 25391 1 1 123 GLN HA   H -11.705  14.249  -2.843 1.00 . A A . 120 GLN HA   1 1 
       10 25392 1 1 123 GLN HB2  H -12.903  12.516  -4.553 1.00 . A A . 120 GLN HB2  1 1 
       10 25393 1 1 123 GLN HB3  H -14.093  13.811  -4.523 1.00 . A A . 120 GLN HB3  1 1 
       10 25394 1 1 123 GLN HE21 H -10.574  12.852  -6.510 1.00 . A A . 120 GLN HE21 1 1 
       10 25395 1 1 123 GLN HE22 H -11.327  12.658  -8.052 1.00 . A A . 120 GLN HE22 1 1 
       10 25396 1 1 123 GLN HG2  H -12.564  15.383  -5.355 1.00 . A A . 120 GLN HG2  1 1 
       10 25397 1 1 123 GLN HG3  H -11.184  14.336  -5.026 1.00 . A A . 120 GLN HG3  1 1 
       10 25398 1 1 123 GLN N    N -12.740  12.617  -2.118 1.00 . A A . 120 GLN N    1 1 
       10 25399 1 1 123 GLN NE2  N -11.299  13.028  -7.146 1.00 . A A . 120 GLN NE2  1 1 
       10 25400 1 1 123 GLN O    O -13.555  16.076  -2.590 1.00 . A A . 120 GLN O    1 1 
       10 25401 1 1 123 GLN OE1  O -13.250  14.085  -7.487 1.00 . A A . 120 GLN OE1  1 1 
       10 25402 1 1 124 ARG C    C -16.512  15.928  -1.986 1.00 . A A . 121 ARG C    1 1 
       10 25403 1 1 124 ARG CA   C -15.624  15.289  -0.922 1.00 . A A . 121 ARG CA   1 1 
       10 25404 1 1 124 ARG CB   C -14.932  16.377  -0.099 1.00 . A A . 121 ARG CB   1 1 
       10 25405 1 1 124 ARG CD   C -16.893  17.357   1.129 1.00 . A A . 121 ARG CD   1 1 
       10 25406 1 1 124 ARG CG   C -15.573  16.614   1.259 1.00 . A A . 121 ARG CG   1 1 
       10 25407 1 1 124 ARG CZ   C -18.455  18.602   2.562 1.00 . A A . 121 ARG CZ   1 1 
       10 25408 1 1 124 ARG H    H -14.678  13.446  -1.356 1.00 . A A . 121 ARG H    1 1 
       10 25409 1 1 124 ARG HA   H -16.240  14.692  -0.267 1.00 . A A . 121 ARG HA   1 1 
       10 25410 1 1 124 ARG HB2  H -13.902  16.092   0.059 1.00 . A A . 121 ARG HB2  1 1 
       10 25411 1 1 124 ARG HB3  H -14.960  17.303  -0.653 1.00 . A A . 121 ARG HB3  1 1 
       10 25412 1 1 124 ARG HD2  H -16.793  18.111   0.362 1.00 . A A . 121 ARG HD2  1 1 
       10 25413 1 1 124 ARG HD3  H -17.660  16.653   0.842 1.00 . A A . 121 ARG HD3  1 1 
       10 25414 1 1 124 ARG HE   H -16.641  17.987   3.118 1.00 . A A . 121 ARG HE   1 1 
       10 25415 1 1 124 ARG HG2  H -15.755  15.661   1.732 1.00 . A A . 121 ARG HG2  1 1 
       10 25416 1 1 124 ARG HG3  H -14.899  17.198   1.867 1.00 . A A . 121 ARG HG3  1 1 
       10 25417 1 1 124 ARG HH11 H -19.136  18.213   0.701 1.00 . A A . 121 ARG HH11 1 1 
       10 25418 1 1 124 ARG HH12 H -20.227  19.089   1.722 1.00 . A A . 121 ARG HH12 1 1 
       10 25419 1 1 124 ARG HH21 H -18.069  19.141   4.472 1.00 . A A . 121 ARG HH21 1 1 
       10 25420 1 1 124 ARG HH22 H -19.619  19.617   3.866 1.00 . A A . 121 ARG HH22 1 1 
       10 25421 1 1 124 ARG N    N -14.634  14.409  -1.532 1.00 . A A . 121 ARG N    1 1 
       10 25422 1 1 124 ARG NE   N -17.284  18.002   2.379 1.00 . A A . 121 ARG NE   1 1 
       10 25423 1 1 124 ARG NH1  N -19.346  18.638   1.581 1.00 . A A . 121 ARG NH1  1 1 
       10 25424 1 1 124 ARG NH2  N -18.738  19.166   3.730 1.00 . A A . 121 ARG NH2  1 1 
       10 25425 1 1 124 ARG O    O -16.923  17.081  -1.854 1.00 . A A . 121 ARG O    1 1 
       10 25426 1 1 125 MET C    C -19.020  15.012  -4.086 1.00 . A A . 122 MET C    1 1 
       10 25427 1 1 125 MET CA   C -17.642  15.665  -4.125 1.00 . A A . 122 MET CA   1 1 
       10 25428 1 1 125 MET CB   C -16.976  15.397  -5.475 1.00 . A A . 122 MET CB   1 1 
       10 25429 1 1 125 MET CE   C -16.721  15.332  -8.526 1.00 . A A . 122 MET CE   1 1 
       10 25430 1 1 125 MET CG   C -16.362  16.636  -6.107 1.00 . A A . 122 MET CG   1 1 
       10 25431 1 1 125 MET H    H -16.445  14.261  -3.088 1.00 . A A . 122 MET H    1 1 
       10 25432 1 1 125 MET HA   H -17.758  16.731  -3.996 1.00 . A A . 122 MET HA   1 1 
       10 25433 1 1 125 MET HB2  H -16.194  14.664  -5.339 1.00 . A A . 122 MET HB2  1 1 
       10 25434 1 1 125 MET HB3  H -17.714  15.001  -6.156 1.00 . A A . 122 MET HB3  1 1 
       10 25435 1 1 125 MET HE1  H -16.896  14.395  -8.017 1.00 . A A . 122 MET HE1  1 1 
       10 25436 1 1 125 MET HE2  H -17.641  15.897  -8.566 1.00 . A A . 122 MET HE2  1 1 
       10 25437 1 1 125 MET HE3  H -16.375  15.137  -9.530 1.00 . A A . 122 MET HE3  1 1 
       10 25438 1 1 125 MET HG2  H -17.149  17.343  -6.321 1.00 . A A . 122 MET HG2  1 1 
       10 25439 1 1 125 MET HG3  H -15.669  17.075  -5.405 1.00 . A A . 122 MET HG3  1 1 
       10 25440 1 1 125 MET N    N -16.802  15.172  -3.039 1.00 . A A . 122 MET N    1 1 
       10 25441 1 1 125 MET O    O -19.207  13.935  -3.520 1.00 . A A . 122 MET O    1 1 
       10 25442 1 1 125 MET SD   S -15.482  16.272  -7.638 1.00 . A A . 122 MET SD   1 1 
       10 25443 1 1 126 PRO C    C -21.527  13.950  -5.642 1.00 . A A . 123 PRO C    1 1 
       10 25444 1 1 126 PRO CA   C -21.387  15.180  -4.751 1.00 . A A . 123 PRO CA   1 1 
       10 25445 1 1 126 PRO CB   C -22.168  16.358  -5.338 1.00 . A A . 123 PRO CB   1 1 
       10 25446 1 1 126 PRO CD   C -19.858  16.967  -5.396 1.00 . A A . 123 PRO CD   1 1 
       10 25447 1 1 126 PRO CG   C -21.163  17.124  -6.126 1.00 . A A . 123 PRO CG   1 1 
       10 25448 1 1 126 PRO HA   H -21.762  14.952  -3.764 1.00 . A A . 123 PRO HA   1 1 
       10 25449 1 1 126 PRO HB2  H -22.965  15.986  -5.967 1.00 . A A . 123 PRO HB2  1 1 
       10 25450 1 1 126 PRO HB3  H -22.582  16.954  -4.538 1.00 . A A . 123 PRO HB3  1 1 
       10 25451 1 1 126 PRO HD2  H -19.036  16.933  -6.096 1.00 . A A . 123 PRO HD2  1 1 
       10 25452 1 1 126 PRO HD3  H -19.721  17.771  -4.689 1.00 . A A . 123 PRO HD3  1 1 
       10 25453 1 1 126 PRO HG2  H -21.088  16.716  -7.122 1.00 . A A . 123 PRO HG2  1 1 
       10 25454 1 1 126 PRO HG3  H -21.446  18.166  -6.166 1.00 . A A . 123 PRO HG3  1 1 
       10 25455 1 1 126 PRO N    N -20.009  15.677  -4.701 1.00 . A A . 123 PRO N    1 1 
       10 25456 1 1 126 PRO O    O -22.290  13.034  -5.336 1.00 . A A . 123 PRO O    1 1 
       10 25457 1 1 127 VAL C    C -22.230  12.229  -7.770 1.00 . A A . 124 VAL C    1 1 
       10 25458 1 1 127 VAL CA   C -20.827  12.819  -7.680 1.00 . A A . 124 VAL CA   1 1 
       10 25459 1 1 127 VAL CB   C -19.841  11.709  -7.271 1.00 . A A . 124 VAL CB   1 1 
       10 25460 1 1 127 VAL CG1  C -18.416  12.102  -7.629 1.00 . A A . 124 VAL CG1  1 1 
       10 25461 1 1 127 VAL CG2  C -19.962  11.409  -5.785 1.00 . A A . 124 VAL CG2  1 1 
       10 25462 1 1 127 VAL H    H -20.197  14.696  -6.934 1.00 . A A . 124 VAL H    1 1 
       10 25463 1 1 127 VAL HA   H -20.539  13.187  -8.654 1.00 . A A . 124 VAL HA   1 1 
       10 25464 1 1 127 VAL HB   H -20.091  10.812  -7.819 1.00 . A A . 124 VAL HB   1 1 
       10 25465 1 1 127 VAL HG11 H -18.039  12.799  -6.895 1.00 . A A . 124 VAL HG11 1 1 
       10 25466 1 1 127 VAL HG12 H -17.791  11.221  -7.642 1.00 . A A . 124 VAL HG12 1 1 
       10 25467 1 1 127 VAL HG13 H -18.404  12.565  -8.605 1.00 . A A . 124 VAL HG13 1 1 
       10 25468 1 1 127 VAL HG21 H -19.290  10.605  -5.523 1.00 . A A . 124 VAL HG21 1 1 
       10 25469 1 1 127 VAL HG22 H -19.706  12.292  -5.217 1.00 . A A . 124 VAL HG22 1 1 
       10 25470 1 1 127 VAL HG23 H -20.977  11.118  -5.558 1.00 . A A . 124 VAL HG23 1 1 
       10 25471 1 1 127 VAL N    N -20.786  13.937  -6.745 1.00 . A A . 124 VAL N    1 1 
       10 25472 1 1 127 VAL O    O -22.483  11.125  -7.286 1.00 . A A . 124 VAL O    1 1 
       10 25473 1 1 128 SER C    C -25.356  13.575  -9.265 1.00 . A A . 125 SER C    1 1 
       10 25474 1 1 128 SER CA   C -24.519  12.523  -8.544 1.00 . A A . 125 SER CA   1 1 
       10 25475 1 1 128 SER CB   C -25.131  12.219  -7.175 1.00 . A A . 125 SER CB   1 1 
       10 25476 1 1 128 SER H    H -22.877  13.842  -8.757 1.00 . A A . 125 SER H    1 1 
       10 25477 1 1 128 SER HA   H -24.511  11.619  -9.134 1.00 . A A . 125 SER HA   1 1 
       10 25478 1 1 128 SER HB2  H -25.094  11.155  -6.996 1.00 . A A . 125 SER HB2  1 1 
       10 25479 1 1 128 SER HB3  H -24.568  12.733  -6.410 1.00 . A A . 125 SER HB3  1 1 
       10 25480 1 1 128 SER HG   H -27.061  11.884  -7.181 1.00 . A A . 125 SER HG   1 1 
       10 25481 1 1 128 SER N    N -23.140  12.971  -8.393 1.00 . A A . 125 SER N    1 1 
       10 25482 1 1 128 SER O    O -25.869  13.352 -10.362 1.00 . A A . 125 SER O    1 1 
       10 25483 1 1 128 SER OG   O -26.481  12.646  -7.114 1.00 . A A . 125 SER OG   1 1 
       10 25484 1 1 129 PRO C    C -25.592  16.484 -10.413 1.00 . A A . 126 PRO C    1 1 
       10 25485 1 1 129 PRO CA   C -26.271  15.862  -9.198 1.00 . A A . 126 PRO CA   1 1 
       10 25486 1 1 129 PRO CB   C -26.334  16.869  -8.047 1.00 . A A . 126 PRO CB   1 1 
       10 25487 1 1 129 PRO CD   C -24.915  15.086  -7.326 1.00 . A A . 126 PRO CD   1 1 
       10 25488 1 1 129 PRO CG   C -25.135  16.569  -7.216 1.00 . A A . 126 PRO CG   1 1 
       10 25489 1 1 129 PRO HA   H -27.272  15.554  -9.464 1.00 . A A . 126 PRO HA   1 1 
       10 25490 1 1 129 PRO HB2  H -26.301  17.874  -8.443 1.00 . A A . 126 PRO HB2  1 1 
       10 25491 1 1 129 PRO HB3  H -27.247  16.726  -7.488 1.00 . A A . 126 PRO HB3  1 1 
       10 25492 1 1 129 PRO HD2  H -23.859  14.859  -7.304 1.00 . A A . 126 PRO HD2  1 1 
       10 25493 1 1 129 PRO HD3  H -25.430  14.568  -6.531 1.00 . A A . 126 PRO HD3  1 1 
       10 25494 1 1 129 PRO HG2  H -24.280  17.105  -7.599 1.00 . A A . 126 PRO HG2  1 1 
       10 25495 1 1 129 PRO HG3  H -25.323  16.845  -6.188 1.00 . A A . 126 PRO HG3  1 1 
       10 25496 1 1 129 PRO N    N -25.498  14.751  -8.635 1.00 . A A . 126 PRO N    1 1 
       10 25497 1 1 129 PRO O    O -26.259  16.968 -11.328 1.00 . A A . 126 PRO O    1 1 
       10 25498 1 1 130 ILE C    C -23.704  16.225 -12.800 1.00 . A A . 127 ILE C    1 1 
       10 25499 1 1 130 ILE CA   C -23.495  17.028 -11.520 1.00 . A A . 127 ILE CA   1 1 
       10 25500 1 1 130 ILE CB   C -21.991  17.071 -11.195 1.00 . A A . 127 ILE CB   1 1 
       10 25501 1 1 130 ILE CD1  C -20.317  17.874  -9.453 1.00 . A A . 127 ILE CD1  1 1 
       10 25502 1 1 130 ILE CG1  C -21.769  17.597  -9.775 1.00 . A A . 127 ILE CG1  1 1 
       10 25503 1 1 130 ILE CG2  C -21.254  17.937 -12.207 1.00 . A A . 127 ILE CG2  1 1 
       10 25504 1 1 130 ILE H    H -23.789  16.067  -9.658 1.00 . A A . 127 ILE H    1 1 
       10 25505 1 1 130 ILE HA   H -23.837  18.040 -11.684 1.00 . A A . 127 ILE HA   1 1 
       10 25506 1 1 130 ILE HB   H -21.601  16.067 -11.264 1.00 . A A . 127 ILE HB   1 1 
       10 25507 1 1 130 ILE HD11 H -20.214  18.068  -8.395 1.00 . A A . 127 ILE HD11 1 1 
       10 25508 1 1 130 ILE HD12 H -19.719  17.016  -9.722 1.00 . A A . 127 ILE HD12 1 1 
       10 25509 1 1 130 ILE HD13 H -19.983  18.736 -10.011 1.00 . A A . 127 ILE HD13 1 1 
       10 25510 1 1 130 ILE HG12 H -22.318  18.517  -9.649 1.00 . A A . 127 ILE HG12 1 1 
       10 25511 1 1 130 ILE HG13 H -22.133  16.866  -9.068 1.00 . A A . 127 ILE HG13 1 1 
       10 25512 1 1 130 ILE HG21 H -20.227  17.613 -12.277 1.00 . A A . 127 ILE HG21 1 1 
       10 25513 1 1 130 ILE HG22 H -21.728  17.843 -13.173 1.00 . A A . 127 ILE HG22 1 1 
       10 25514 1 1 130 ILE HG23 H -21.286  18.968 -11.889 1.00 . A A . 127 ILE HG23 1 1 
       10 25515 1 1 130 ILE N    N -24.264  16.467 -10.416 1.00 . A A . 127 ILE N    1 1 
       10 25516 1 1 130 ILE O    O -24.260  16.727 -13.777 1.00 . A A . 127 ILE O    1 1 
       10 25517 1 1 131 SER C    C -24.724  13.356 -13.912 1.00 . A A . 128 SER C    1 1 
       10 25518 1 1 131 SER CA   C -23.392  14.100 -13.945 1.00 . A A . 128 SER CA   1 1 
       10 25519 1 1 131 SER CB   C -22.236  13.098 -13.994 1.00 . A A . 128 SER CB   1 1 
       10 25520 1 1 131 SER H    H -22.822  14.630 -11.977 1.00 . A A . 128 SER H    1 1 
       10 25521 1 1 131 SER HA   H -23.360  14.717 -14.831 1.00 . A A . 128 SER HA   1 1 
       10 25522 1 1 131 SER HB2  H -21.311  13.610 -13.778 1.00 . A A . 128 SER HB2  1 1 
       10 25523 1 1 131 SER HB3  H -22.402  12.326 -13.257 1.00 . A A . 128 SER HB3  1 1 
       10 25524 1 1 131 SER HG   H -21.284  12.064 -15.358 1.00 . A A . 128 SER HG   1 1 
       10 25525 1 1 131 SER N    N -23.256  14.973 -12.786 1.00 . A A . 128 SER N    1 1 
       10 25526 1 1 131 SER O    O -25.611  13.614 -14.725 1.00 . A A . 128 SER O    1 1 
       10 25527 1 1 131 SER OG   O -22.137  12.496 -15.273 1.00 . A A . 128 SER OG   1 1 
       10 25528 1 1 132 GLN C    C -27.285  12.558 -12.626 1.00 . A A . 129 GLN C    1 1 
       10 25529 1 1 132 GLN CA   C -26.077  11.649 -12.827 1.00 . A A . 129 GLN CA   1 1 
       10 25530 1 1 132 GLN CB   C -25.954  10.676 -11.653 1.00 . A A . 129 GLN CB   1 1 
       10 25531 1 1 132 GLN CD   C -25.475   8.293 -10.965 1.00 . A A . 129 GLN CD   1 1 
       10 25532 1 1 132 GLN CG   C -25.276   9.365 -12.018 1.00 . A A . 129 GLN CG   1 1 
       10 25533 1 1 132 GLN H    H -24.112  12.272 -12.348 1.00 . A A . 129 GLN H    1 1 
       10 25534 1 1 132 GLN HA   H -26.215  11.085 -13.737 1.00 . A A . 129 GLN HA   1 1 
       10 25535 1 1 132 GLN HB2  H -25.381  11.148 -10.869 1.00 . A A . 129 GLN HB2  1 1 
       10 25536 1 1 132 GLN HB3  H -26.943  10.453 -11.281 1.00 . A A . 129 GLN HB3  1 1 
       10 25537 1 1 132 GLN HE21 H -24.808   9.522  -9.552 1.00 . A A . 129 GLN HE21 1 1 
       10 25538 1 1 132 GLN HE22 H -25.270   7.946  -9.018 1.00 . A A . 129 GLN HE22 1 1 
       10 25539 1 1 132 GLN HG2  H -25.686   9.010 -12.952 1.00 . A A . 129 GLN HG2  1 1 
       10 25540 1 1 132 GLN HG3  H -24.217   9.543 -12.134 1.00 . A A . 129 GLN HG3  1 1 
       10 25541 1 1 132 GLN N    N -24.854  12.431 -12.966 1.00 . A A . 129 GLN N    1 1 
       10 25542 1 1 132 GLN NE2  N -25.151   8.619  -9.719 1.00 . A A . 129 GLN NE2  1 1 
       10 25543 1 1 132 GLN O    O -27.155  13.781 -12.590 1.00 . A A . 129 GLN O    1 1 
       10 25544 1 1 132 GLN OE1  O -25.915   7.183 -11.267 1.00 . A A . 129 GLN OE1  1 1 
       10 25545 1 1 133 GLY C    C -30.489  12.854 -13.570 1.00 . A A . 130 GLY C    1 1 
       10 25546 1 1 133 GLY CA   C -29.675  12.721 -12.298 1.00 . A A . 130 GLY CA   1 1 
       10 25547 1 1 133 GLY H    H -28.504  10.973 -12.531 1.00 . A A . 130 GLY H    1 1 
       10 25548 1 1 133 GLY HA2  H -30.279  12.236 -11.546 1.00 . A A . 130 GLY HA2  1 1 
       10 25549 1 1 133 GLY HA3  H -29.409  13.709 -11.951 1.00 . A A . 130 GLY HA3  1 1 
       10 25550 1 1 133 GLY N    N -28.461  11.951 -12.494 1.00 . A A . 130 GLY N    1 1 
       10 25551 1 1 133 GLY O    O -31.486  12.156 -13.753 1.00 . A A . 130 GLY O    1 1 
       10 25552 1 1 134 ALA C    C -30.790  12.704 -16.554 1.00 . A A . 131 ALA C    1 1 
       10 25553 1 1 134 ALA CA   C -30.760  13.975 -15.713 1.00 . A A . 131 ALA CA   1 1 
       10 25554 1 1 134 ALA CB   C -30.102  15.107 -16.487 1.00 . A A . 131 ALA CB   1 1 
       10 25555 1 1 134 ALA H    H -29.263  14.280 -14.249 1.00 . A A . 131 ALA H    1 1 
       10 25556 1 1 134 ALA HA   H -31.775  14.269 -15.487 1.00 . A A . 131 ALA HA   1 1 
       10 25557 1 1 134 ALA HB1  H -30.835  15.870 -16.703 1.00 . A A . 131 ALA HB1  1 1 
       10 25558 1 1 134 ALA HB2  H -29.304  15.532 -15.896 1.00 . A A . 131 ALA HB2  1 1 
       10 25559 1 1 134 ALA HB3  H -29.698  14.724 -17.413 1.00 . A A . 131 ALA HB3  1 1 
       10 25560 1 1 134 ALA N    N -30.064  13.754 -14.452 1.00 . A A . 131 ALA N    1 1 
       10 25561 1 1 134 ALA O    O -30.448  11.623 -16.075 1.00 . A A . 131 ALA O    1 1 
       10 25562 1 1 135 SER C    C -29.889  11.187 -19.066 1.00 . A A . 132 SER C    1 1 
       10 25563 1 1 135 SER CA   C -31.282  11.701 -18.717 1.00 . A A . 132 SER CA   1 1 
       10 25564 1 1 135 SER CB   C -32.029  12.090 -19.994 1.00 . A A . 132 SER CB   1 1 
       10 25565 1 1 135 SER H    H -31.463  13.729 -18.134 1.00 . A A . 132 SER H    1 1 
       10 25566 1 1 135 SER HA   H -31.828  10.916 -18.216 1.00 . A A . 132 SER HA   1 1 
       10 25567 1 1 135 SER HB2  H -32.642  11.262 -20.316 1.00 . A A . 132 SER HB2  1 1 
       10 25568 1 1 135 SER HB3  H -32.658  12.946 -19.794 1.00 . A A . 132 SER HB3  1 1 
       10 25569 1 1 135 SER HG   H -31.607  12.526 -21.857 1.00 . A A . 132 SER HG   1 1 
       10 25570 1 1 135 SER N    N -31.203  12.841 -17.810 1.00 . A A . 132 SER N    1 1 
       10 25571 1 1 135 SER O    O -28.937  11.961 -19.166 1.00 . A A . 132 SER O    1 1 
       10 25572 1 1 135 SER OG   O -31.125  12.421 -21.034 1.00 . A A . 132 SER OG   1 1 
       10 25573 1 1 136 TRP C    C -28.626   8.403 -20.845 1.00 . A A . 133 TRP C    1 1 
       10 25574 1 1 136 TRP CA   C -28.501   9.257 -19.588 1.00 . A A . 133 TRP CA   1 1 
       10 25575 1 1 136 TRP CB   C -28.002   8.402 -18.423 1.00 . A A . 133 TRP CB   1 1 
       10 25576 1 1 136 TRP CD1  C -25.904   7.508 -19.592 1.00 . A A . 133 TRP CD1  1 1 
       10 25577 1 1 136 TRP CD2  C -25.553   8.238 -17.504 1.00 . A A . 133 TRP CD2  1 1 
       10 25578 1 1 136 TRP CE2  C -24.331   7.777 -18.031 1.00 . A A . 133 TRP CE2  1 1 
       10 25579 1 1 136 TRP CE3  C -25.577   8.747 -16.203 1.00 . A A . 133 TRP CE3  1 1 
       10 25580 1 1 136 TRP CG   C -26.546   8.058 -18.520 1.00 . A A . 133 TRP CG   1 1 
       10 25581 1 1 136 TRP CH2  C -23.199   8.312 -16.027 1.00 . A A . 133 TRP CH2  1 1 
       10 25582 1 1 136 TRP CZ2  C -23.146   7.809 -17.299 1.00 . A A . 133 TRP CZ2  1 1 
       10 25583 1 1 136 TRP CZ3  C -24.401   8.778 -15.478 1.00 . A A . 133 TRP CZ3  1 1 
       10 25584 1 1 136 TRP H    H -30.573   9.311 -19.156 1.00 . A A . 133 TRP H    1 1 
       10 25585 1 1 136 TRP HA   H -27.789  10.048 -19.773 1.00 . A A . 133 TRP HA   1 1 
       10 25586 1 1 136 TRP HB2  H -28.156   8.938 -17.498 1.00 . A A . 133 TRP HB2  1 1 
       10 25587 1 1 136 TRP HB3  H -28.563   7.479 -18.397 1.00 . A A . 133 TRP HB3  1 1 
       10 25588 1 1 136 TRP HD1  H -26.386   7.249 -20.523 1.00 . A A . 133 TRP HD1  1 1 
       10 25589 1 1 136 TRP HE1  H -23.902   6.960 -19.914 1.00 . A A . 133 TRP HE1  1 1 
       10 25590 1 1 136 TRP HE3  H -26.494   9.111 -15.762 1.00 . A A . 133 TRP HE3  1 1 
       10 25591 1 1 136 TRP HH2  H -22.305   8.355 -15.425 1.00 . A A . 133 TRP HH2  1 1 
       10 25592 1 1 136 TRP HZ2  H -22.212   7.454 -17.708 1.00 . A A . 133 TRP HZ2  1 1 
       10 25593 1 1 136 TRP HZ3  H -24.400   9.167 -14.471 1.00 . A A . 133 TRP HZ3  1 1 
       10 25594 1 1 136 TRP N    N -29.778   9.876 -19.250 1.00 . A A . 133 TRP N    1 1 
       10 25595 1 1 136 TRP NE1  N -24.571   7.336 -19.305 1.00 . A A . 133 TRP NE1  1 1 
       10 25596 1 1 136 TRP O    O -27.929   8.632 -21.833 1.00 . A A . 133 TRP O    1 1 
       10 25597 1 1 137 ALA C    C -30.534   7.231 -23.033 1.00 . A A . 134 ALA C    1 1 
       10 25598 1 1 137 ALA CA   C -29.735   6.533 -21.937 1.00 . A A . 134 ALA CA   1 1 
       10 25599 1 1 137 ALA CB   C -30.447   5.265 -21.489 1.00 . A A . 134 ALA CB   1 1 
       10 25600 1 1 137 ALA H    H -30.044   7.288 -19.984 1.00 . A A . 134 ALA H    1 1 
       10 25601 1 1 137 ALA HA   H -28.769   6.254 -22.332 1.00 . A A . 134 ALA HA   1 1 
       10 25602 1 1 137 ALA HB1  H -29.873   4.787 -20.709 1.00 . A A . 134 ALA HB1  1 1 
       10 25603 1 1 137 ALA HB2  H -31.427   5.516 -21.112 1.00 . A A . 134 ALA HB2  1 1 
       10 25604 1 1 137 ALA HB3  H -30.545   4.592 -22.328 1.00 . A A . 134 ALA HB3  1 1 
       10 25605 1 1 137 ALA N    N -29.518   7.420 -20.800 1.00 . A A . 134 ALA N    1 1 
       10 25606 1 1 137 ALA O    O -30.382   6.924 -24.215 1.00 . A A . 134 ALA O    1 1 
       10 25607 1 1 138 GLN C    C -31.344   9.584 -24.642 1.00 . A A . 135 GLN C    1 1 
       10 25608 1 1 138 GLN CA   C -32.208   8.910 -23.581 1.00 . A A . 135 GLN CA   1 1 
       10 25609 1 1 138 GLN CB   C -33.049   9.958 -22.850 1.00 . A A . 135 GLN CB   1 1 
       10 25610 1 1 138 GLN CD   C -34.717   8.217 -22.096 1.00 . A A . 135 GLN CD   1 1 
       10 25611 1 1 138 GLN CG   C -33.852   9.393 -21.689 1.00 . A A . 135 GLN CG   1 1 
       10 25612 1 1 138 GLN H    H -31.461   8.370 -21.676 1.00 . A A . 135 GLN H    1 1 
       10 25613 1 1 138 GLN HA   H -32.868   8.207 -24.065 1.00 . A A . 135 GLN HA   1 1 
       10 25614 1 1 138 GLN HB2  H -32.393  10.725 -22.466 1.00 . A A . 135 GLN HB2  1 1 
       10 25615 1 1 138 GLN HB3  H -33.738  10.404 -23.552 1.00 . A A . 135 GLN HB3  1 1 
       10 25616 1 1 138 GLN HE21 H -33.556   6.975 -21.066 1.00 . A A . 135 GLN HE21 1 1 
       10 25617 1 1 138 GLN HE22 H -34.894   6.249 -21.883 1.00 . A A . 135 GLN HE22 1 1 
       10 25618 1 1 138 GLN HG2  H -33.168   9.067 -20.920 1.00 . A A . 135 GLN HG2  1 1 
       10 25619 1 1 138 GLN HG3  H -34.489  10.172 -21.297 1.00 . A A . 135 GLN HG3  1 1 
       10 25620 1 1 138 GLN N    N -31.385   8.170 -22.632 1.00 . A A . 135 GLN N    1 1 
       10 25621 1 1 138 GLN NE2  N -34.353   7.026 -21.636 1.00 . A A . 135 GLN NE2  1 1 
       10 25622 1 1 138 GLN O    O -31.678   9.573 -25.826 1.00 . A A . 135 GLN O    1 1 
       10 25623 1 1 138 GLN OE1  O -35.703   8.377 -22.817 1.00 . A A . 135 GLN OE1  1 1 
       10 25624 1 1 139 GLU C    C -28.916   9.929 -26.270 1.00 . A A . 136 GLU C    1 1 
       10 25625 1 1 139 GLU CA   C -29.321  10.849 -25.122 1.00 . A A . 136 GLU CA   1 1 
       10 25626 1 1 139 GLU CB   C -28.075  11.327 -24.373 1.00 . A A . 136 GLU CB   1 1 
       10 25627 1 1 139 GLU CD   C -26.174  10.503 -22.928 1.00 . A A . 136 GLU CD   1 1 
       10 25628 1 1 139 GLU CG   C -27.050  10.231 -24.136 1.00 . A A . 136 GLU CG   1 1 
       10 25629 1 1 139 GLU H    H -30.020  10.144 -23.252 1.00 . A A . 136 GLU H    1 1 
       10 25630 1 1 139 GLU HA   H -29.837  11.706 -25.528 1.00 . A A . 136 GLU HA   1 1 
       10 25631 1 1 139 GLU HB2  H -27.606  12.113 -24.946 1.00 . A A . 136 GLU HB2  1 1 
       10 25632 1 1 139 GLU HB3  H -28.376  11.723 -23.415 1.00 . A A . 136 GLU HB3  1 1 
       10 25633 1 1 139 GLU HG2  H -27.569   9.297 -23.981 1.00 . A A . 136 GLU HG2  1 1 
       10 25634 1 1 139 GLU HG3  H -26.419  10.150 -25.008 1.00 . A A . 136 GLU HG3  1 1 
       10 25635 1 1 139 GLU N    N -30.232  10.169 -24.208 1.00 . A A . 136 GLU N    1 1 
       10 25636 1 1 139 GLU O    O -28.699  10.381 -27.395 1.00 . A A . 136 GLU O    1 1 
       10 25637 1 1 139 GLU OE1  O -26.250  11.624 -22.381 1.00 . A A . 136 GLU OE1  1 1 
       10 25638 1 1 139 GLU OE2  O -25.413   9.597 -22.529 1.00 . A A . 136 GLU OE2  1 1 
       10 25639 1 1 140 ASP C    C -29.598   7.374 -27.936 1.00 . A A . 137 ASP C    1 1 
       10 25640 1 1 140 ASP CA   C -28.438   7.653 -26.986 1.00 . A A . 137 ASP CA   1 1 
       10 25641 1 1 140 ASP CB   C -27.987   6.354 -26.316 1.00 . A A . 137 ASP CB   1 1 
       10 25642 1 1 140 ASP CG   C -26.776   5.743 -26.994 1.00 . A A . 137 ASP CG   1 1 
       10 25643 1 1 140 ASP H    H -29.001   8.338 -25.063 1.00 . A A . 137 ASP H    1 1 
       10 25644 1 1 140 ASP HA   H -27.614   8.059 -27.553 1.00 . A A . 137 ASP HA   1 1 
       10 25645 1 1 140 ASP HB2  H -27.735   6.556 -25.285 1.00 . A A . 137 ASP HB2  1 1 
       10 25646 1 1 140 ASP HB3  H -28.795   5.639 -26.351 1.00 . A A . 137 ASP HB3  1 1 
       10 25647 1 1 140 ASP N    N -28.816   8.637 -25.978 1.00 . A A . 137 ASP N    1 1 
       10 25648 1 1 140 ASP O    O -29.399   7.193 -29.136 1.00 . A A . 137 ASP O    1 1 
       10 25649 1 1 140 ASP OD1  O -25.951   5.124 -26.290 1.00 . A A . 137 ASP OD1  1 1 
       10 25650 1 1 140 ASP OD2  O -26.654   5.884 -28.228 1.00 . A A . 137 ASP OD2  1 1 
       10 25651 1 1 141 GLN C    C -32.145   8.113 -29.301 1.00 . A A . 138 GLN C    1 1 
       10 25652 1 1 141 GLN CA   C -32.001   7.080 -28.187 1.00 . A A . 138 GLN CA   1 1 
       10 25653 1 1 141 GLN CB   C -33.247   7.091 -27.301 1.00 . A A . 138 GLN CB   1 1 
       10 25654 1 1 141 GLN CD   C -34.525   4.930 -27.583 1.00 . A A . 138 GLN CD   1 1 
       10 25655 1 1 141 GLN CG   C -33.584   5.733 -26.707 1.00 . A A . 138 GLN CG   1 1 
       10 25656 1 1 141 GLN H    H -30.903   7.491 -26.425 1.00 . A A . 138 GLN H    1 1 
       10 25657 1 1 141 GLN HA   H -31.895   6.102 -28.632 1.00 . A A . 138 GLN HA   1 1 
       10 25658 1 1 141 GLN HB2  H -33.091   7.787 -26.490 1.00 . A A . 138 GLN HB2  1 1 
       10 25659 1 1 141 GLN HB3  H -34.090   7.421 -27.890 1.00 . A A . 138 GLN HB3  1 1 
       10 25660 1 1 141 GLN HE21 H -32.986   4.197 -28.607 1.00 . A A . 138 GLN HE21 1 1 
       10 25661 1 1 141 GLN HE22 H -34.548   3.657 -29.109 1.00 . A A . 138 GLN HE22 1 1 
       10 25662 1 1 141 GLN HG2  H -32.669   5.173 -26.581 1.00 . A A . 138 GLN HG2  1 1 
       10 25663 1 1 141 GLN HG3  H -34.049   5.881 -25.744 1.00 . A A . 138 GLN HG3  1 1 
       10 25664 1 1 141 GLN N    N -30.809   7.339 -27.388 1.00 . A A . 138 GLN N    1 1 
       10 25665 1 1 141 GLN NE2  N -33.964   4.187 -28.530 1.00 . A A . 138 GLN NE2  1 1 
       10 25666 1 1 141 GLN O    O -32.411   7.765 -30.451 1.00 . A A . 138 GLN O    1 1 
       10 25667 1 1 141 GLN OE1  O -35.743   4.977 -27.411 1.00 . A A . 138 GLN OE1  1 1 
       10 25668 1 1 142 GLN C    C -30.890  10.465 -30.875 1.00 . A A . 139 GLN C    1 1 
       10 25669 1 1 142 GLN CA   C -32.079  10.465 -29.920 1.00 . A A . 139 GLN CA   1 1 
       10 25670 1 1 142 GLN CB   C -32.172  11.813 -29.203 1.00 . A A . 139 GLN CB   1 1 
       10 25671 1 1 142 GLN CD   C -34.573  12.579 -29.383 1.00 . A A . 139 GLN CD   1 1 
       10 25672 1 1 142 GLN CG   C -33.491  12.026 -28.477 1.00 . A A . 139 GLN CG   1 1 
       10 25673 1 1 142 GLN H    H -31.757   9.596 -28.017 1.00 . A A . 139 GLN H    1 1 
       10 25674 1 1 142 GLN HA   H -32.982  10.308 -30.490 1.00 . A A . 139 GLN HA   1 1 
       10 25675 1 1 142 GLN HB2  H -31.373  11.879 -28.480 1.00 . A A . 139 GLN HB2  1 1 
       10 25676 1 1 142 GLN HB3  H -32.056  12.603 -29.930 1.00 . A A . 139 GLN HB3  1 1 
       10 25677 1 1 142 GLN HE21 H -35.772  11.063 -28.917 1.00 . A A . 139 GLN HE21 1 1 
       10 25678 1 1 142 GLN HE22 H -36.419  12.218 -30.027 1.00 . A A . 139 GLN HE22 1 1 
       10 25679 1 1 142 GLN HG2  H -33.825  11.079 -28.079 1.00 . A A . 139 GLN HG2  1 1 
       10 25680 1 1 142 GLN HG3  H -33.332  12.720 -27.665 1.00 . A A . 139 GLN HG3  1 1 
       10 25681 1 1 142 GLN N    N -31.967   9.382 -28.950 1.00 . A A . 139 GLN N    1 1 
       10 25682 1 1 142 GLN NE2  N -35.702  11.883 -29.450 1.00 . A A . 139 GLN NE2  1 1 
       10 25683 1 1 142 GLN O    O -31.032  10.773 -32.059 1.00 . A A . 139 GLN O    1 1 
       10 25684 1 1 142 GLN OE1  O -34.397  13.621 -30.015 1.00 . A A . 139 GLN OE1  1 1 
       10 25685 1 1 143 ASP C    C -28.578   8.963 -32.197 1.00 . A A . 140 ASP C    1 1 
       10 25686 1 1 143 ASP CA   C -28.504  10.079 -31.159 1.00 . A A . 140 ASP CA   1 1 
       10 25687 1 1 143 ASP CB   C -27.279   9.880 -30.265 1.00 . A A . 140 ASP CB   1 1 
       10 25688 1 1 143 ASP CG   C -26.625  11.193 -29.881 1.00 . A A . 140 ASP CG   1 1 
       10 25689 1 1 143 ASP H    H -29.669   9.885 -29.402 1.00 . A A . 140 ASP H    1 1 
       10 25690 1 1 143 ASP HA   H -28.415  11.024 -31.672 1.00 . A A . 140 ASP HA   1 1 
       10 25691 1 1 143 ASP HB2  H -27.580   9.371 -29.361 1.00 . A A . 140 ASP HB2  1 1 
       10 25692 1 1 143 ASP HB3  H -26.553   9.276 -30.789 1.00 . A A . 140 ASP HB3  1 1 
       10 25693 1 1 143 ASP N    N -29.718  10.119 -30.353 1.00 . A A . 140 ASP N    1 1 
       10 25694 1 1 143 ASP O    O -28.128   9.125 -33.331 1.00 . A A . 140 ASP O    1 1 
       10 25695 1 1 143 ASP OD1  O -26.400  11.411 -28.672 1.00 . A A . 140 ASP OD1  1 1 
       10 25696 1 1 143 ASP OD2  O -26.338  12.002 -30.788 1.00 . A A . 140 ASP OD2  1 1 
       10 25697 1 1 144 ALA C    C -30.015   7.074 -33.974 1.00 . A A . 141 ALA C    1 1 
       10 25698 1 1 144 ALA CA   C -29.280   6.687 -32.695 1.00 . A A . 141 ALA CA   1 1 
       10 25699 1 1 144 ALA CB   C -30.005   5.548 -31.993 1.00 . A A . 141 ALA CB   1 1 
       10 25700 1 1 144 ALA H    H -29.486   7.760 -30.883 1.00 . A A . 141 ALA H    1 1 
       10 25701 1 1 144 ALA HA   H -28.288   6.346 -32.951 1.00 . A A . 141 ALA HA   1 1 
       10 25702 1 1 144 ALA HB1  H -29.297   4.770 -31.744 1.00 . A A . 141 ALA HB1  1 1 
       10 25703 1 1 144 ALA HB2  H -30.466   5.917 -31.089 1.00 . A A . 141 ALA HB2  1 1 
       10 25704 1 1 144 ALA HB3  H -30.765   5.147 -32.647 1.00 . A A . 141 ALA HB3  1 1 
       10 25705 1 1 144 ALA N    N -29.147   7.829 -31.800 1.00 . A A . 141 ALA N    1 1 
       10 25706 1 1 144 ALA O    O -29.724   6.553 -35.051 1.00 . A A . 141 ALA O    1 1 
       10 25707 1 1 145 ASP C    C -30.827   8.939 -36.111 1.00 . A A . 142 ASP C    1 1 
       10 25708 1 1 145 ASP CA   C -31.744   8.449 -34.995 1.00 . A A . 142 ASP CA   1 1 
       10 25709 1 1 145 ASP CB   C -32.701   9.566 -34.577 1.00 . A A . 142 ASP CB   1 1 
       10 25710 1 1 145 ASP CG   C -33.896   9.682 -35.502 1.00 . A A . 142 ASP CG   1 1 
       10 25711 1 1 145 ASP H    H -31.154   8.370 -32.963 1.00 . A A . 142 ASP H    1 1 
       10 25712 1 1 145 ASP HA   H -32.320   7.613 -35.361 1.00 . A A . 142 ASP HA   1 1 
       10 25713 1 1 145 ASP HB2  H -33.062   9.368 -33.578 1.00 . A A . 142 ASP HB2  1 1 
       10 25714 1 1 145 ASP HB3  H -32.171  10.507 -34.583 1.00 . A A . 142 ASP HB3  1 1 
       10 25715 1 1 145 ASP N    N -30.968   7.991 -33.849 1.00 . A A . 142 ASP N    1 1 
       10 25716 1 1 145 ASP O    O -31.122   8.759 -37.292 1.00 . A A . 142 ASP O    1 1 
       10 25717 1 1 145 ASP OD1  O -33.810  10.441 -36.491 1.00 . A A . 142 ASP OD1  1 1 
       10 25718 1 1 145 ASP OD2  O -34.917   9.013 -35.239 1.00 . A A . 142 ASP OD2  1 1 
       10 25719 1 1 146 GLU C    C -27.966   8.942 -37.339 1.00 . A A . 143 GLU C    1 1 
       10 25720 1 1 146 GLU CA   C -28.758  10.078 -36.697 1.00 . A A . 143 GLU CA   1 1 
       10 25721 1 1 146 GLU CB   C -27.801  11.065 -36.025 1.00 . A A . 143 GLU CB   1 1 
       10 25722 1 1 146 GLU CD   C -27.535  13.236 -34.762 1.00 . A A . 143 GLU CD   1 1 
       10 25723 1 1 146 GLU CG   C -28.489  12.311 -35.493 1.00 . A A . 143 GLU CG   1 1 
       10 25724 1 1 146 GLU H    H -29.537   9.673 -34.771 1.00 . A A . 143 GLU H    1 1 
       10 25725 1 1 146 GLU HA   H -29.311  10.594 -37.467 1.00 . A A . 143 GLU HA   1 1 
       10 25726 1 1 146 GLU HB2  H -27.311  10.568 -35.201 1.00 . A A . 143 GLU HB2  1 1 
       10 25727 1 1 146 GLU HB3  H -27.056  11.370 -36.744 1.00 . A A . 143 GLU HB3  1 1 
       10 25728 1 1 146 GLU HG2  H -28.923  12.849 -36.322 1.00 . A A . 143 GLU HG2  1 1 
       10 25729 1 1 146 GLU HG3  H -29.270  12.012 -34.810 1.00 . A A . 143 GLU HG3  1 1 
       10 25730 1 1 146 GLU N    N -29.716   9.560 -35.728 1.00 . A A . 143 GLU N    1 1 
       10 25731 1 1 146 GLU O    O -27.631   8.996 -38.522 1.00 . A A . 143 GLU O    1 1 
       10 25732 1 1 146 GLU OE1  O -27.012  12.833 -33.702 1.00 . A A . 143 GLU OE1  1 1 
       10 25733 1 1 146 GLU OE2  O -27.311  14.363 -35.251 1.00 . A A . 143 GLU OE2  1 1 
       10 25734 1 1 147 ASP C    C -27.589   6.160 -38.267 1.00 . A A . 144 ASP C    1 1 
       10 25735 1 1 147 ASP CA   C -26.917   6.766 -37.039 1.00 . A A . 144 ASP CA   1 1 
       10 25736 1 1 147 ASP CB   C -26.786   5.710 -35.941 1.00 . A A . 144 ASP CB   1 1 
       10 25737 1 1 147 ASP CG   C -25.756   4.650 -36.277 1.00 . A A . 144 ASP CG   1 1 
       10 25738 1 1 147 ASP H    H -27.964   7.931 -35.614 1.00 . A A . 144 ASP H    1 1 
       10 25739 1 1 147 ASP HA   H -25.931   7.109 -37.316 1.00 . A A . 144 ASP HA   1 1 
       10 25740 1 1 147 ASP HB2  H -26.491   6.192 -35.020 1.00 . A A . 144 ASP HB2  1 1 
       10 25741 1 1 147 ASP HB3  H -27.741   5.227 -35.799 1.00 . A A . 144 ASP HB3  1 1 
       10 25742 1 1 147 ASP N    N -27.669   7.916 -36.549 1.00 . A A . 144 ASP N    1 1 
       10 25743 1 1 147 ASP O    O -26.918   5.671 -39.176 1.00 . A A . 144 ASP O    1 1 
       10 25744 1 1 147 ASP OD1  O -25.041   4.817 -37.287 1.00 . A A . 144 ASP OD1  1 1 
       10 25745 1 1 147 ASP OD2  O -25.665   3.652 -35.531 1.00 . A A . 144 ASP OD2  1 1 
       10 25746 1 1 148 ARG C    C -29.212   6.244 -40.726 1.00 . A A . 145 ARG C    1 1 
       10 25747 1 1 148 ARG CA   C -29.680   5.648 -39.401 1.00 . A A . 145 ARG CA   1 1 
       10 25748 1 1 148 ARG CB   C -31.173   5.918 -39.208 1.00 . A A . 145 ARG CB   1 1 
       10 25749 1 1 148 ARG CD   C -32.869   5.582 -37.384 1.00 . A A . 145 ARG CD   1 1 
       10 25750 1 1 148 ARG CG   C -31.863   4.909 -38.304 1.00 . A A . 145 ARG CG   1 1 
       10 25751 1 1 148 ARG CZ   C -34.950   5.752 -38.682 1.00 . A A . 145 ARG CZ   1 1 
       10 25752 1 1 148 ARG H    H -29.396   6.599 -37.532 1.00 . A A . 145 ARG H    1 1 
       10 25753 1 1 148 ARG HA   H -29.517   4.581 -39.423 1.00 . A A . 145 ARG HA   1 1 
       10 25754 1 1 148 ARG HB2  H -31.296   6.900 -38.774 1.00 . A A . 145 ARG HB2  1 1 
       10 25755 1 1 148 ARG HB3  H -31.659   5.897 -40.172 1.00 . A A . 145 ARG HB3  1 1 
       10 25756 1 1 148 ARG HD2  H -32.653   5.296 -36.365 1.00 . A A . 145 ARG HD2  1 1 
       10 25757 1 1 148 ARG HD3  H -32.770   6.652 -37.485 1.00 . A A . 145 ARG HD3  1 1 
       10 25758 1 1 148 ARG HE   H -34.656   4.499 -37.158 1.00 . A A . 145 ARG HE   1 1 
       10 25759 1 1 148 ARG HG2  H -32.380   4.186 -38.917 1.00 . A A . 145 ARG HG2  1 1 
       10 25760 1 1 148 ARG HG3  H -31.117   4.409 -37.704 1.00 . A A . 145 ARG HG3  1 1 
       10 25761 1 1 148 ARG HH11 H -33.479   7.007 -39.266 1.00 . A A . 145 ARG HH11 1 1 
       10 25762 1 1 148 ARG HH12 H -34.952   7.116 -40.173 1.00 . A A . 145 ARG HH12 1 1 
       10 25763 1 1 148 ARG HH21 H -36.600   4.633 -38.344 1.00 . A A . 145 ARG HH21 1 1 
       10 25764 1 1 148 ARG HH22 H -36.726   5.766 -39.647 1.00 . A A . 145 ARG HH22 1 1 
       10 25765 1 1 148 ARG N    N -28.917   6.196 -38.286 1.00 . A A . 145 ARG N    1 1 
       10 25766 1 1 148 ARG NE   N -34.243   5.200 -37.702 1.00 . A A . 145 ARG NE   1 1 
       10 25767 1 1 148 ARG NH1  N -34.417   6.703 -39.435 1.00 . A A . 145 ARG NH1  1 1 
       10 25768 1 1 148 ARG NH2  N -36.194   5.350 -38.910 1.00 . A A . 145 ARG NH2  1 1 
       10 25769 1 1 148 ARG O    O -29.028   5.528 -41.710 1.00 . A A . 145 ARG O    1 1 
       10 25770 1 1 149 ARG C    C -27.196   7.763 -42.375 1.00 . A A . 146 ARG C    1 1 
       10 25771 1 1 149 ARG CA   C -28.576   8.252 -41.945 1.00 . A A . 146 ARG CA   1 1 
       10 25772 1 1 149 ARG CB   C -28.542   9.763 -41.706 1.00 . A A . 146 ARG CB   1 1 
       10 25773 1 1 149 ARG CD   C -30.116  10.535 -43.507 1.00 . A A . 146 ARG CD   1 1 
       10 25774 1 1 149 ARG CG   C -28.692  10.584 -42.977 1.00 . A A . 146 ARG CG   1 1 
       10 25775 1 1 149 ARG CZ   C -30.776  12.896 -43.312 1.00 . A A . 146 ARG CZ   1 1 
       10 25776 1 1 149 ARG H    H -29.184   8.076 -39.925 1.00 . A A . 146 ARG H    1 1 
       10 25777 1 1 149 ARG HA   H -29.283   8.037 -42.732 1.00 . A A . 146 ARG HA   1 1 
       10 25778 1 1 149 ARG HB2  H -29.347  10.028 -41.036 1.00 . A A . 146 ARG HB2  1 1 
       10 25779 1 1 149 ARG HB3  H -27.601  10.021 -41.245 1.00 . A A . 146 ARG HB3  1 1 
       10 25780 1 1 149 ARG HD2  H -30.088  10.613 -44.583 1.00 . A A . 146 ARG HD2  1 1 
       10 25781 1 1 149 ARG HD3  H -30.558   9.591 -43.226 1.00 . A A . 146 ARG HD3  1 1 
       10 25782 1 1 149 ARG HE   H -31.638  11.386 -42.333 1.00 . A A . 146 ARG HE   1 1 
       10 25783 1 1 149 ARG HG2  H -28.433  11.611 -42.763 1.00 . A A . 146 ARG HG2  1 1 
       10 25784 1 1 149 ARG HG3  H -28.023  10.191 -43.728 1.00 . A A . 146 ARG HG3  1 1 
       10 25785 1 1 149 ARG HH11 H -29.241  12.544 -44.577 1.00 . A A . 146 ARG HH11 1 1 
       10 25786 1 1 149 ARG HH12 H -29.716  14.203 -44.430 1.00 . A A . 146 ARG HH12 1 1 
       10 25787 1 1 149 ARG HH21 H -32.273  13.568 -42.132 1.00 . A A . 146 ARG HH21 1 1 
       10 25788 1 1 149 ARG HH22 H -31.441  14.785 -43.039 1.00 . A A . 146 ARG HH22 1 1 
       10 25789 1 1 149 ARG N    N -29.021   7.559 -40.742 1.00 . A A . 146 ARG N    1 1 
       10 25790 1 1 149 ARG NE   N -30.935  11.621 -42.974 1.00 . A A . 146 ARG NE   1 1 
       10 25791 1 1 149 ARG NH1  N -29.833  13.243 -44.177 1.00 . A A . 146 ARG NH1  1 1 
       10 25792 1 1 149 ARG NH2  N -31.561  13.826 -42.784 1.00 . A A . 146 ARG NH2  1 1 
       10 25793 1 1 149 ARG O    O -26.900   7.680 -43.566 1.00 . A A . 146 ARG O    1 1 
       10 25794 1 1 150 ALA C    C -25.033   5.804 -42.667 1.00 . A A . 147 ALA C    1 1 
       10 25795 1 1 150 ALA CA   C -25.009   6.960 -41.673 1.00 . A A . 147 ALA CA   1 1 
       10 25796 1 1 150 ALA CB   C -24.325   6.535 -40.382 1.00 . A A . 147 ALA CB   1 1 
       10 25797 1 1 150 ALA H    H -26.651   7.529 -40.466 1.00 . A A . 147 ALA H    1 1 
       10 25798 1 1 150 ALA HA   H -24.444   7.776 -42.099 1.00 . A A . 147 ALA HA   1 1 
       10 25799 1 1 150 ALA HB1  H -24.892   6.898 -39.538 1.00 . A A . 147 ALA HB1  1 1 
       10 25800 1 1 150 ALA HB2  H -24.270   5.457 -40.342 1.00 . A A . 147 ALA HB2  1 1 
       10 25801 1 1 150 ALA HB3  H -23.327   6.947 -40.351 1.00 . A A . 147 ALA HB3  1 1 
       10 25802 1 1 150 ALA N    N -26.357   7.442 -41.396 1.00 . A A . 147 ALA N    1 1 
       10 25803 1 1 150 ALA O    O -24.127   5.660 -43.489 1.00 . A A . 147 ALA O    1 1 
       10 25804 1 1 151 PHE C    C -26.617   4.285 -44.880 1.00 . A A . 148 PHE C    1 1 
       10 25805 1 1 151 PHE CA   C -26.215   3.837 -43.479 1.00 . A A . 148 PHE CA   1 1 
       10 25806 1 1 151 PHE CB   C -27.253   2.857 -42.926 1.00 . A A . 148 PHE CB   1 1 
       10 25807 1 1 151 PHE CD1  C -28.167   0.856 -44.132 1.00 . A A . 148 PHE CD1  1 1 
       10 25808 1 1 151 PHE CD2  C -25.926   0.765 -43.323 1.00 . A A . 148 PHE CD2  1 1 
       10 25809 1 1 151 PHE CE1  C -28.041  -0.426 -44.634 1.00 . A A . 148 PHE CE1  1 1 
       10 25810 1 1 151 PHE CE2  C -25.794  -0.517 -43.823 1.00 . A A . 148 PHE CE2  1 1 
       10 25811 1 1 151 PHE CG   C -27.113   1.465 -43.471 1.00 . A A . 148 PHE CG   1 1 
       10 25812 1 1 151 PHE CZ   C -26.853  -1.113 -44.480 1.00 . A A . 148 PHE CZ   1 1 
       10 25813 1 1 151 PHE H    H -26.764   5.149 -41.910 1.00 . A A . 148 PHE H    1 1 
       10 25814 1 1 151 PHE HA   H -25.258   3.341 -43.533 1.00 . A A . 148 PHE HA   1 1 
       10 25815 1 1 151 PHE HB2  H -27.152   2.805 -41.853 1.00 . A A . 148 PHE HB2  1 1 
       10 25816 1 1 151 PHE HB3  H -28.241   3.214 -43.174 1.00 . A A . 148 PHE HB3  1 1 
       10 25817 1 1 151 PHE HD1  H -29.097   1.392 -44.254 1.00 . A A . 148 PHE HD1  1 1 
       10 25818 1 1 151 PHE HD2  H -25.097   1.230 -42.809 1.00 . A A . 148 PHE HD2  1 1 
       10 25819 1 1 151 PHE HE1  H -28.871  -0.889 -45.147 1.00 . A A . 148 PHE HE1  1 1 
       10 25820 1 1 151 PHE HE2  H -24.863  -1.051 -43.701 1.00 . A A . 148 PHE HE2  1 1 
       10 25821 1 1 151 PHE HZ   H -26.752  -2.114 -44.871 1.00 . A A . 148 PHE HZ   1 1 
       10 25822 1 1 151 PHE N    N -26.074   4.982 -42.587 1.00 . A A . 148 PHE N    1 1 
       10 25823 1 1 151 PHE O    O -26.081   3.800 -45.876 1.00 . A A . 148 PHE O    1 1 
       10 25824 1 1 152 GLN C    C -26.886   6.282 -47.055 1.00 . A A . 149 GLN C    1 1 
       10 25825 1 1 152 GLN CA   C -28.041   5.728 -46.227 1.00 . A A . 149 GLN CA   1 1 
       10 25826 1 1 152 GLN CB   C -29.093   6.816 -46.005 1.00 . A A . 149 GLN CB   1 1 
       10 25827 1 1 152 GLN CD   C -31.485   7.367 -45.408 1.00 . A A . 149 GLN CD   1 1 
       10 25828 1 1 152 GLN CG   C -30.465   6.271 -45.644 1.00 . A A . 149 GLN CG   1 1 
       10 25829 1 1 152 GLN H    H -27.954   5.562 -44.119 1.00 . A A . 149 GLN H    1 1 
       10 25830 1 1 152 GLN HA   H -28.492   4.908 -46.766 1.00 . A A . 149 GLN HA   1 1 
       10 25831 1 1 152 GLN HB2  H -28.763   7.461 -45.204 1.00 . A A . 149 GLN HB2  1 1 
       10 25832 1 1 152 GLN HB3  H -29.188   7.398 -46.909 1.00 . A A . 149 GLN HB3  1 1 
       10 25833 1 1 152 GLN HE21 H -32.708   6.073 -44.523 1.00 . A A . 149 GLN HE21 1 1 
       10 25834 1 1 152 GLN HE22 H -33.281   7.700 -44.623 1.00 . A A . 149 GLN HE22 1 1 
       10 25835 1 1 152 GLN HG2  H -30.814   5.645 -46.452 1.00 . A A . 149 GLN HG2  1 1 
       10 25836 1 1 152 GLN HG3  H -30.378   5.680 -44.744 1.00 . A A . 149 GLN HG3  1 1 
       10 25837 1 1 152 GLN N    N -27.565   5.214 -44.948 1.00 . A A . 149 GLN N    1 1 
       10 25838 1 1 152 GLN NE2  N -32.605   7.011 -44.790 1.00 . A A . 149 GLN NE2  1 1 
       10 25839 1 1 152 GLN O    O -26.927   6.265 -48.285 1.00 . A A . 149 GLN O    1 1 
       10 25840 1 1 152 GLN OE1  O -31.269   8.522 -45.777 1.00 . A A . 149 GLN OE1  1 1 
       10 25841 1 1 153 MET C    C -23.954   6.257 -47.838 1.00 . A A . 150 MET C    1 1 
       10 25842 1 1 153 MET CA   C -24.691   7.332 -47.045 1.00 . A A . 150 MET CA   1 1 
       10 25843 1 1 153 MET CB   C -23.744   7.969 -46.026 1.00 . A A . 150 MET CB   1 1 
       10 25844 1 1 153 MET CE   C -22.551   9.328 -42.969 1.00 . A A . 150 MET CE   1 1 
       10 25845 1 1 153 MET CG   C -24.460   8.597 -44.841 1.00 . A A . 150 MET CG   1 1 
       10 25846 1 1 153 MET H    H -25.883   6.759 -45.392 1.00 . A A . 150 MET H    1 1 
       10 25847 1 1 153 MET HA   H -25.035   8.094 -47.727 1.00 . A A . 150 MET HA   1 1 
       10 25848 1 1 153 MET HB2  H -23.073   7.210 -45.652 1.00 . A A . 150 MET HB2  1 1 
       10 25849 1 1 153 MET HB3  H -23.167   8.737 -46.519 1.00 . A A . 150 MET HB3  1 1 
       10 25850 1 1 153 MET HE1  H -22.248   8.342 -43.290 1.00 . A A . 150 MET HE1  1 1 
       10 25851 1 1 153 MET HE2  H -21.677   9.947 -42.833 1.00 . A A . 150 MET HE2  1 1 
       10 25852 1 1 153 MET HE3  H -23.089   9.254 -42.036 1.00 . A A . 150 MET HE3  1 1 
       10 25853 1 1 153 MET HG2  H -25.455   8.881 -45.148 1.00 . A A . 150 MET HG2  1 1 
       10 25854 1 1 153 MET HG3  H -24.524   7.867 -44.048 1.00 . A A . 150 MET HG3  1 1 
       10 25855 1 1 153 MET N    N -25.857   6.773 -46.372 1.00 . A A . 150 MET N    1 1 
       10 25856 1 1 153 MET O    O -23.374   6.535 -48.889 1.00 . A A . 150 MET O    1 1 
       10 25857 1 1 153 MET SD   S -23.612  10.060 -44.213 1.00 . A A . 150 MET SD   1 1 
       10 25858 1 1 154 LEU C    C -24.098   3.463 -49.219 1.00 . A A . 151 LEU C    1 1 
       10 25859 1 1 154 LEU CA   C -23.314   3.913 -47.990 1.00 . A A . 151 LEU CA   1 1 
       10 25860 1 1 154 LEU CB   C -23.151   2.744 -47.018 1.00 . A A . 151 LEU CB   1 1 
       10 25861 1 1 154 LEU CD1  C -22.722   1.865 -44.710 1.00 . A A . 151 LEU CD1  1 1 
       10 25862 1 1 154 LEU CD2  C -21.670   4.013 -45.443 1.00 . A A . 151 LEU CD2  1 1 
       10 25863 1 1 154 LEU CG   C -22.894   3.116 -45.558 1.00 . A A . 151 LEU CG   1 1 
       10 25864 1 1 154 LEU H    H -24.458   4.871 -46.489 1.00 . A A . 151 LEU H    1 1 
       10 25865 1 1 154 LEU HA   H -22.337   4.249 -48.305 1.00 . A A . 151 LEU HA   1 1 
       10 25866 1 1 154 LEU HB2  H -24.054   2.154 -47.055 1.00 . A A . 151 LEU HB2  1 1 
       10 25867 1 1 154 LEU HB3  H -22.318   2.145 -47.360 1.00 . A A . 151 LEU HB3  1 1 
       10 25868 1 1 154 LEU HD11 H -22.207   1.109 -45.285 1.00 . A A . 151 LEU HD11 1 1 
       10 25869 1 1 154 LEU HD12 H -22.143   2.103 -43.830 1.00 . A A . 151 LEU HD12 1 1 
       10 25870 1 1 154 LEU HD13 H -23.692   1.494 -44.414 1.00 . A A . 151 LEU HD13 1 1 
       10 25871 1 1 154 LEU HD21 H -21.053   3.894 -46.322 1.00 . A A . 151 LEU HD21 1 1 
       10 25872 1 1 154 LEU HD22 H -21.984   5.042 -45.359 1.00 . A A . 151 LEU HD22 1 1 
       10 25873 1 1 154 LEU HD23 H -21.102   3.737 -44.566 1.00 . A A . 151 LEU HD23 1 1 
       10 25874 1 1 154 LEU HG   H -23.746   3.662 -45.176 1.00 . A A . 151 LEU HG   1 1 
       10 25875 1 1 154 LEU N    N -23.980   5.030 -47.329 1.00 . A A . 151 LEU N    1 1 
       10 25876 1 1 154 LEU O    O -23.621   3.578 -50.348 1.00 . A A . 151 LEU O    1 1 
       10 25877 1 1 155 ARG C    C -27.507   3.186 -50.051 1.00 . A A . 152 ARG C    1 1 
       10 25878 1 1 155 ARG CA   C -26.153   2.483 -50.079 1.00 . A A . 152 ARG CA   1 1 
       10 25879 1 1 155 ARG CB   C -26.350   0.969 -49.987 1.00 . A A . 152 ARG CB   1 1 
       10 25880 1 1 155 ARG CD   C -26.128   0.080 -47.646 1.00 . A A . 152 ARG CD   1 1 
       10 25881 1 1 155 ARG CG   C -27.091   0.526 -48.735 1.00 . A A . 152 ARG CG   1 1 
       10 25882 1 1 155 ARG CZ   C -26.613  -2.329 -47.586 1.00 . A A . 152 ARG CZ   1 1 
       10 25883 1 1 155 ARG H    H -25.628   2.884 -48.068 1.00 . A A . 152 ARG H    1 1 
       10 25884 1 1 155 ARG HA   H -25.659   2.717 -51.010 1.00 . A A . 152 ARG HA   1 1 
       10 25885 1 1 155 ARG HB2  H -26.913   0.638 -50.847 1.00 . A A . 152 ARG HB2  1 1 
       10 25886 1 1 155 ARG HB3  H -25.382   0.491 -49.994 1.00 . A A . 152 ARG HB3  1 1 
       10 25887 1 1 155 ARG HD2  H -25.233   0.681 -47.707 1.00 . A A . 152 ARG HD2  1 1 
       10 25888 1 1 155 ARG HD3  H -26.597   0.230 -46.686 1.00 . A A . 152 ARG HD3  1 1 
       10 25889 1 1 155 ARG HE   H -24.838  -1.535 -48.031 1.00 . A A . 152 ARG HE   1 1 
       10 25890 1 1 155 ARG HG2  H -27.678   1.353 -48.364 1.00 . A A . 152 ARG HG2  1 1 
       10 25891 1 1 155 ARG HG3  H -27.743  -0.297 -48.987 1.00 . A A . 152 ARG HG3  1 1 
       10 25892 1 1 155 ARG HH11 H -28.180  -1.135 -47.141 1.00 . A A . 152 ARG HH11 1 1 
       10 25893 1 1 155 ARG HH12 H -28.509  -2.835 -47.102 1.00 . A A . 152 ARG HH12 1 1 
       10 25894 1 1 155 ARG HH21 H -25.259  -3.776 -47.982 1.00 . A A . 152 ARG HH21 1 1 
       10 25895 1 1 155 ARG HH22 H -26.846  -4.337 -47.580 1.00 . A A . 152 ARG HH22 1 1 
       10 25896 1 1 155 ARG N    N -25.303   2.950 -48.991 1.00 . A A . 152 ARG N    1 1 
       10 25897 1 1 155 ARG NE   N -25.763  -1.327 -47.782 1.00 . A A . 152 ARG NE   1 1 
       10 25898 1 1 155 ARG NH1  N -27.870  -2.079 -47.248 1.00 . A A . 152 ARG NH1  1 1 
       10 25899 1 1 155 ARG NH2  N -26.206  -3.584 -47.728 1.00 . A A . 152 ARG NH2  1 1 
       10 25900 1 1 155 ARG O    O -28.014   3.537 -48.985 1.00 . A A . 152 ARG O    1 1 
       10 25901 1 1 156 ARG C    C -30.444   3.085 -51.859 1.00 . A A . 153 ARG C    1 1 
       10 25902 1 1 156 ARG CA   C -29.382   4.050 -51.340 1.00 . A A . 153 ARG CA   1 1 
       10 25903 1 1 156 ARG CB   C -29.281   5.262 -52.268 1.00 . A A . 153 ARG CB   1 1 
       10 25904 1 1 156 ARG CD   C -30.068   7.599 -52.755 1.00 . A A . 153 ARG CD   1 1 
       10 25905 1 1 156 ARG CG   C -30.383   6.287 -52.053 1.00 . A A . 153 ARG CG   1 1 
       10 25906 1 1 156 ARG CZ   C -29.308   8.366 -54.963 1.00 . A A . 153 ARG CZ   1 1 
       10 25907 1 1 156 ARG H    H -27.635   3.085 -52.044 1.00 . A A . 153 ARG H    1 1 
       10 25908 1 1 156 ARG HA   H -29.669   4.385 -50.354 1.00 . A A . 153 ARG HA   1 1 
       10 25909 1 1 156 ARG HB2  H -28.331   5.748 -52.104 1.00 . A A . 153 ARG HB2  1 1 
       10 25910 1 1 156 ARG HB3  H -29.330   4.922 -53.291 1.00 . A A . 153 ARG HB3  1 1 
       10 25911 1 1 156 ARG HD2  H -30.922   8.253 -52.666 1.00 . A A . 153 ARG HD2  1 1 
       10 25912 1 1 156 ARG HD3  H -29.215   8.053 -52.273 1.00 . A A . 153 ARG HD3  1 1 
       10 25913 1 1 156 ARG HE   H -29.911   6.511 -54.546 1.00 . A A . 153 ARG HE   1 1 
       10 25914 1 1 156 ARG HG2  H -31.309   5.894 -52.447 1.00 . A A . 153 ARG HG2  1 1 
       10 25915 1 1 156 ARG HG3  H -30.489   6.471 -50.994 1.00 . A A . 153 ARG HG3  1 1 
       10 25916 1 1 156 ARG HH11 H -29.289   9.779 -53.519 1.00 . A A . 153 ARG HH11 1 1 
       10 25917 1 1 156 ARG HH12 H -28.755  10.307 -55.081 1.00 . A A . 153 ARG HH12 1 1 
       10 25918 1 1 156 ARG HH21 H -29.210   7.194 -56.607 1.00 . A A . 153 ARG HH21 1 1 
       10 25919 1 1 156 ARG HH22 H -28.712   8.836 -56.837 1.00 . A A . 153 ARG HH22 1 1 
       10 25920 1 1 156 ARG N    N -28.088   3.388 -51.229 1.00 . A A . 153 ARG N    1 1 
       10 25921 1 1 156 ARG NE   N -29.765   7.404 -54.170 1.00 . A A . 153 ARG NE   1 1 
       10 25922 1 1 156 ARG NH1  N -29.101   9.584 -54.482 1.00 . A A . 153 ARG NH1  1 1 
       10 25923 1 1 156 ARG NH2  N -29.056   8.111 -56.241 1.00 . A A . 153 ARG NH2  1 1 
       10 25924 1 1 156 ARG O    O -30.124   2.011 -52.370 1.00 . A A . 153 ARG O    1 1 
       10 25925 1 1 157 ASP C    C -32.979   2.742 -53.695 1.00 . A A . 154 ASP C    1 1 
       10 25926 1 1 157 ASP CA   C -32.816   2.645 -52.182 1.00 . A A . 154 ASP CA   1 1 
       10 25927 1 1 157 ASP CB   C -34.113   3.064 -51.488 1.00 . A A . 154 ASP CB   1 1 
       10 25928 1 1 157 ASP CG   C -35.168   1.976 -51.527 1.00 . A A . 154 ASP CG   1 1 
       10 25929 1 1 157 ASP H    H -31.897   4.343 -51.311 1.00 . A A . 154 ASP H    1 1 
       10 25930 1 1 157 ASP HA   H -32.593   1.622 -51.921 1.00 . A A . 154 ASP HA   1 1 
       10 25931 1 1 157 ASP HB2  H -33.902   3.298 -50.455 1.00 . A A . 154 ASP HB2  1 1 
       10 25932 1 1 157 ASP HB3  H -34.508   3.942 -51.978 1.00 . A A . 154 ASP HB3  1 1 
       10 25933 1 1 157 ASP N    N -31.707   3.475 -51.726 1.00 . A A . 154 ASP N    1 1 
       10 25934 1 1 157 ASP O    O -32.995   1.727 -54.394 1.00 . A A . 154 ASP O    1 1 
       10 25935 1 1 157 ASP OD1  O -36.255   2.183 -50.950 1.00 . A A . 154 ASP OD1  1 1 
       10 25936 1 1 157 ASP OD2  O -34.905   0.917 -52.134 1.00 . A A . 154 ASP OD2  1 1 
       10 25937 2 2   1 .   C1   C -24.832  -0.290 -40.218 1.00 . B A . 201 QOK C1   1 1 
       10 25938 2 2   1 .   C11  C -27.415   0.327 -39.582 1.00 . B A . 201 QOK C11  1 1 
       10 25939 2 2   1 .   C12  C -28.247  -1.788 -40.457 1.00 . B A . 201 QOK C12  1 1 
       10 25940 2 2   1 .   C14  C -26.774   2.481 -38.664 1.00 . B A . 201 QOK C14  1 1 
       10 25941 2 2   1 .   C16  C -20.905   1.330 -41.590 1.00 . B A . 201 QOK C16  1 1 
       10 25942 2 2   1 .   C17  C -20.333   0.569 -42.787 1.00 . B A . 201 QOK C17  1 1 
       10 25943 2 2   1 .   C19  C -19.630   1.096 -45.017 1.00 . B A . 201 QOK C19  1 1 
       10 25944 2 2   1 .   C2   C -25.851  -1.193 -40.502 1.00 . B A . 201 QOK C2   1 1 
       10 25945 2 2   1 .   C4   C -25.151   0.934 -39.604 1.00 . B A . 201 QOK C4   1 1 
       10 25946 2 2   1 .   C7   C -23.991  -2.093 -41.171 1.00 . B A . 201 QOK C7   1 1 
       10 25947 2 2   1 .   C8   C -22.304  -0.318 -40.554 1.00 . B A . 201 QOK C8   1 1 
       10 25948 2 2   1 .   H27  H -22.077  -0.089 -39.513 1.00 . B A . 201 QOK H27  1 1 
       10 25949 2 2   1 .   H28  H -21.580  -1.039 -40.934 1.00 . B A . 201 QOK H28  1 1 
       10 25950 2 2   1 .   H29  H -28.930  -1.335 -41.176 1.00 . B A . 201 QOK H29  1 1 
       10 25951 2 2   1 .   H30  H -27.839  -2.709 -40.874 1.00 . B A . 201 QOK H30  1 1 
       10 25952 2 2   1 .   H31  H -28.785  -2.012 -39.536 1.00 . B A . 201 QOK H31  1 1 
       10 25953 2 2   1 .   H32  H -27.747   2.820 -39.020 1.00 . B A . 201 QOK H32  1 1 
       10 25954 2 2   1 .   H33  H -26.809   2.347 -37.583 1.00 . B A . 201 QOK H33  1 1 
       10 25955 2 2   1 .   H34  H -26.017   3.224 -38.914 1.00 . B A . 201 QOK H34  1 1 
       10 25956 2 2   1 .   H35  H -20.920   2.398 -41.810 1.00 . B A . 201 QOK H35  1 1 
       10 25957 2 2   1 .   H36  H -20.284   1.149 -40.713 1.00 . B A . 201 QOK H36  1 1 
       10 25958 2 2   1 .   H37  H -19.643  -0.198 -42.434 1.00 . B A . 201 QOK H37  1 1 
       10 25959 2 2   1 .   H38  H -21.145   0.100 -43.342 1.00 . B A . 201 QOK H38  1 1 
       10 25960 2 2   1 .   H39  H -18.612   1.146 -45.404 1.00 . B A . 201 QOK H39  1 1 
       10 25961 2 2   1 .   H40  H -20.004   0.076 -45.112 1.00 . B A . 201 QOK H40  1 1 
       10 25962 2 2   1 .   H41  H -20.269   1.771 -45.586 1.00 . B A . 201 QOK H41  1 1 
       10 25963 2 2   1 .   N3   N -23.652  -0.884 -40.646 1.00 . B A . 201 QOK N3   1 1 
       10 25964 2 2   1 .   N5   N -27.154  -0.856 -40.169 1.00 . B A . 201 QOK N5   1 1 
       10 25965 2 2   1 .   N6   N -25.295  -2.262 -41.074 1.00 . B A . 201 QOK N6   1 1 
       10 25966 2 2   1 .   N9   N -26.437   1.207 -39.304 1.00 . B A . 201 QOK N9   1 1 
       10 25967 2 2   1 .   O10  O -24.274   1.739 -39.345 1.00 . B A . 201 QOK O10  1 1 
       10 25968 2 2   1 .   O13  O -22.237   0.880 -41.331 1.00 . B A . 201 QOK O13  1 1 
       10 25969 2 2   1 .   O15  O -28.563   0.607 -39.297 1.00 . B A . 201 QOK O15  1 1 
       10 25970 2 2   1 .   O18  O -19.636   1.479 -43.641 1.00 . B A . 201 QOK O18  1 1 
       11 25971 1 1   1 GLY C    C  -0.103  -1.136   0.044 1.00 . A A .  -2 GLY C    1 1 
       11 25972 1 1   1 GLY CA   C   1.154  -1.636   0.728 1.00 . A A .  -2 GLY CA   1 1 
       11 25973 1 1   1 GLY H1   H   1.751  -3.524   1.481 1.00 . A A .  -2 GLY H1   1 1 
       11 25974 1 1   1 GLY HA2  H   1.438  -0.932   1.496 1.00 . A A .  -2 GLY HA2  1 1 
       11 25975 1 1   1 GLY HA3  H   1.948  -1.697  -0.002 1.00 . A A .  -2 GLY HA3  1 1 
       11 25976 1 1   1 GLY N    N   0.975  -2.943   1.333 1.00 . A A .  -2 GLY N    1 1 
       11 25977 1 1   1 GLY O    O  -1.150  -1.000   0.677 1.00 . A A .  -2 GLY O    1 1 
       11 25978 1 1   2 SER C    C  -0.835  -0.401  -3.516 1.00 . A A .  -1 SER C    1 1 
       11 25979 1 1   2 SER CA   C  -1.136  -0.367  -2.021 1.00 . A A .  -1 SER CA   1 1 
       11 25980 1 1   2 SER CB   C  -1.488   1.059  -1.592 1.00 . A A .  -1 SER CB   1 1 
       11 25981 1 1   2 SER H    H   0.863  -0.989  -1.700 1.00 . A A .  -1 SER H    1 1 
       11 25982 1 1   2 SER HA   H  -1.977  -1.013  -1.820 1.00 . A A .  -1 SER HA   1 1 
       11 25983 1 1   2 SER HB2  H  -2.558   1.144  -1.479 1.00 . A A .  -1 SER HB2  1 1 
       11 25984 1 1   2 SER HB3  H  -1.008   1.278  -0.650 1.00 . A A .  -1 SER HB3  1 1 
       11 25985 1 1   2 SER HG   H  -0.488   2.654  -2.135 1.00 . A A .  -1 SER HG   1 1 
       11 25986 1 1   2 SER N    N   0.001  -0.860  -1.252 1.00 . A A .  -1 SER N    1 1 
       11 25987 1 1   2 SER O    O   0.319  -0.442  -3.943 1.00 . A A .  -1 SER O    1 1 
       11 25988 1 1   2 SER OG   O  -1.055   2.003  -2.556 1.00 . A A .  -1 SER OG   1 1 
       11 25989 1 1   3 PRO C    C  -1.203   0.887  -6.352 1.00 . A A .   0 PRO C    1 1 
       11 25990 1 1   3 PRO CA   C  -1.775  -0.411  -5.794 1.00 . A A .   0 PRO CA   1 1 
       11 25991 1 1   3 PRO CB   C  -3.218  -0.607  -6.268 1.00 . A A .   0 PRO CB   1 1 
       11 25992 1 1   3 PRO CD   C  -3.303  -0.335  -3.894 1.00 . A A .   0 PRO CD   1 1 
       11 25993 1 1   3 PRO CG   C  -4.056  -0.057  -5.166 1.00 . A A .   0 PRO CG   1 1 
       11 25994 1 1   3 PRO HA   H  -1.170  -1.242  -6.125 1.00 . A A .   0 PRO HA   1 1 
       11 25995 1 1   3 PRO HB2  H  -3.372  -0.065  -7.191 1.00 . A A .   0 PRO HB2  1 1 
       11 25996 1 1   3 PRO HB3  H  -3.410  -1.657  -6.424 1.00 . A A .   0 PRO HB3  1 1 
       11 25997 1 1   3 PRO HD2  H  -3.458   0.462  -3.182 1.00 . A A .   0 PRO HD2  1 1 
       11 25998 1 1   3 PRO HD3  H  -3.608  -1.282  -3.475 1.00 . A A .   0 PRO HD3  1 1 
       11 25999 1 1   3 PRO HG2  H  -4.187   1.006  -5.299 1.00 . A A .   0 PRO HG2  1 1 
       11 26000 1 1   3 PRO HG3  H  -5.014  -0.556  -5.150 1.00 . A A .   0 PRO HG3  1 1 
       11 26001 1 1   3 PRO N    N  -1.899  -0.384  -4.333 1.00 . A A .   0 PRO N    1 1 
       11 26002 1 1   3 PRO O    O  -1.262   1.932  -5.705 1.00 . A A .   0 PRO O    1 1 
       11 26003 1 1   4 GLY C    C  -0.292   2.017  -9.683 1.00 . A A .   1 GLY C    1 1 
       11 26004 1 1   4 GLY CA   C  -0.073   1.991  -8.183 1.00 . A A .   1 GLY CA   1 1 
       11 26005 1 1   4 GLY H    H  -0.629  -0.047  -8.028 1.00 . A A .   1 GLY H    1 1 
       11 26006 1 1   4 GLY HA2  H  -0.522   2.871  -7.749 1.00 . A A .   1 GLY HA2  1 1 
       11 26007 1 1   4 GLY HA3  H   0.989   2.006  -7.986 1.00 . A A .   1 GLY HA3  1 1 
       11 26008 1 1   4 GLY N    N  -0.648   0.814  -7.558 1.00 . A A .   1 GLY N    1 1 
       11 26009 1 1   4 GLY O    O  -0.866   2.965 -10.216 1.00 . A A .   1 GLY O    1 1 
       11 26010 1 1   5 GLU C    C  -1.423   0.567 -12.194 1.00 . A A .   2 GLU C    1 1 
       11 26011 1 1   5 GLU CA   C   0.020   0.881 -11.813 1.00 . A A .   2 GLU CA   1 1 
       11 26012 1 1   5 GLU CB   C   0.954  -0.192 -12.376 1.00 . A A .   2 GLU CB   1 1 
       11 26013 1 1   5 GLU CD   C   1.698  -2.605 -12.311 1.00 . A A .   2 GLU CD   1 1 
       11 26014 1 1   5 GLU CG   C   0.707  -1.576 -11.801 1.00 . A A .   2 GLU CG   1 1 
       11 26015 1 1   5 GLU H    H   0.617   0.247  -9.883 1.00 . A A .   2 GLU H    1 1 
       11 26016 1 1   5 GLU HA   H   0.291   1.838 -12.234 1.00 . A A .   2 GLU HA   1 1 
       11 26017 1 1   5 GLU HB2  H   0.822  -0.240 -13.447 1.00 . A A .   2 GLU HB2  1 1 
       11 26018 1 1   5 GLU HB3  H   1.975   0.087 -12.161 1.00 . A A .   2 GLU HB3  1 1 
       11 26019 1 1   5 GLU HG2  H   0.787  -1.525 -10.726 1.00 . A A .   2 GLU HG2  1 1 
       11 26020 1 1   5 GLU HG3  H  -0.290  -1.892 -12.072 1.00 . A A .   2 GLU HG3  1 1 
       11 26021 1 1   5 GLU N    N   0.168   0.972 -10.365 1.00 . A A .   2 GLU N    1 1 
       11 26022 1 1   5 GLU O    O  -1.931   1.057 -13.202 1.00 . A A .   2 GLU O    1 1 
       11 26023 1 1   5 GLU OE1  O   1.614  -3.774 -11.880 1.00 . A A .   2 GLU OE1  1 1 
       11 26024 1 1   5 GLU OE2  O   2.556  -2.240 -13.141 1.00 . A A .   2 GLU OE2  1 1 
       11 26025 1 1   6 ASN C    C  -4.347   0.596 -11.789 1.00 . A A .   3 ASN C    1 1 
       11 26026 1 1   6 ASN CA   C  -3.463  -0.637 -11.632 1.00 . A A .   3 ASN CA   1 1 
       11 26027 1 1   6 ASN CB   C  -3.988  -1.513 -10.493 1.00 . A A .   3 ASN CB   1 1 
       11 26028 1 1   6 ASN CG   C  -3.040  -2.647 -10.152 1.00 . A A .   3 ASN CG   1 1 
       11 26029 1 1   6 ASN H    H  -1.619  -0.614 -10.592 1.00 . A A .   3 ASN H    1 1 
       11 26030 1 1   6 ASN HA   H  -3.489  -1.204 -12.551 1.00 . A A .   3 ASN HA   1 1 
       11 26031 1 1   6 ASN HB2  H  -4.121  -0.904  -9.611 1.00 . A A .   3 ASN HB2  1 1 
       11 26032 1 1   6 ASN HB3  H  -4.938  -1.937 -10.780 1.00 . A A .   3 ASN HB3  1 1 
       11 26033 1 1   6 ASN HD21 H  -3.555  -2.533  -8.234 1.00 . A A .   3 ASN HD21 1 1 
       11 26034 1 1   6 ASN HD22 H  -2.383  -3.740  -8.627 1.00 . A A .   3 ASN HD22 1 1 
       11 26035 1 1   6 ASN N    N  -2.078  -0.255 -11.380 1.00 . A A .   3 ASN N    1 1 
       11 26036 1 1   6 ASN ND2  N  -2.987  -3.010  -8.875 1.00 . A A .   3 ASN ND2  1 1 
       11 26037 1 1   6 ASN O    O  -5.265   0.615 -12.611 1.00 . A A .   3 ASN O    1 1 
       11 26038 1 1   6 ASN OD1  O  -2.364  -3.190 -11.025 1.00 . A A .   3 ASN OD1  1 1 
       11 26039 1 1   7 LEU C    C  -4.818   3.457 -12.452 1.00 . A A .   4 LEU C    1 1 
       11 26040 1 1   7 LEU CA   C  -4.835   2.863 -11.048 1.00 . A A .   4 LEU CA   1 1 
       11 26041 1 1   7 LEU CB   C  -4.275   3.875 -10.047 1.00 . A A .   4 LEU CB   1 1 
       11 26042 1 1   7 LEU CD1  C  -5.113   2.571  -8.076 1.00 . A A .   4 LEU CD1  1 1 
       11 26043 1 1   7 LEU CD2  C  -4.262   4.902  -7.760 1.00 . A A .   4 LEU CD2  1 1 
       11 26044 1 1   7 LEU CG   C  -4.993   3.954  -8.699 1.00 . A A .   4 LEU CG   1 1 
       11 26045 1 1   7 LEU H    H  -3.323   1.549 -10.362 1.00 . A A .   4 LEU H    1 1 
       11 26046 1 1   7 LEU HA   H  -5.855   2.630 -10.780 1.00 . A A .   4 LEU HA   1 1 
       11 26047 1 1   7 LEU HB2  H  -3.244   3.617  -9.857 1.00 . A A .   4 LEU HB2  1 1 
       11 26048 1 1   7 LEU HB3  H  -4.322   4.852 -10.505 1.00 . A A .   4 LEU HB3  1 1 
       11 26049 1 1   7 LEU HD11 H  -4.188   2.032  -8.216 1.00 . A A .   4 LEU HD11 1 1 
       11 26050 1 1   7 LEU HD12 H  -5.317   2.668  -7.020 1.00 . A A .   4 LEU HD12 1 1 
       11 26051 1 1   7 LEU HD13 H  -5.919   2.032  -8.551 1.00 . A A .   4 LEU HD13 1 1 
       11 26052 1 1   7 LEU HD21 H  -4.661   4.799  -6.761 1.00 . A A .   4 LEU HD21 1 1 
       11 26053 1 1   7 LEU HD22 H  -3.209   4.661  -7.753 1.00 . A A .   4 LEU HD22 1 1 
       11 26054 1 1   7 LEU HD23 H  -4.396   5.918  -8.098 1.00 . A A .   4 LEU HD23 1 1 
       11 26055 1 1   7 LEU HG   H  -5.992   4.338  -8.852 1.00 . A A .   4 LEU HG   1 1 
       11 26056 1 1   7 LEU N    N  -4.066   1.624 -10.997 1.00 . A A .   4 LEU N    1 1 
       11 26057 1 1   7 LEU O    O  -5.855   3.859 -12.981 1.00 . A A .   4 LEU O    1 1 
       11 26058 1 1   8 LYS C    C  -4.430   3.359 -15.374 1.00 . A A .   5 LYS C    1 1 
       11 26059 1 1   8 LYS CA   C  -3.481   4.048 -14.399 1.00 . A A .   5 LYS CA   1 1 
       11 26060 1 1   8 LYS CB   C  -2.036   3.886 -14.875 1.00 . A A .   5 LYS CB   1 1 
       11 26061 1 1   8 LYS CD   C  -1.479   6.314 -15.193 1.00 . A A .   5 LYS CD   1 1 
       11 26062 1 1   8 LYS CE   C  -0.624   6.500 -16.437 1.00 . A A .   5 LYS CE   1 1 
       11 26063 1 1   8 LYS CG   C  -1.127   5.030 -14.462 1.00 . A A .   5 LYS CG   1 1 
       11 26064 1 1   8 LYS H    H  -2.843   3.171 -12.581 1.00 . A A .   5 LYS H    1 1 
       11 26065 1 1   8 LYS HA   H  -3.723   5.100 -14.363 1.00 . A A .   5 LYS HA   1 1 
       11 26066 1 1   8 LYS HB2  H  -1.636   2.970 -14.466 1.00 . A A .   5 LYS HB2  1 1 
       11 26067 1 1   8 LYS HB3  H  -2.030   3.821 -15.954 1.00 . A A .   5 LYS HB3  1 1 
       11 26068 1 1   8 LYS HD2  H  -2.518   6.278 -15.486 1.00 . A A .   5 LYS HD2  1 1 
       11 26069 1 1   8 LYS HD3  H  -1.319   7.152 -14.528 1.00 . A A .   5 LYS HD3  1 1 
       11 26070 1 1   8 LYS HE2  H  -0.588   5.566 -16.976 1.00 . A A .   5 LYS HE2  1 1 
       11 26071 1 1   8 LYS HE3  H  -1.077   7.258 -17.059 1.00 . A A .   5 LYS HE3  1 1 
       11 26072 1 1   8 LYS HG2  H  -1.229   5.194 -13.399 1.00 . A A .   5 LYS HG2  1 1 
       11 26073 1 1   8 LYS HG3  H  -0.104   4.765 -14.690 1.00 . A A .   5 LYS HG3  1 1 
       11 26074 1 1   8 LYS HZ1  H   1.258   6.148 -15.601 1.00 . A A .   5 LYS HZ1  1 1 
       11 26075 1 1   8 LYS HZ2  H   1.290   7.148 -16.966 1.00 . A A .   5 LYS HZ2  1 1 
       11 26076 1 1   8 LYS HZ3  H   0.746   7.757 -15.484 1.00 . A A .   5 LYS HZ3  1 1 
       11 26077 1 1   8 LYS N    N  -3.634   3.507 -13.054 1.00 . A A .   5 LYS N    1 1 
       11 26078 1 1   8 LYS NZ   N   0.765   6.917 -16.098 1.00 . A A .   5 LYS NZ   1 1 
       11 26079 1 1   8 LYS O    O  -4.962   3.988 -16.289 1.00 . A A .   5 LYS O    1 1 
       11 26080 1 1   9 HIS C    C  -6.964   1.781 -15.916 1.00 . A A .   6 HIS C    1 1 
       11 26081 1 1   9 HIS CA   C  -5.525   1.286 -16.033 1.00 . A A .   6 HIS CA   1 1 
       11 26082 1 1   9 HIS CB   C  -5.453  -0.197 -15.671 1.00 . A A .   6 HIS CB   1 1 
       11 26083 1 1   9 HIS CD2  C  -6.323  -2.125 -17.173 1.00 . A A .   6 HIS CD2  1 1 
       11 26084 1 1   9 HIS CE1  C  -4.866  -1.946 -18.801 1.00 . A A .   6 HIS CE1  1 1 
       11 26085 1 1   9 HIS CG   C  -5.488  -1.106 -16.861 1.00 . A A .   6 HIS CG   1 1 
       11 26086 1 1   9 HIS H    H  -4.186   1.615 -14.426 1.00 . A A .   6 HIS H    1 1 
       11 26087 1 1   9 HIS HA   H  -5.194   1.416 -17.052 1.00 . A A .   6 HIS HA   1 1 
       11 26088 1 1   9 HIS HB2  H  -4.533  -0.387 -15.137 1.00 . A A .   6 HIS HB2  1 1 
       11 26089 1 1   9 HIS HB3  H  -6.290  -0.448 -15.036 1.00 . A A .   6 HIS HB3  1 1 
       11 26090 1 1   9 HIS HD1  H  -3.852  -0.375 -17.970 1.00 . A A .   6 HIS HD1  1 1 
       11 26091 1 1   9 HIS HD2  H  -7.156  -2.477 -16.580 1.00 . A A .   6 HIS HD2  1 1 
       11 26092 1 1   9 HIS HE1  H  -4.328  -2.115 -19.722 1.00 . A A .   6 HIS HE1  1 1 
       11 26093 1 1   9 HIS N    N  -4.638   2.061 -15.172 1.00 . A A .   6 HIS N    1 1 
       11 26094 1 1   9 HIS ND1  N  -4.586  -1.020 -17.901 1.00 . A A .   6 HIS ND1  1 1 
       11 26095 1 1   9 HIS NE2  N  -5.915  -2.630 -18.383 1.00 . A A .   6 HIS NE2  1 1 
       11 26096 1 1   9 HIS O    O  -7.663   1.928 -16.920 1.00 . A A .   6 HIS O    1 1 
       11 26097 1 1  10 ILE C    C  -9.057   3.758 -15.268 1.00 . A A .   7 ILE C    1 1 
       11 26098 1 1  10 ILE CA   C  -8.754   2.513 -14.441 1.00 . A A .   7 ILE CA   1 1 
       11 26099 1 1  10 ILE CB   C  -8.976   2.834 -12.951 1.00 . A A .   7 ILE CB   1 1 
       11 26100 1 1  10 ILE CD1  C  -9.722   0.474 -12.361 1.00 . A A .   7 ILE CD1  1 1 
       11 26101 1 1  10 ILE CG1  C  -8.734   1.588 -12.097 1.00 . A A .   7 ILE CG1  1 1 
       11 26102 1 1  10 ILE CG2  C -10.381   3.371 -12.728 1.00 . A A .   7 ILE CG2  1 1 
       11 26103 1 1  10 ILE H    H  -6.795   1.899 -13.928 1.00 . A A .   7 ILE H    1 1 
       11 26104 1 1  10 ILE HA   H  -9.441   1.729 -14.725 1.00 . A A .   7 ILE HA   1 1 
       11 26105 1 1  10 ILE HB   H  -8.273   3.601 -12.663 1.00 . A A .   7 ILE HB   1 1 
       11 26106 1 1  10 ILE HD11 H -10.431   0.792 -13.110 1.00 . A A .   7 ILE HD11 1 1 
       11 26107 1 1  10 ILE HD12 H  -9.193  -0.400 -12.713 1.00 . A A .   7 ILE HD12 1 1 
       11 26108 1 1  10 ILE HD13 H -10.246   0.233 -11.448 1.00 . A A .   7 ILE HD13 1 1 
       11 26109 1 1  10 ILE HG12 H  -7.745   1.208 -12.297 1.00 . A A .   7 ILE HG12 1 1 
       11 26110 1 1  10 ILE HG13 H  -8.807   1.857 -11.053 1.00 . A A .   7 ILE HG13 1 1 
       11 26111 1 1  10 ILE HG21 H -10.813   2.900 -11.857 1.00 . A A .   7 ILE HG21 1 1 
       11 26112 1 1  10 ILE HG22 H -10.339   4.440 -12.576 1.00 . A A .   7 ILE HG22 1 1 
       11 26113 1 1  10 ILE HG23 H -10.991   3.155 -13.594 1.00 . A A .   7 ILE HG23 1 1 
       11 26114 1 1  10 ILE N    N  -7.399   2.035 -14.687 1.00 . A A .   7 ILE N    1 1 
       11 26115 1 1  10 ILE O    O -10.142   3.890 -15.835 1.00 . A A .   7 ILE O    1 1 
       11 26116 1 1  11 ILE C    C  -8.148   5.638 -17.595 1.00 . A A .   8 ILE C    1 1 
       11 26117 1 1  11 ILE CA   C  -8.252   5.899 -16.096 1.00 . A A .   8 ILE CA   1 1 
       11 26118 1 1  11 ILE CB   C  -7.201   6.951 -15.695 1.00 . A A .   8 ILE CB   1 1 
       11 26119 1 1  11 ILE CD1  C  -6.124   6.830 -13.392 1.00 . A A .   8 ILE CD1  1 1 
       11 26120 1 1  11 ILE CG1  C  -7.318   7.278 -14.205 1.00 . A A .   8 ILE CG1  1 1 
       11 26121 1 1  11 ILE CG2  C  -7.364   8.209 -16.534 1.00 . A A .   8 ILE CG2  1 1 
       11 26122 1 1  11 ILE H    H  -7.248   4.504 -14.862 1.00 . A A .   8 ILE H    1 1 
       11 26123 1 1  11 ILE HA   H  -9.233   6.298 -15.878 1.00 . A A .   8 ILE HA   1 1 
       11 26124 1 1  11 ILE HB   H  -6.222   6.541 -15.890 1.00 . A A .   8 ILE HB   1 1 
       11 26125 1 1  11 ILE HD11 H  -5.448   6.272 -14.023 1.00 . A A .   8 ILE HD11 1 1 
       11 26126 1 1  11 ILE HD12 H  -5.614   7.695 -12.994 1.00 . A A .   8 ILE HD12 1 1 
       11 26127 1 1  11 ILE HD13 H  -6.457   6.203 -12.579 1.00 . A A .   8 ILE HD13 1 1 
       11 26128 1 1  11 ILE HG12 H  -7.419   8.345 -14.084 1.00 . A A .   8 ILE HG12 1 1 
       11 26129 1 1  11 ILE HG13 H  -8.195   6.791 -13.805 1.00 . A A .   8 ILE HG13 1 1 
       11 26130 1 1  11 ILE HG21 H  -8.382   8.276 -16.888 1.00 . A A .   8 ILE HG21 1 1 
       11 26131 1 1  11 ILE HG22 H  -7.134   9.076 -15.932 1.00 . A A .   8 ILE HG22 1 1 
       11 26132 1 1  11 ILE HG23 H  -6.691   8.169 -17.378 1.00 . A A .   8 ILE HG23 1 1 
       11 26133 1 1  11 ILE N    N  -8.090   4.667 -15.335 1.00 . A A .   8 ILE N    1 1 
       11 26134 1 1  11 ILE O    O  -9.040   5.998 -18.363 1.00 . A A .   8 ILE O    1 1 
       11 26135 1 1  12 THR C    C  -8.030   3.970 -20.010 1.00 . A A .   9 THR C    1 1 
       11 26136 1 1  12 THR CA   C  -6.830   4.696 -19.411 1.00 . A A .   9 THR CA   1 1 
       11 26137 1 1  12 THR CB   C  -5.572   3.829 -19.603 1.00 . A A .   9 THR CB   1 1 
       11 26138 1 1  12 THR CG2  C  -5.276   3.624 -21.082 1.00 . A A .   9 THR CG2  1 1 
       11 26139 1 1  12 THR H    H  -6.377   4.745 -17.344 1.00 . A A .   9 THR H    1 1 
       11 26140 1 1  12 THR HA   H  -6.685   5.627 -19.940 1.00 . A A .   9 THR HA   1 1 
       11 26141 1 1  12 THR HB   H  -5.745   2.864 -19.149 1.00 . A A .   9 THR HB   1 1 
       11 26142 1 1  12 THR HG1  H  -4.198   5.237 -19.458 1.00 . A A .   9 THR HG1  1 1 
       11 26143 1 1  12 THR HG21 H  -5.182   4.584 -21.566 1.00 . A A .   9 THR HG21 1 1 
       11 26144 1 1  12 THR HG22 H  -4.354   3.073 -21.191 1.00 . A A .   9 THR HG22 1 1 
       11 26145 1 1  12 THR HG23 H  -6.083   3.069 -21.536 1.00 . A A .   9 THR HG23 1 1 
       11 26146 1 1  12 THR N    N  -7.052   5.007 -18.005 1.00 . A A .   9 THR N    1 1 
       11 26147 1 1  12 THR O    O  -8.430   4.240 -21.143 1.00 . A A .   9 THR O    1 1 
       11 26148 1 1  12 THR OG1  O  -4.448   4.449 -18.969 1.00 . A A .   9 THR OG1  1 1 
       11 26149 1 1  13 LEU C    C -10.859   3.210 -20.200 1.00 . A A .  10 LEU C    1 1 
       11 26150 1 1  13 LEU CA   C  -9.757   2.284 -19.696 1.00 . A A .  10 LEU CA   1 1 
       11 26151 1 1  13 LEU CB   C -10.291   1.407 -18.562 1.00 . A A .  10 LEU CB   1 1 
       11 26152 1 1  13 LEU CD1  C -10.942  -0.699 -19.755 1.00 . A A .  10 LEU CD1  1 1 
       11 26153 1 1  13 LEU CD2  C  -8.573  -0.357 -19.030 1.00 . A A .  10 LEU CD2  1 1 
       11 26154 1 1  13 LEU CG   C -10.034  -0.094 -18.696 1.00 . A A .  10 LEU CG   1 1 
       11 26155 1 1  13 LEU H    H  -8.238   2.878 -18.348 1.00 . A A .  10 LEU H    1 1 
       11 26156 1 1  13 LEU HA   H  -9.436   1.650 -20.509 1.00 . A A .  10 LEU HA   1 1 
       11 26157 1 1  13 LEU HB2  H  -9.834   1.740 -17.643 1.00 . A A .  10 LEU HB2  1 1 
       11 26158 1 1  13 LEU HB3  H -11.360   1.557 -18.505 1.00 . A A .  10 LEU HB3  1 1 
       11 26159 1 1  13 LEU HD11 H -11.347   0.088 -20.374 1.00 . A A .  10 LEU HD11 1 1 
       11 26160 1 1  13 LEU HD12 H -10.374  -1.383 -20.368 1.00 . A A .  10 LEU HD12 1 1 
       11 26161 1 1  13 LEU HD13 H -11.750  -1.231 -19.275 1.00 . A A .  10 LEU HD13 1 1 
       11 26162 1 1  13 LEU HD21 H  -8.394  -1.422 -19.050 1.00 . A A .  10 LEU HD21 1 1 
       11 26163 1 1  13 LEU HD22 H  -8.343   0.065 -19.997 1.00 . A A .  10 LEU HD22 1 1 
       11 26164 1 1  13 LEU HD23 H  -7.944   0.099 -18.280 1.00 . A A .  10 LEU HD23 1 1 
       11 26165 1 1  13 LEU HG   H -10.254  -0.576 -17.753 1.00 . A A .  10 LEU HG   1 1 
       11 26166 1 1  13 LEU N    N  -8.601   3.049 -19.242 1.00 . A A .  10 LEU N    1 1 
       11 26167 1 1  13 LEU O    O -11.642   2.841 -21.075 1.00 . A A .  10 LEU O    1 1 
       11 26168 1 1  14 GLY C    C -11.595   6.031 -21.380 1.00 . A A .  11 GLY C    1 1 
       11 26169 1 1  14 GLY CA   C -11.920   5.378 -20.051 1.00 . A A .  11 GLY CA   1 1 
       11 26170 1 1  14 GLY H    H -10.261   4.656 -18.951 1.00 . A A .  11 GLY H    1 1 
       11 26171 1 1  14 GLY HA2  H -12.871   4.873 -20.133 1.00 . A A .  11 GLY HA2  1 1 
       11 26172 1 1  14 GLY HA3  H -11.995   6.145 -19.295 1.00 . A A .  11 GLY HA3  1 1 
       11 26173 1 1  14 GLY N    N -10.912   4.416 -19.644 1.00 . A A .  11 GLY N    1 1 
       11 26174 1 1  14 GLY O    O -12.416   6.028 -22.297 1.00 . A A .  11 GLY O    1 1 
       11 26175 1 1  15 GLN C    C  -9.824   6.251 -23.849 1.00 . A A .  12 GLN C    1 1 
       11 26176 1 1  15 GLN CA   C  -9.965   7.255 -22.710 1.00 . A A .  12 GLN CA   1 1 
       11 26177 1 1  15 GLN CB   C  -8.636   7.978 -22.484 1.00 . A A .  12 GLN CB   1 1 
       11 26178 1 1  15 GLN CD   C  -7.691   9.646 -20.839 1.00 . A A .  12 GLN CD   1 1 
       11 26179 1 1  15 GLN CG   C  -8.790   9.346 -21.839 1.00 . A A .  12 GLN CG   1 1 
       11 26180 1 1  15 GLN H    H  -9.785   6.562 -20.718 1.00 . A A .  12 GLN H    1 1 
       11 26181 1 1  15 GLN HA   H -10.719   7.980 -22.976 1.00 . A A .  12 GLN HA   1 1 
       11 26182 1 1  15 GLN HB2  H  -8.013   7.371 -21.846 1.00 . A A .  12 GLN HB2  1 1 
       11 26183 1 1  15 GLN HB3  H  -8.145   8.108 -23.437 1.00 . A A .  12 GLN HB3  1 1 
       11 26184 1 1  15 GLN HE21 H  -8.426   8.289 -19.586 1.00 . A A .  12 GLN HE21 1 1 
       11 26185 1 1  15 GLN HE22 H  -7.014   9.123 -19.045 1.00 . A A .  12 GLN HE22 1 1 
       11 26186 1 1  15 GLN HG2  H  -8.767  10.100 -22.612 1.00 . A A .  12 GLN HG2  1 1 
       11 26187 1 1  15 GLN HG3  H  -9.742   9.384 -21.329 1.00 . A A .  12 GLN HG3  1 1 
       11 26188 1 1  15 GLN N    N -10.395   6.593 -21.484 1.00 . A A .  12 GLN N    1 1 
       11 26189 1 1  15 GLN NE2  N  -7.712   8.950 -19.708 1.00 . A A .  12 GLN NE2  1 1 
       11 26190 1 1  15 GLN O    O -10.051   6.583 -25.013 1.00 . A A .  12 GLN O    1 1 
       11 26191 1 1  15 GLN OE1  O  -6.832  10.495 -21.079 1.00 . A A .  12 GLN OE1  1 1 
       11 26192 1 1  16 VAL C    C -10.527   3.822 -25.364 1.00 . A A .  13 VAL C    1 1 
       11 26193 1 1  16 VAL CA   C  -9.278   3.971 -24.502 1.00 . A A .  13 VAL CA   1 1 
       11 26194 1 1  16 VAL CB   C  -8.962   2.617 -23.838 1.00 . A A .  13 VAL CB   1 1 
       11 26195 1 1  16 VAL CG1  C -10.234   1.804 -23.652 1.00 . A A .  13 VAL CG1  1 1 
       11 26196 1 1  16 VAL CG2  C  -7.942   1.846 -24.662 1.00 . A A .  13 VAL CG2  1 1 
       11 26197 1 1  16 VAL H    H  -9.283   4.820 -22.563 1.00 . A A .  13 VAL H    1 1 
       11 26198 1 1  16 VAL HA   H  -8.446   4.241 -25.135 1.00 . A A .  13 VAL HA   1 1 
       11 26199 1 1  16 VAL HB   H  -8.537   2.807 -22.864 1.00 . A A .  13 VAL HB   1 1 
       11 26200 1 1  16 VAL HG11 H -10.993   2.422 -23.195 1.00 . A A .  13 VAL HG11 1 1 
       11 26201 1 1  16 VAL HG12 H -10.583   1.456 -24.613 1.00 . A A .  13 VAL HG12 1 1 
       11 26202 1 1  16 VAL HG13 H -10.029   0.956 -23.015 1.00 . A A .  13 VAL HG13 1 1 
       11 26203 1 1  16 VAL HG21 H  -7.661   2.430 -25.526 1.00 . A A .  13 VAL HG21 1 1 
       11 26204 1 1  16 VAL HG22 H  -7.067   1.650 -24.060 1.00 . A A .  13 VAL HG22 1 1 
       11 26205 1 1  16 VAL HG23 H  -8.374   0.910 -24.985 1.00 . A A .  13 VAL HG23 1 1 
       11 26206 1 1  16 VAL N    N  -9.449   5.023 -23.507 1.00 . A A .  13 VAL N    1 1 
       11 26207 1 1  16 VAL O    O -10.442   3.470 -26.541 1.00 . A A .  13 VAL O    1 1 
       11 26208 1 1  17 ILE C    C -13.129   5.154 -26.456 1.00 . A A .  14 ILE C    1 1 
       11 26209 1 1  17 ILE CA   C -12.951   3.992 -25.486 1.00 . A A .  14 ILE CA   1 1 
       11 26210 1 1  17 ILE CB   C -14.145   3.961 -24.513 1.00 . A A .  14 ILE CB   1 1 
       11 26211 1 1  17 ILE CD1  C -13.689   1.554 -23.823 1.00 . A A .  14 ILE CD1  1 1 
       11 26212 1 1  17 ILE CG1  C -13.873   2.985 -23.367 1.00 . A A .  14 ILE CG1  1 1 
       11 26213 1 1  17 ILE CG2  C -15.419   3.578 -25.251 1.00 . A A .  14 ILE CG2  1 1 
       11 26214 1 1  17 ILE H    H -11.687   4.370 -23.831 1.00 . A A .  14 ILE H    1 1 
       11 26215 1 1  17 ILE HA   H -12.944   3.067 -26.045 1.00 . A A .  14 ILE HA   1 1 
       11 26216 1 1  17 ILE HB   H -14.276   4.953 -24.109 1.00 . A A .  14 ILE HB   1 1 
       11 26217 1 1  17 ILE HD11 H -12.800   1.482 -24.432 1.00 . A A .  14 ILE HD11 1 1 
       11 26218 1 1  17 ILE HD12 H -13.588   0.912 -22.961 1.00 . A A .  14 ILE HD12 1 1 
       11 26219 1 1  17 ILE HD13 H -14.548   1.247 -24.401 1.00 . A A .  14 ILE HD13 1 1 
       11 26220 1 1  17 ILE HG12 H -12.975   3.286 -22.852 1.00 . A A .  14 ILE HG12 1 1 
       11 26221 1 1  17 ILE HG13 H -14.704   3.010 -22.678 1.00 . A A .  14 ILE HG13 1 1 
       11 26222 1 1  17 ILE HG21 H -15.306   2.592 -25.677 1.00 . A A .  14 ILE HG21 1 1 
       11 26223 1 1  17 ILE HG22 H -16.249   3.579 -24.561 1.00 . A A .  14 ILE HG22 1 1 
       11 26224 1 1  17 ILE HG23 H -15.606   4.291 -26.040 1.00 . A A .  14 ILE HG23 1 1 
       11 26225 1 1  17 ILE N    N -11.685   4.094 -24.771 1.00 . A A .  14 ILE N    1 1 
       11 26226 1 1  17 ILE O    O -13.696   4.993 -27.538 1.00 . A A .  14 ILE O    1 1 
       11 26227 1 1  18 HIS C    C -11.827   7.409 -28.114 1.00 . A A .  15 HIS C    1 1 
       11 26228 1 1  18 HIS CA   C -12.744   7.517 -26.900 1.00 . A A .  15 HIS CA   1 1 
       11 26229 1 1  18 HIS CB   C -12.394   8.766 -26.091 1.00 . A A .  15 HIS CB   1 1 
       11 26230 1 1  18 HIS CD2  C -14.544  10.203 -26.294 1.00 . A A .  15 HIS CD2  1 1 
       11 26231 1 1  18 HIS CE1  C -13.658  11.973 -27.237 1.00 . A A .  15 HIS CE1  1 1 
       11 26232 1 1  18 HIS CG   C -13.221   9.963 -26.449 1.00 . A A .  15 HIS CG   1 1 
       11 26233 1 1  18 HIS H    H -12.201   6.392 -25.190 1.00 . A A .  15 HIS H    1 1 
       11 26234 1 1  18 HIS HA   H -13.766   7.595 -27.241 1.00 . A A .  15 HIS HA   1 1 
       11 26235 1 1  18 HIS HB2  H -12.545   8.561 -25.041 1.00 . A A .  15 HIS HB2  1 1 
       11 26236 1 1  18 HIS HB3  H -11.356   9.017 -26.259 1.00 . A A .  15 HIS HB3  1 1 
       11 26237 1 1  18 HIS HD1  H -11.755  11.225 -27.284 1.00 . A A .  15 HIS HD1  1 1 
       11 26238 1 1  18 HIS HD2  H -15.272   9.531 -25.860 1.00 . A A .  15 HIS HD2  1 1 
       11 26239 1 1  18 HIS HE1  H -13.541  12.949 -27.684 1.00 . A A .  15 HIS HE1  1 1 
       11 26240 1 1  18 HIS N    N -12.641   6.326 -26.063 1.00 . A A .  15 HIS N    1 1 
       11 26241 1 1  18 HIS ND1  N -12.695  11.091 -27.043 1.00 . A A .  15 HIS ND1  1 1 
       11 26242 1 1  18 HIS NE2  N -14.791  11.459 -26.792 1.00 . A A .  15 HIS NE2  1 1 
       11 26243 1 1  18 HIS O    O -12.220   7.739 -29.233 1.00 . A A .  15 HIS O    1 1 
       11 26244 1 1  19 LYS C    C  -9.965   5.586 -29.832 1.00 . A A .  16 LYS C    1 1 
       11 26245 1 1  19 LYS CA   C  -9.630   6.792 -28.960 1.00 . A A .  16 LYS CA   1 1 
       11 26246 1 1  19 LYS CB   C  -8.221   6.641 -28.382 1.00 . A A .  16 LYS CB   1 1 
       11 26247 1 1  19 LYS CD   C  -6.786   5.523 -26.649 1.00 . A A .  16 LYS CD   1 1 
       11 26248 1 1  19 LYS CE   C  -6.967   6.390 -25.412 1.00 . A A .  16 LYS CE   1 1 
       11 26249 1 1  19 LYS CG   C  -8.066   5.441 -27.463 1.00 . A A .  16 LYS CG   1 1 
       11 26250 1 1  19 LYS H    H -10.349   6.698 -26.971 1.00 . A A .  16 LYS H    1 1 
       11 26251 1 1  19 LYS HA   H  -9.666   7.683 -29.569 1.00 . A A .  16 LYS HA   1 1 
       11 26252 1 1  19 LYS HB2  H  -7.520   6.537 -29.197 1.00 . A A .  16 LYS HB2  1 1 
       11 26253 1 1  19 LYS HB3  H  -7.978   7.531 -27.820 1.00 . A A .  16 LYS HB3  1 1 
       11 26254 1 1  19 LYS HD2  H  -6.502   4.529 -26.339 1.00 . A A .  16 LYS HD2  1 1 
       11 26255 1 1  19 LYS HD3  H  -6.005   5.947 -27.264 1.00 . A A .  16 LYS HD3  1 1 
       11 26256 1 1  19 LYS HE2  H  -7.756   7.102 -25.600 1.00 . A A .  16 LYS HE2  1 1 
       11 26257 1 1  19 LYS HE3  H  -7.244   5.757 -24.582 1.00 . A A .  16 LYS HE3  1 1 
       11 26258 1 1  19 LYS HG2  H  -8.908   5.405 -26.788 1.00 . A A .  16 LYS HG2  1 1 
       11 26259 1 1  19 LYS HG3  H  -8.044   4.541 -28.062 1.00 . A A .  16 LYS HG3  1 1 
       11 26260 1 1  19 LYS HZ1  H  -5.471   6.959 -24.070 1.00 . A A .  16 LYS HZ1  1 1 
       11 26261 1 1  19 LYS HZ2  H  -4.937   6.808 -25.668 1.00 . A A .  16 LYS HZ2  1 1 
       11 26262 1 1  19 LYS HZ3  H  -5.859   8.149 -25.207 1.00 . A A .  16 LYS HZ3  1 1 
       11 26263 1 1  19 LYS N    N -10.603   6.945 -27.886 1.00 . A A .  16 LYS N    1 1 
       11 26264 1 1  19 LYS NZ   N  -5.721   7.128 -25.065 1.00 . A A .  16 LYS NZ   1 1 
       11 26265 1 1  19 LYS O    O  -9.748   5.604 -31.043 1.00 . A A .  16 LYS O    1 1 
       11 26266 1 1  20 ARG C    C -11.812   3.642 -31.079 1.00 . A A .  17 ARG C    1 1 
       11 26267 1 1  20 ARG CA   C -10.863   3.326 -29.926 1.00 . A A .  17 ARG CA   1 1 
       11 26268 1 1  20 ARG CB   C -11.516   2.322 -28.975 1.00 . A A .  17 ARG CB   1 1 
       11 26269 1 1  20 ARG CD   C -10.674  -0.040 -29.149 1.00 . A A .  17 ARG CD   1 1 
       11 26270 1 1  20 ARG CG   C -10.548   1.289 -28.421 1.00 . A A .  17 ARG CG   1 1 
       11 26271 1 1  20 ARG CZ   C  -9.179  -1.547 -30.389 1.00 . A A .  17 ARG CZ   1 1 
       11 26272 1 1  20 ARG H    H -10.647   4.586 -28.240 1.00 . A A .  17 ARG H    1 1 
       11 26273 1 1  20 ARG HA   H  -9.960   2.893 -30.328 1.00 . A A .  17 ARG HA   1 1 
       11 26274 1 1  20 ARG HB2  H -11.949   2.859 -28.144 1.00 . A A .  17 ARG HB2  1 1 
       11 26275 1 1  20 ARG HB3  H -12.300   1.801 -29.504 1.00 . A A .  17 ARG HB3  1 1 
       11 26276 1 1  20 ARG HD2  H -11.227  -0.726 -28.525 1.00 . A A .  17 ARG HD2  1 1 
       11 26277 1 1  20 ARG HD3  H -11.211   0.120 -30.072 1.00 . A A .  17 ARG HD3  1 1 
       11 26278 1 1  20 ARG HE   H  -8.601  -0.310 -28.935 1.00 . A A .  17 ARG HE   1 1 
       11 26279 1 1  20 ARG HG2  H  -9.539   1.657 -28.538 1.00 . A A .  17 ARG HG2  1 1 
       11 26280 1 1  20 ARG HG3  H -10.758   1.138 -27.373 1.00 . A A .  17 ARG HG3  1 1 
       11 26281 1 1  20 ARG HH11 H -11.120  -1.628 -30.944 1.00 . A A .  17 ARG HH11 1 1 
       11 26282 1 1  20 ARG HH12 H -10.055  -2.685 -31.811 1.00 . A A .  17 ARG HH12 1 1 
       11 26283 1 1  20 ARG HH21 H  -7.189  -1.698 -30.069 1.00 . A A .  17 ARG HH21 1 1 
       11 26284 1 1  20 ARG HH22 H  -7.820  -2.725 -31.311 1.00 . A A .  17 ARG HH22 1 1 
       11 26285 1 1  20 ARG N    N -10.497   4.541 -29.207 1.00 . A A .  17 ARG N    1 1 
       11 26286 1 1  20 ARG NE   N  -9.370  -0.623 -29.454 1.00 . A A .  17 ARG NE   1 1 
       11 26287 1 1  20 ARG NH1  N -10.202  -1.990 -31.107 1.00 . A A .  17 ARG NH1  1 1 
       11 26288 1 1  20 ARG NH2  N  -7.963  -2.030 -30.608 1.00 . A A .  17 ARG NH2  1 1 
       11 26289 1 1  20 ARG O    O -11.594   3.211 -32.212 1.00 . A A .  17 ARG O    1 1 
       11 26290 1 1  21 CYS C    C -13.295   5.849 -32.717 1.00 . A A .  18 CYS C    1 1 
       11 26291 1 1  21 CYS CA   C -13.848   4.769 -31.793 1.00 . A A .  18 CYS CA   1 1 
       11 26292 1 1  21 CYS CB   C -15.134   5.259 -31.127 1.00 . A A .  18 CYS CB   1 1 
       11 26293 1 1  21 CYS H    H -12.984   4.710 -29.861 1.00 . A A .  18 CYS H    1 1 
       11 26294 1 1  21 CYS HA   H -14.069   3.890 -32.379 1.00 . A A .  18 CYS HA   1 1 
       11 26295 1 1  21 CYS HB2  H -14.911   6.128 -30.525 1.00 . A A .  18 CYS HB2  1 1 
       11 26296 1 1  21 CYS HB3  H -15.845   5.533 -31.892 1.00 . A A .  18 CYS HB3  1 1 
       11 26297 1 1  21 CYS HG   H -15.098   3.784 -29.047 1.00 . A A .  18 CYS HG   1 1 
       11 26298 1 1  21 CYS N    N -12.865   4.396 -30.782 1.00 . A A .  18 CYS N    1 1 
       11 26299 1 1  21 CYS O    O -13.600   5.875 -33.909 1.00 . A A .  18 CYS O    1 1 
       11 26300 1 1  21 CYS SG   S -15.922   4.036 -30.053 1.00 . A A .  18 CYS SG   1 1 
       11 26301 1 1  22 GLU C    C -11.214   7.288 -34.190 1.00 . A A .  19 GLU C    1 1 
       11 26302 1 1  22 GLU CA   C -11.890   7.825 -32.931 1.00 . A A .  19 GLU CA   1 1 
       11 26303 1 1  22 GLU CB   C -10.875   8.592 -32.081 1.00 . A A .  19 GLU CB   1 1 
       11 26304 1 1  22 GLU CD   C -11.203  11.002 -32.764 1.00 . A A .  19 GLU CD   1 1 
       11 26305 1 1  22 GLU CG   C -10.280   9.799 -32.786 1.00 . A A .  19 GLU CG   1 1 
       11 26306 1 1  22 GLU H    H -12.278   6.667 -31.202 1.00 . A A .  19 GLU H    1 1 
       11 26307 1 1  22 GLU HA   H -12.683   8.497 -33.222 1.00 . A A .  19 GLU HA   1 1 
       11 26308 1 1  22 GLU HB2  H -11.363   8.932 -31.179 1.00 . A A .  19 GLU HB2  1 1 
       11 26309 1 1  22 GLU HB3  H -10.070   7.924 -31.814 1.00 . A A .  19 GLU HB3  1 1 
       11 26310 1 1  22 GLU HG2  H  -9.355  10.066 -32.297 1.00 . A A .  19 GLU HG2  1 1 
       11 26311 1 1  22 GLU HG3  H -10.079   9.537 -33.815 1.00 . A A .  19 GLU HG3  1 1 
       11 26312 1 1  22 GLU N    N -12.483   6.740 -32.157 1.00 . A A .  19 GLU N    1 1 
       11 26313 1 1  22 GLU O    O -11.232   7.932 -35.238 1.00 . A A .  19 GLU O    1 1 
       11 26314 1 1  22 GLU OE1  O -11.667  11.373 -31.665 1.00 . A A .  19 GLU OE1  1 1 
       11 26315 1 1  22 GLU OE2  O -11.461  11.572 -33.844 1.00 . A A .  19 GLU OE2  1 1 
       11 26316 1 1  23 GLU C    C -10.924   4.743 -36.098 1.00 . A A .  20 GLU C    1 1 
       11 26317 1 1  23 GLU CA   C  -9.934   5.484 -35.204 1.00 . A A .  20 GLU CA   1 1 
       11 26318 1 1  23 GLU CB   C  -8.857   4.518 -34.706 1.00 . A A .  20 GLU CB   1 1 
       11 26319 1 1  23 GLU CD   C  -7.081   5.236 -36.353 1.00 . A A .  20 GLU CD   1 1 
       11 26320 1 1  23 GLU CG   C  -7.885   4.081 -35.789 1.00 . A A .  20 GLU CG   1 1 
       11 26321 1 1  23 GLU H    H -10.637   5.641 -33.213 1.00 . A A .  20 GLU H    1 1 
       11 26322 1 1  23 GLU HA   H  -9.464   6.267 -35.779 1.00 . A A .  20 GLU HA   1 1 
       11 26323 1 1  23 GLU HB2  H  -8.295   4.998 -33.919 1.00 . A A .  20 GLU HB2  1 1 
       11 26324 1 1  23 GLU HB3  H  -9.338   3.637 -34.307 1.00 . A A .  20 GLU HB3  1 1 
       11 26325 1 1  23 GLU HG2  H  -7.201   3.357 -35.371 1.00 . A A .  20 GLU HG2  1 1 
       11 26326 1 1  23 GLU HG3  H  -8.443   3.623 -36.593 1.00 . A A .  20 GLU HG3  1 1 
       11 26327 1 1  23 GLU N    N -10.618   6.106 -34.076 1.00 . A A .  20 GLU N    1 1 
       11 26328 1 1  23 GLU O    O -10.847   4.819 -37.324 1.00 . A A .  20 GLU O    1 1 
       11 26329 1 1  23 GLU OE1  O  -7.402   5.691 -37.472 1.00 . A A .  20 GLU OE1  1 1 
       11 26330 1 1  23 GLU OE2  O  -6.133   5.686 -35.677 1.00 . A A .  20 GLU OE2  1 1 
       11 26331 1 1  24 MET C    C -13.559   4.157 -37.239 1.00 . A A .  21 MET C    1 1 
       11 26332 1 1  24 MET CA   C -12.859   3.271 -36.214 1.00 . A A .  21 MET CA   1 1 
       11 26333 1 1  24 MET CB   C -13.887   2.673 -35.252 1.00 . A A .  21 MET CB   1 1 
       11 26334 1 1  24 MET CE   C -15.687  -0.412 -35.128 1.00 . A A .  21 MET CE   1 1 
       11 26335 1 1  24 MET CG   C -13.523   1.281 -34.761 1.00 . A A .  21 MET CG   1 1 
       11 26336 1 1  24 MET H    H -11.864   4.004 -34.495 1.00 . A A .  21 MET H    1 1 
       11 26337 1 1  24 MET HA   H -12.356   2.469 -36.733 1.00 . A A .  21 MET HA   1 1 
       11 26338 1 1  24 MET HB2  H -13.979   3.321 -34.393 1.00 . A A .  21 MET HB2  1 1 
       11 26339 1 1  24 MET HB3  H -14.842   2.616 -35.754 1.00 . A A .  21 MET HB3  1 1 
       11 26340 1 1  24 MET HE1  H -15.649  -0.209 -34.067 1.00 . A A .  21 MET HE1  1 1 
       11 26341 1 1  24 MET HE2  H -16.457   0.193 -35.583 1.00 . A A .  21 MET HE2  1 1 
       11 26342 1 1  24 MET HE3  H -15.909  -1.457 -35.286 1.00 . A A .  21 MET HE3  1 1 
       11 26343 1 1  24 MET HG2  H -12.449   1.212 -34.681 1.00 . A A .  21 MET HG2  1 1 
       11 26344 1 1  24 MET HG3  H -13.966   1.131 -33.788 1.00 . A A .  21 MET HG3  1 1 
       11 26345 1 1  24 MET N    N -11.853   4.026 -35.475 1.00 . A A .  21 MET N    1 1 
       11 26346 1 1  24 MET O    O -14.032   5.246 -36.913 1.00 . A A .  21 MET O    1 1 
       11 26347 1 1  24 MET SD   S -14.104  -0.019 -35.868 1.00 . A A .  21 MET SD   1 1 
       11 26348 1 1  25 LYS C    C -15.712   3.987 -39.735 1.00 . A A .  22 LYS C    1 1 
       11 26349 1 1  25 LYS CA   C -14.265   4.433 -39.552 1.00 . A A .  22 LYS CA   1 1 
       11 26350 1 1  25 LYS CB   C -13.494   4.250 -40.862 1.00 . A A .  22 LYS CB   1 1 
       11 26351 1 1  25 LYS CD   C -11.048   3.973 -40.360 1.00 . A A .  22 LYS CD   1 1 
       11 26352 1 1  25 LYS CE   C -10.795   2.841 -41.344 1.00 . A A .  22 LYS CE   1 1 
       11 26353 1 1  25 LYS CG   C -12.129   4.916 -40.862 1.00 . A A .  22 LYS CG   1 1 
       11 26354 1 1  25 LYS H    H -13.226   2.809 -38.677 1.00 . A A .  22 LYS H    1 1 
       11 26355 1 1  25 LYS HA   H -14.254   5.477 -39.281 1.00 . A A .  22 LYS HA   1 1 
       11 26356 1 1  25 LYS HB2  H -13.357   3.194 -41.041 1.00 . A A .  22 LYS HB2  1 1 
       11 26357 1 1  25 LYS HB3  H -14.076   4.670 -41.670 1.00 . A A .  22 LYS HB3  1 1 
       11 26358 1 1  25 LYS HD2  H -10.132   4.528 -40.224 1.00 . A A .  22 LYS HD2  1 1 
       11 26359 1 1  25 LYS HD3  H -11.360   3.553 -39.414 1.00 . A A .  22 LYS HD3  1 1 
       11 26360 1 1  25 LYS HE2  H -11.438   2.012 -41.093 1.00 . A A .  22 LYS HE2  1 1 
       11 26361 1 1  25 LYS HE3  H -11.029   3.189 -42.340 1.00 . A A .  22 LYS HE3  1 1 
       11 26362 1 1  25 LYS HG2  H -11.887   5.220 -41.870 1.00 . A A .  22 LYS HG2  1 1 
       11 26363 1 1  25 LYS HG3  H -12.162   5.785 -40.220 1.00 . A A .  22 LYS HG3  1 1 
       11 26364 1 1  25 LYS HZ1  H  -9.157   1.973 -40.381 1.00 . A A .  22 LYS HZ1  1 1 
       11 26365 1 1  25 LYS HZ2  H  -9.219   1.663 -42.043 1.00 . A A .  22 LYS HZ2  1 1 
       11 26366 1 1  25 LYS HZ3  H  -8.740   3.186 -41.485 1.00 . A A .  22 LYS HZ3  1 1 
       11 26367 1 1  25 LYS N    N -13.622   3.684 -38.479 1.00 . A A .  22 LYS N    1 1 
       11 26368 1 1  25 LYS NZ   N  -9.378   2.384 -41.311 1.00 . A A .  22 LYS NZ   1 1 
       11 26369 1 1  25 LYS O    O -16.227   3.962 -40.853 1.00 . A A .  22 LYS O    1 1 
       11 26370 1 1  26 TYR C    C -18.645   4.125 -37.863 1.00 . A A .  23 TYR C    1 1 
       11 26371 1 1  26 TYR CA   C -17.750   3.190 -38.671 1.00 . A A .  23 TYR CA   1 1 
       11 26372 1 1  26 TYR CB   C -17.864   1.764 -38.131 1.00 . A A .  23 TYR CB   1 1 
       11 26373 1 1  26 TYR CD1  C -17.684  -0.128 -39.795 1.00 . A A .  23 TYR CD1  1 1 
       11 26374 1 1  26 TYR CD2  C -15.681   0.678 -38.785 1.00 . A A .  23 TYR CD2  1 1 
       11 26375 1 1  26 TYR CE1  C -16.954  -1.054 -40.515 1.00 . A A .  23 TYR CE1  1 1 
       11 26376 1 1  26 TYR CE2  C -14.943  -0.244 -39.503 1.00 . A A .  23 TYR CE2  1 1 
       11 26377 1 1  26 TYR CG   C -17.062   0.752 -38.918 1.00 . A A .  23 TYR CG   1 1 
       11 26378 1 1  26 TYR CZ   C -15.584  -1.108 -40.366 1.00 . A A .  23 TYR CZ   1 1 
       11 26379 1 1  26 TYR H    H -15.898   3.677 -37.769 1.00 . A A .  23 TYR H    1 1 
       11 26380 1 1  26 TYR HA   H -18.073   3.202 -39.701 1.00 . A A .  23 TYR HA   1 1 
       11 26381 1 1  26 TYR HB2  H -17.514   1.743 -37.111 1.00 . A A .  23 TYR HB2  1 1 
       11 26382 1 1  26 TYR HB3  H -18.900   1.458 -38.157 1.00 . A A .  23 TYR HB3  1 1 
       11 26383 1 1  26 TYR HD1  H -18.757  -0.082 -39.910 1.00 . A A .  23 TYR HD1  1 1 
       11 26384 1 1  26 TYR HD2  H -15.181   1.356 -38.108 1.00 . A A .  23 TYR HD2  1 1 
       11 26385 1 1  26 TYR HE1  H -17.457  -1.730 -41.191 1.00 . A A .  23 TYR HE1  1 1 
       11 26386 1 1  26 TYR HE2  H -13.870  -0.287 -39.386 1.00 . A A .  23 TYR HE2  1 1 
       11 26387 1 1  26 TYR HH   H -14.444  -1.595 -41.835 1.00 . A A .  23 TYR HH   1 1 
       11 26388 1 1  26 TYR N    N -16.362   3.636 -38.631 1.00 . A A .  23 TYR N    1 1 
       11 26389 1 1  26 TYR O    O -18.260   5.250 -37.544 1.00 . A A .  23 TYR O    1 1 
       11 26390 1 1  26 TYR OH   O -14.854  -2.028 -41.082 1.00 . A A .  23 TYR OH   1 1 
       11 26391 1 1  27 CYS C    C -20.239   4.767 -35.384 1.00 . A A .  24 CYS C    1 1 
       11 26392 1 1  27 CYS CA   C -20.795   4.442 -36.767 1.00 . A A .  24 CYS CA   1 1 
       11 26393 1 1  27 CYS CB   C -22.122   3.694 -36.634 1.00 . A A .  24 CYS CB   1 1 
       11 26394 1 1  27 CYS H    H -20.093   2.746 -37.821 1.00 . A A .  24 CYS H    1 1 
       11 26395 1 1  27 CYS HA   H -20.964   5.366 -37.299 1.00 . A A .  24 CYS HA   1 1 
       11 26396 1 1  27 CYS HB2  H -22.829   4.321 -36.109 1.00 . A A .  24 CYS HB2  1 1 
       11 26397 1 1  27 CYS HB3  H -22.505   3.479 -37.620 1.00 . A A .  24 CYS HB3  1 1 
       11 26398 1 1  27 CYS HG   H -22.537   1.183 -36.487 1.00 . A A .  24 CYS HG   1 1 
       11 26399 1 1  27 CYS N    N -19.842   3.650 -37.537 1.00 . A A .  24 CYS N    1 1 
       11 26400 1 1  27 CYS O    O -20.830   5.542 -34.632 1.00 . A A .  24 CYS O    1 1 
       11 26401 1 1  27 CYS SG   S -22.001   2.131 -35.734 1.00 . A A .  24 CYS SG   1 1 
       11 26402 1 1  28 LYS C    C -18.363   5.882 -33.456 1.00 . A A .  25 LYS C    1 1 
       11 26403 1 1  28 LYS CA   C -18.464   4.391 -33.762 1.00 . A A .  25 LYS CA   1 1 
       11 26404 1 1  28 LYS CB   C -17.070   3.760 -33.740 1.00 . A A .  25 LYS CB   1 1 
       11 26405 1 1  28 LYS CD   C -18.002   1.470 -33.300 1.00 . A A .  25 LYS CD   1 1 
       11 26406 1 1  28 LYS CE   C -19.241   1.056 -34.080 1.00 . A A .  25 LYS CE   1 1 
       11 26407 1 1  28 LYS CG   C -17.057   2.299 -34.154 1.00 . A A .  25 LYS CG   1 1 
       11 26408 1 1  28 LYS H    H -18.677   3.560 -35.697 1.00 . A A .  25 LYS H    1 1 
       11 26409 1 1  28 LYS HA   H -19.074   3.922 -33.005 1.00 . A A .  25 LYS HA   1 1 
       11 26410 1 1  28 LYS HB2  H -16.429   4.309 -34.415 1.00 . A A .  25 LYS HB2  1 1 
       11 26411 1 1  28 LYS HB3  H -16.670   3.832 -32.739 1.00 . A A .  25 LYS HB3  1 1 
       11 26412 1 1  28 LYS HD2  H -17.486   0.581 -32.968 1.00 . A A .  25 LYS HD2  1 1 
       11 26413 1 1  28 LYS HD3  H -18.305   2.054 -32.443 1.00 . A A .  25 LYS HD3  1 1 
       11 26414 1 1  28 LYS HE2  H -20.058   1.704 -33.802 1.00 . A A .  25 LYS HE2  1 1 
       11 26415 1 1  28 LYS HE3  H -19.038   1.164 -35.135 1.00 . A A .  25 LYS HE3  1 1 
       11 26416 1 1  28 LYS HG2  H -17.364   2.224 -35.187 1.00 . A A .  25 LYS HG2  1 1 
       11 26417 1 1  28 LYS HG3  H -16.054   1.912 -34.045 1.00 . A A .  25 LYS HG3  1 1 
       11 26418 1 1  28 LYS HZ1  H -19.171  -0.684 -32.926 1.00 . A A .  25 LYS HZ1  1 1 
       11 26419 1 1  28 LYS HZ2  H -20.657  -0.430 -33.693 1.00 . A A .  25 LYS HZ2  1 1 
       11 26420 1 1  28 LYS HZ3  H -19.325  -0.969 -34.586 1.00 . A A .  25 LYS HZ3  1 1 
       11 26421 1 1  28 LYS N    N -19.100   4.168 -35.054 1.00 . A A .  25 LYS N    1 1 
       11 26422 1 1  28 LYS NZ   N -19.625  -0.356 -33.802 1.00 . A A .  25 LYS NZ   1 1 
       11 26423 1 1  28 LYS O    O -18.312   6.287 -32.294 1.00 . A A .  25 LYS O    1 1 
       11 26424 1 1  29 LYS C    C -19.321   8.658 -33.401 1.00 . A A .  26 LYS C    1 1 
       11 26425 1 1  29 LYS CA   C -18.243   8.143 -34.350 1.00 . A A .  26 LYS CA   1 1 
       11 26426 1 1  29 LYS CB   C -18.375   8.832 -35.710 1.00 . A A .  26 LYS CB   1 1 
       11 26427 1 1  29 LYS CD   C -15.929   8.802 -36.283 1.00 . A A .  26 LYS CD   1 1 
       11 26428 1 1  29 LYS CE   C -15.735  10.307 -36.374 1.00 . A A .  26 LYS CE   1 1 
       11 26429 1 1  29 LYS CG   C -17.327   8.394 -36.719 1.00 . A A .  26 LYS CG   1 1 
       11 26430 1 1  29 LYS H    H -18.379   6.314 -35.408 1.00 . A A .  26 LYS H    1 1 
       11 26431 1 1  29 LYS HA   H -17.274   8.371 -33.933 1.00 . A A .  26 LYS HA   1 1 
       11 26432 1 1  29 LYS HB2  H -19.351   8.613 -36.118 1.00 . A A .  26 LYS HB2  1 1 
       11 26433 1 1  29 LYS HB3  H -18.284   9.900 -35.570 1.00 . A A .  26 LYS HB3  1 1 
       11 26434 1 1  29 LYS HD2  H -15.775   8.491 -35.260 1.00 . A A .  26 LYS HD2  1 1 
       11 26435 1 1  29 LYS HD3  H -15.206   8.314 -36.922 1.00 . A A .  26 LYS HD3  1 1 
       11 26436 1 1  29 LYS HE2  H -16.228  10.668 -37.263 1.00 . A A .  26 LYS HE2  1 1 
       11 26437 1 1  29 LYS HE3  H -16.179  10.768 -35.504 1.00 . A A .  26 LYS HE3  1 1 
       11 26438 1 1  29 LYS HG2  H -17.362   7.319 -36.817 1.00 . A A .  26 LYS HG2  1 1 
       11 26439 1 1  29 LYS HG3  H -17.545   8.852 -37.673 1.00 . A A .  26 LYS HG3  1 1 
       11 26440 1 1  29 LYS HZ1  H -13.908  10.774 -35.474 1.00 . A A .  26 LYS HZ1  1 1 
       11 26441 1 1  29 LYS HZ2  H -13.757   9.943 -36.940 1.00 . A A .  26 LYS HZ2  1 1 
       11 26442 1 1  29 LYS HZ3  H -14.178  11.582 -36.936 1.00 . A A .  26 LYS HZ3  1 1 
       11 26443 1 1  29 LYS N    N -18.335   6.696 -34.506 1.00 . A A .  26 LYS N    1 1 
       11 26444 1 1  29 LYS NZ   N -14.293  10.677 -36.436 1.00 . A A .  26 LYS NZ   1 1 
       11 26445 1 1  29 LYS O    O -19.093   9.601 -32.643 1.00 . A A .  26 LYS O    1 1 
       11 26446 1 1  30 GLN C    C -21.298   8.124 -31.128 1.00 . A A .  27 GLN C    1 1 
       11 26447 1 1  30 GLN CA   C -21.604   8.428 -32.591 1.00 . A A .  27 GLN CA   1 1 
       11 26448 1 1  30 GLN CB   C -22.885   7.708 -33.017 1.00 . A A .  27 GLN CB   1 1 
       11 26449 1 1  30 GLN CD   C -24.281   9.206 -34.497 1.00 . A A .  27 GLN CD   1 1 
       11 26450 1 1  30 GLN CG   C -23.322   8.033 -34.436 1.00 . A A .  27 GLN CG   1 1 
       11 26451 1 1  30 GLN H    H -20.612   7.288 -34.074 1.00 . A A .  27 GLN H    1 1 
       11 26452 1 1  30 GLN HA   H -21.746   9.492 -32.703 1.00 . A A .  27 GLN HA   1 1 
       11 26453 1 1  30 GLN HB2  H -22.725   6.643 -32.948 1.00 . A A .  27 GLN HB2  1 1 
       11 26454 1 1  30 GLN HB3  H -23.682   7.989 -32.345 1.00 . A A .  27 GLN HB3  1 1 
       11 26455 1 1  30 GLN HE21 H -24.134   9.255 -36.479 1.00 . A A .  27 GLN HE21 1 1 
       11 26456 1 1  30 GLN HE22 H -25.175  10.439 -35.774 1.00 . A A .  27 GLN HE22 1 1 
       11 26457 1 1  30 GLN HG2  H -22.448   8.273 -35.023 1.00 . A A .  27 GLN HG2  1 1 
       11 26458 1 1  30 GLN HG3  H -23.810   7.166 -34.856 1.00 . A A .  27 GLN HG3  1 1 
       11 26459 1 1  30 GLN N    N -20.492   8.032 -33.448 1.00 . A A .  27 GLN N    1 1 
       11 26460 1 1  30 GLN NE2  N -24.558   9.682 -35.705 1.00 . A A .  27 GLN NE2  1 1 
       11 26461 1 1  30 GLN O    O -21.773   8.818 -30.228 1.00 . A A .  27 GLN O    1 1 
       11 26462 1 1  30 GLN OE1  O -24.768   9.679 -33.470 1.00 . A A .  27 GLN OE1  1 1 
       11 26463 1 1  31 CYS C    C -19.542   7.865 -28.776 1.00 . A A .  28 CYS C    1 1 
       11 26464 1 1  31 CYS CA   C -20.136   6.689 -29.544 1.00 . A A .  28 CYS CA   1 1 
       11 26465 1 1  31 CYS CB   C -19.136   5.532 -29.583 1.00 . A A .  28 CYS CB   1 1 
       11 26466 1 1  31 CYS H    H -20.157   6.571 -31.657 1.00 . A A .  28 CYS H    1 1 
       11 26467 1 1  31 CYS HA   H -21.033   6.361 -29.040 1.00 . A A .  28 CYS HA   1 1 
       11 26468 1 1  31 CYS HB2  H -19.552   4.726 -30.168 1.00 . A A .  28 CYS HB2  1 1 
       11 26469 1 1  31 CYS HB3  H -18.223   5.872 -30.048 1.00 . A A .  28 CYS HB3  1 1 
       11 26470 1 1  31 CYS HG   H -19.112   5.739 -27.042 1.00 . A A .  28 CYS HG   1 1 
       11 26471 1 1  31 CYS N    N -20.504   7.085 -30.899 1.00 . A A .  28 CYS N    1 1 
       11 26472 1 1  31 CYS O    O -19.548   7.881 -27.545 1.00 . A A .  28 CYS O    1 1 
       11 26473 1 1  31 CYS SG   S -18.713   4.867 -27.955 1.00 . A A .  28 CYS SG   1 1 
       11 26474 1 1  32 ARG C    C -19.332  10.589 -27.804 1.00 . A A .  29 ARG C    1 1 
       11 26475 1 1  32 ARG CA   C -18.430  10.026 -28.898 1.00 . A A .  29 ARG CA   1 1 
       11 26476 1 1  32 ARG CB   C -18.164  11.097 -29.957 1.00 . A A .  29 ARG CB   1 1 
       11 26477 1 1  32 ARG CD   C -19.118  12.535 -31.784 1.00 . A A .  29 ARG CD   1 1 
       11 26478 1 1  32 ARG CG   C -19.430  11.674 -30.571 1.00 . A A .  29 ARG CG   1 1 
       11 26479 1 1  32 ARG CZ   C -20.338  13.907 -33.420 1.00 . A A .  29 ARG CZ   1 1 
       11 26480 1 1  32 ARG H    H -19.055   8.776 -30.488 1.00 . A A .  29 ARG H    1 1 
       11 26481 1 1  32 ARG HA   H -17.490   9.729 -28.457 1.00 . A A .  29 ARG HA   1 1 
       11 26482 1 1  32 ARG HB2  H -17.610  11.906 -29.504 1.00 . A A .  29 ARG HB2  1 1 
       11 26483 1 1  32 ARG HB3  H -17.571  10.665 -30.749 1.00 . A A .  29 ARG HB3  1 1 
       11 26484 1 1  32 ARG HD2  H -18.361  13.256 -31.513 1.00 . A A .  29 ARG HD2  1 1 
       11 26485 1 1  32 ARG HD3  H -18.744  11.900 -32.573 1.00 . A A .  29 ARG HD3  1 1 
       11 26486 1 1  32 ARG HE   H -21.099  13.234 -31.704 1.00 . A A .  29 ARG HE   1 1 
       11 26487 1 1  32 ARG HG2  H -20.073  10.862 -30.876 1.00 . A A .  29 ARG HG2  1 1 
       11 26488 1 1  32 ARG HG3  H -19.934  12.278 -29.831 1.00 . A A .  29 ARG HG3  1 1 
       11 26489 1 1  32 ARG HH11 H -18.431  13.474 -33.927 1.00 . A A .  29 ARG HH11 1 1 
       11 26490 1 1  32 ARG HH12 H -19.302  14.441 -35.071 1.00 . A A .  29 ARG HH12 1 1 
       11 26491 1 1  32 ARG HH21 H -22.256  14.505 -33.203 1.00 . A A .  29 ARG HH21 1 1 
       11 26492 1 1  32 ARG HH22 H -21.477  15.027 -34.658 1.00 . A A .  29 ARG HH22 1 1 
       11 26493 1 1  32 ARG N    N -19.030   8.847 -29.511 1.00 . A A .  29 ARG N    1 1 
       11 26494 1 1  32 ARG NE   N -20.298  13.248 -32.267 1.00 . A A .  29 ARG NE   1 1 
       11 26495 1 1  32 ARG NH1  N -19.269  13.944 -34.203 1.00 . A A .  29 ARG NH1  1 1 
       11 26496 1 1  32 ARG NH2  N -21.448  14.531 -33.791 1.00 . A A .  29 ARG NH2  1 1 
       11 26497 1 1  32 ARG O    O -18.852  11.105 -26.795 1.00 . A A .  29 ARG O    1 1 
       11 26498 1 1  33 ARG C    C -21.532  10.199 -25.740 1.00 . A A .  30 ARG C    1 1 
       11 26499 1 1  33 ARG CA   C -21.609  10.987 -27.045 1.00 . A A .  30 ARG CA   1 1 
       11 26500 1 1  33 ARG CB   C -23.025  10.905 -27.619 1.00 . A A .  30 ARG CB   1 1 
       11 26501 1 1  33 ARG CD   C -25.117  12.149 -28.245 1.00 . A A .  30 ARG CD   1 1 
       11 26502 1 1  33 ARG CG   C -23.632  12.261 -27.939 1.00 . A A .  30 ARG CG   1 1 
       11 26503 1 1  33 ARG CZ   C -25.256  12.943 -30.568 1.00 . A A .  30 ARG CZ   1 1 
       11 26504 1 1  33 ARG H    H -20.962  10.065 -28.836 1.00 . A A .  30 ARG H    1 1 
       11 26505 1 1  33 ARG HA   H -21.372  12.021 -26.842 1.00 . A A .  30 ARG HA   1 1 
       11 26506 1 1  33 ARG HB2  H -22.998  10.324 -28.529 1.00 . A A .  30 ARG HB2  1 1 
       11 26507 1 1  33 ARG HB3  H -23.662  10.409 -26.903 1.00 . A A .  30 ARG HB3  1 1 
       11 26508 1 1  33 ARG HD2  H -25.326  11.145 -28.583 1.00 . A A .  30 ARG HD2  1 1 
       11 26509 1 1  33 ARG HD3  H -25.673  12.347 -27.342 1.00 . A A .  30 ARG HD3  1 1 
       11 26510 1 1  33 ARG HE   H -26.051  13.876 -28.994 1.00 . A A .  30 ARG HE   1 1 
       11 26511 1 1  33 ARG HG2  H -23.500  12.914 -27.089 1.00 . A A .  30 ARG HG2  1 1 
       11 26512 1 1  33 ARG HG3  H -23.126  12.678 -28.797 1.00 . A A .  30 ARG HG3  1 1 
       11 26513 1 1  33 ARG HH11 H -24.247  11.211 -30.321 1.00 . A A .  30 ARG HH11 1 1 
       11 26514 1 1  33 ARG HH12 H -24.352  11.782 -31.953 1.00 . A A .  30 ARG HH12 1 1 
       11 26515 1 1  33 ARG HH21 H -26.197  14.639 -31.139 1.00 . A A .  30 ARG HH21 1 1 
       11 26516 1 1  33 ARG HH22 H -25.461  13.732 -32.417 1.00 . A A .  30 ARG HH22 1 1 
       11 26517 1 1  33 ARG N    N -20.640  10.487 -28.012 1.00 . A A .  30 ARG N    1 1 
       11 26518 1 1  33 ARG NE   N -25.536  13.093 -29.278 1.00 . A A .  30 ARG NE   1 1 
       11 26519 1 1  33 ARG NH1  N -24.561  11.893 -30.981 1.00 . A A .  30 ARG NH1  1 1 
       11 26520 1 1  33 ARG NH2  N -25.672  13.845 -31.447 1.00 . A A .  30 ARG NH2  1 1 
       11 26521 1 1  33 ARG O    O -21.554  10.776 -24.652 1.00 . A A .  30 ARG O    1 1 
       11 26522 1 1  34 LEU C    C -20.005   8.146 -24.001 1.00 . A A .  31 LEU C    1 1 
       11 26523 1 1  34 LEU CA   C -21.360   8.011 -24.687 1.00 . A A .  31 LEU CA   1 1 
       11 26524 1 1  34 LEU CB   C -21.598   6.555 -25.091 1.00 . A A .  31 LEU CB   1 1 
       11 26525 1 1  34 LEU CD1  C -20.905   5.402 -22.976 1.00 . A A .  31 LEU CD1  1 1 
       11 26526 1 1  34 LEU CD2  C -20.817   4.174 -25.154 1.00 . A A .  31 LEU CD2  1 1 
       11 26527 1 1  34 LEU CG   C -20.654   5.524 -24.471 1.00 . A A .  31 LEU CG   1 1 
       11 26528 1 1  34 LEU H    H -21.427   8.478 -26.750 1.00 . A A .  31 LEU H    1 1 
       11 26529 1 1  34 LEU HA   H -22.132   8.315 -23.996 1.00 . A A .  31 LEU HA   1 1 
       11 26530 1 1  34 LEU HB2  H -22.606   6.294 -24.807 1.00 . A A .  31 LEU HB2  1 1 
       11 26531 1 1  34 LEU HB3  H -21.501   6.491 -26.165 1.00 . A A .  31 LEU HB3  1 1 
       11 26532 1 1  34 LEU HD11 H -19.960   5.339 -22.457 1.00 . A A .  31 LEU HD11 1 1 
       11 26533 1 1  34 LEU HD12 H -21.450   6.268 -22.630 1.00 . A A .  31 LEU HD12 1 1 
       11 26534 1 1  34 LEU HD13 H -21.483   4.511 -22.780 1.00 . A A .  31 LEU HD13 1 1 
       11 26535 1 1  34 LEU HD21 H -19.882   3.886 -25.611 1.00 . A A .  31 LEU HD21 1 1 
       11 26536 1 1  34 LEU HD22 H -21.103   3.433 -24.422 1.00 . A A .  31 LEU HD22 1 1 
       11 26537 1 1  34 LEU HD23 H -21.582   4.244 -25.913 1.00 . A A .  31 LEU HD23 1 1 
       11 26538 1 1  34 LEU HG   H -19.633   5.850 -24.612 1.00 . A A .  31 LEU HG   1 1 
       11 26539 1 1  34 LEU N    N -21.441   8.879 -25.857 1.00 . A A .  31 LEU N    1 1 
       11 26540 1 1  34 LEU O    O -19.916   8.148 -22.774 1.00 . A A .  31 LEU O    1 1 
       11 26541 1 1  35 GLY C    C -17.407   9.723 -23.551 1.00 . A A .  32 GLY C    1 1 
       11 26542 1 1  35 GLY CA   C -17.613   8.396 -24.255 1.00 . A A .  32 GLY CA   1 1 
       11 26543 1 1  35 GLY H    H -19.081   8.252 -25.774 1.00 . A A .  32 GLY H    1 1 
       11 26544 1 1  35 GLY HA2  H -17.441   7.596 -23.551 1.00 . A A .  32 GLY HA2  1 1 
       11 26545 1 1  35 GLY HA3  H -16.897   8.314 -25.060 1.00 . A A .  32 GLY HA3  1 1 
       11 26546 1 1  35 GLY N    N -18.950   8.260 -24.803 1.00 . A A .  32 GLY N    1 1 
       11 26547 1 1  35 GLY O    O -16.636   9.813 -22.595 1.00 . A A .  32 GLY O    1 1 
       11 26548 1 1  36 HIS C    C -18.302  12.044 -21.941 1.00 . A A .  33 HIS C    1 1 
       11 26549 1 1  36 HIS CA   C -17.985  12.085 -23.433 1.00 . A A .  33 HIS CA   1 1 
       11 26550 1 1  36 HIS CB   C -18.926  13.061 -24.140 1.00 . A A .  33 HIS CB   1 1 
       11 26551 1 1  36 HIS CD2  C -17.075  13.962 -25.718 1.00 . A A .  33 HIS CD2  1 1 
       11 26552 1 1  36 HIS CE1  C -18.338  14.467 -27.438 1.00 . A A .  33 HIS CE1  1 1 
       11 26553 1 1  36 HIS CG   C -18.351  13.646 -25.393 1.00 . A A .  33 HIS CG   1 1 
       11 26554 1 1  36 HIS H    H -18.696  10.621 -24.788 1.00 . A A .  33 HIS H    1 1 
       11 26555 1 1  36 HIS HA   H -16.968  12.421 -23.564 1.00 . A A .  33 HIS HA   1 1 
       11 26556 1 1  36 HIS HB2  H -19.838  12.545 -24.404 1.00 . A A .  33 HIS HB2  1 1 
       11 26557 1 1  36 HIS HB3  H -19.160  13.875 -23.470 1.00 . A A .  33 HIS HB3  1 1 
       11 26558 1 1  36 HIS HD1  H -20.088  13.863 -26.566 1.00 . A A .  33 HIS HD1  1 1 
       11 26559 1 1  36 HIS HD2  H -16.204  13.838 -25.091 1.00 . A A .  33 HIS HD2  1 1 
       11 26560 1 1  36 HIS HE1  H -18.662  14.809 -28.409 1.00 . A A .  33 HIS HE1  1 1 
       11 26561 1 1  36 HIS N    N -18.097  10.756 -24.024 1.00 . A A .  33 HIS N    1 1 
       11 26562 1 1  36 HIS ND1  N -19.117  13.975 -26.491 1.00 . A A .  33 HIS ND1  1 1 
       11 26563 1 1  36 HIS NE2  N -17.094  14.471 -26.994 1.00 . A A .  33 HIS NE2  1 1 
       11 26564 1 1  36 HIS O    O -17.729  12.799 -21.155 1.00 . A A .  33 HIS O    1 1 
       11 26565 1 1  37 ARG C    C -18.477  10.431 -19.333 1.00 . A A .  34 ARG C    1 1 
       11 26566 1 1  37 ARG CA   C -19.612  11.024 -20.162 1.00 . A A .  34 ARG CA   1 1 
       11 26567 1 1  37 ARG CB   C -20.858  10.144 -20.046 1.00 . A A .  34 ARG CB   1 1 
       11 26568 1 1  37 ARG CD   C -22.429  11.821 -19.028 1.00 . A A .  34 ARG CD   1 1 
       11 26569 1 1  37 ARG CG   C -21.732  10.481 -18.849 1.00 . A A .  34 ARG CG   1 1 
       11 26570 1 1  37 ARG CZ   C -24.566  11.432 -17.876 1.00 . A A .  34 ARG CZ   1 1 
       11 26571 1 1  37 ARG H    H -19.640  10.587 -22.233 1.00 . A A .  34 ARG H    1 1 
       11 26572 1 1  37 ARG HA   H -19.842  12.009 -19.785 1.00 . A A .  34 ARG HA   1 1 
       11 26573 1 1  37 ARG HB2  H -21.451  10.259 -20.941 1.00 . A A .  34 ARG HB2  1 1 
       11 26574 1 1  37 ARG HB3  H -20.548   9.113 -19.959 1.00 . A A .  34 ARG HB3  1 1 
       11 26575 1 1  37 ARG HD2  H -22.113  12.485 -18.237 1.00 . A A .  34 ARG HD2  1 1 
       11 26576 1 1  37 ARG HD3  H -22.141  12.236 -19.983 1.00 . A A .  34 ARG HD3  1 1 
       11 26577 1 1  37 ARG HE   H -24.373  11.803 -19.827 1.00 . A A .  34 ARG HE   1 1 
       11 26578 1 1  37 ARG HG2  H -22.481   9.711 -18.733 1.00 . A A .  34 ARG HG2  1 1 
       11 26579 1 1  37 ARG HG3  H -21.114  10.522 -17.964 1.00 . A A .  34 ARG HG3  1 1 
       11 26580 1 1  37 ARG HH11 H -22.933  11.354 -16.689 1.00 . A A .  34 ARG HH11 1 1 
       11 26581 1 1  37 ARG HH12 H -24.446  11.081 -15.889 1.00 . A A .  34 ARG HH12 1 1 
       11 26582 1 1  37 ARG HH21 H -26.371  11.446 -18.785 1.00 . A A .  34 ARG HH21 1 1 
       11 26583 1 1  37 ARG HH22 H -26.401  11.133 -17.083 1.00 . A A .  34 ARG HH22 1 1 
       11 26584 1 1  37 ARG N    N -19.218  11.161 -21.559 1.00 . A A .  34 ARG N    1 1 
       11 26585 1 1  37 ARG NE   N -23.883  11.691 -18.986 1.00 . A A .  34 ARG NE   1 1 
       11 26586 1 1  37 ARG NH1  N -23.929  11.276 -16.724 1.00 . A A .  34 ARG NH1  1 1 
       11 26587 1 1  37 ARG NH2  N -25.888  11.329 -17.918 1.00 . A A .  34 ARG NH2  1 1 
       11 26588 1 1  37 ARG O    O -18.018  11.038 -18.365 1.00 . A A .  34 ARG O    1 1 
       11 26589 1 1  38 VAL C    C -15.686   9.420 -18.991 1.00 . A A .  35 VAL C    1 1 
       11 26590 1 1  38 VAL CA   C -16.948   8.565 -19.011 1.00 . A A .  35 VAL CA   1 1 
       11 26591 1 1  38 VAL CB   C -16.622   7.203 -19.653 1.00 . A A .  35 VAL CB   1 1 
       11 26592 1 1  38 VAL CG1  C -16.364   7.363 -21.143 1.00 . A A .  35 VAL CG1  1 1 
       11 26593 1 1  38 VAL CG2  C -15.428   6.561 -18.962 1.00 . A A .  35 VAL CG2  1 1 
       11 26594 1 1  38 VAL H    H -18.435   8.806 -20.497 1.00 . A A .  35 VAL H    1 1 
       11 26595 1 1  38 VAL HA   H -17.270   8.392 -17.994 1.00 . A A .  35 VAL HA   1 1 
       11 26596 1 1  38 VAL HB   H -17.476   6.554 -19.526 1.00 . A A .  35 VAL HB   1 1 
       11 26597 1 1  38 VAL HG11 H -15.493   7.984 -21.293 1.00 . A A .  35 VAL HG11 1 1 
       11 26598 1 1  38 VAL HG12 H -16.193   6.392 -21.585 1.00 . A A .  35 VAL HG12 1 1 
       11 26599 1 1  38 VAL HG13 H -17.221   7.826 -21.610 1.00 . A A .  35 VAL HG13 1 1 
       11 26600 1 1  38 VAL HG21 H -14.553   7.177 -19.109 1.00 . A A .  35 VAL HG21 1 1 
       11 26601 1 1  38 VAL HG22 H -15.630   6.469 -17.906 1.00 . A A .  35 VAL HG22 1 1 
       11 26602 1 1  38 VAL HG23 H -15.253   5.582 -19.382 1.00 . A A .  35 VAL HG23 1 1 
       11 26603 1 1  38 VAL N    N -18.029   9.240 -19.718 1.00 . A A .  35 VAL N    1 1 
       11 26604 1 1  38 VAL O    O -14.959   9.450 -17.997 1.00 . A A .  35 VAL O    1 1 
       11 26605 1 1  39 LEU C    C -14.167  11.927 -19.019 1.00 . A A .  36 LEU C    1 1 
       11 26606 1 1  39 LEU CA   C -14.256  10.972 -20.204 1.00 . A A .  36 LEU CA   1 1 
       11 26607 1 1  39 LEU CB   C -14.300  11.765 -21.511 1.00 . A A .  36 LEU CB   1 1 
       11 26608 1 1  39 LEU CD1  C -11.933  11.573 -22.314 1.00 . A A .  36 LEU CD1  1 1 
       11 26609 1 1  39 LEU CD2  C -13.582   9.770 -22.850 1.00 . A A .  36 LEU CD2  1 1 
       11 26610 1 1  39 LEU CG   C -13.387  11.264 -22.632 1.00 . A A .  36 LEU CG   1 1 
       11 26611 1 1  39 LEU H    H -16.047  10.049 -20.854 1.00 . A A .  36 LEU H    1 1 
       11 26612 1 1  39 LEU HA   H -13.382  10.337 -20.207 1.00 . A A .  36 LEU HA   1 1 
       11 26613 1 1  39 LEU HB2  H -15.315  11.743 -21.877 1.00 . A A .  36 LEU HB2  1 1 
       11 26614 1 1  39 LEU HB3  H -14.021  12.785 -21.288 1.00 . A A .  36 LEU HB3  1 1 
       11 26615 1 1  39 LEU HD11 H -11.451  10.685 -21.933 1.00 . A A .  36 LEU HD11 1 1 
       11 26616 1 1  39 LEU HD12 H -11.429  11.898 -23.212 1.00 . A A .  36 LEU HD12 1 1 
       11 26617 1 1  39 LEU HD13 H -11.885  12.355 -21.571 1.00 . A A .  36 LEU HD13 1 1 
       11 26618 1 1  39 LEU HD21 H -12.680   9.245 -22.571 1.00 . A A .  36 LEU HD21 1 1 
       11 26619 1 1  39 LEU HD22 H -14.404   9.422 -22.242 1.00 . A A .  36 LEU HD22 1 1 
       11 26620 1 1  39 LEU HD23 H -13.800   9.584 -23.891 1.00 . A A .  36 LEU HD23 1 1 
       11 26621 1 1  39 LEU HG   H -13.643  11.773 -23.551 1.00 . A A .  36 LEU HG   1 1 
       11 26622 1 1  39 LEU N    N -15.431  10.114 -20.094 1.00 . A A .  36 LEU N    1 1 
       11 26623 1 1  39 LEU O    O -13.075  12.284 -18.577 1.00 . A A .  36 LEU O    1 1 
       11 26624 1 1  40 GLY C    C -15.243  12.522 -16.048 1.00 . A A .  37 GLY C    1 1 
       11 26625 1 1  40 GLY CA   C -15.353  13.245 -17.375 1.00 . A A .  37 GLY CA   1 1 
       11 26626 1 1  40 GLY H    H -16.163  12.019 -18.900 1.00 . A A .  37 GLY H    1 1 
       11 26627 1 1  40 GLY HA2  H -14.532  13.941 -17.464 1.00 . A A .  37 GLY HA2  1 1 
       11 26628 1 1  40 GLY HA3  H -16.282  13.797 -17.396 1.00 . A A .  37 GLY HA3  1 1 
       11 26629 1 1  40 GLY N    N -15.323  12.337 -18.506 1.00 . A A .  37 GLY N    1 1 
       11 26630 1 1  40 GLY O    O -14.812  13.102 -15.050 1.00 . A A .  37 GLY O    1 1 
       11 26631 1 1  41 LEU C    C -14.137  10.143 -14.432 1.00 . A A .  38 LEU C    1 1 
       11 26632 1 1  41 LEU CA   C -15.580  10.450 -14.816 1.00 . A A .  38 LEU CA   1 1 
       11 26633 1 1  41 LEU CB   C -16.358   9.146 -15.007 1.00 . A A .  38 LEU CB   1 1 
       11 26634 1 1  41 LEU CD1  C -18.427   7.922 -15.715 1.00 . A A .  38 LEU CD1  1 1 
       11 26635 1 1  41 LEU CD2  C -18.620  10.114 -14.526 1.00 . A A .  38 LEU CD2  1 1 
       11 26636 1 1  41 LEU CG   C -17.797   9.289 -15.505 1.00 . A A .  38 LEU CG   1 1 
       11 26637 1 1  41 LEU H    H -15.970  10.846 -16.858 1.00 . A A .  38 LEU H    1 1 
       11 26638 1 1  41 LEU HA   H -16.039  11.020 -14.022 1.00 . A A .  38 LEU HA   1 1 
       11 26639 1 1  41 LEU HB2  H -15.820   8.542 -15.721 1.00 . A A .  38 LEU HB2  1 1 
       11 26640 1 1  41 LEU HB3  H -16.385   8.636 -14.055 1.00 . A A .  38 LEU HB3  1 1 
       11 26641 1 1  41 LEU HD11 H -17.728   7.277 -16.227 1.00 . A A .  38 LEU HD11 1 1 
       11 26642 1 1  41 LEU HD12 H -18.680   7.491 -14.757 1.00 . A A .  38 LEU HD12 1 1 
       11 26643 1 1  41 LEU HD13 H -19.322   8.026 -16.310 1.00 . A A .  38 LEU HD13 1 1 
       11 26644 1 1  41 LEU HD21 H -17.968  10.543 -13.779 1.00 . A A .  38 LEU HD21 1 1 
       11 26645 1 1  41 LEU HD22 H -19.127  10.905 -15.058 1.00 . A A .  38 LEU HD22 1 1 
       11 26646 1 1  41 LEU HD23 H -19.349   9.479 -14.045 1.00 . A A .  38 LEU HD23 1 1 
       11 26647 1 1  41 LEU HG   H -17.792   9.804 -16.456 1.00 . A A .  38 LEU HG   1 1 
       11 26648 1 1  41 LEU N    N -15.636  11.253 -16.033 1.00 . A A .  38 LEU N    1 1 
       11 26649 1 1  41 LEU O    O -13.824   9.959 -13.255 1.00 . A A .  38 LEU O    1 1 
       11 26650 1 1  42 ILE C    C -11.092  11.079 -14.822 1.00 . A A .  39 ILE C    1 1 
       11 26651 1 1  42 ILE CA   C -11.851   9.810 -15.195 1.00 . A A .  39 ILE CA   1 1 
       11 26652 1 1  42 ILE CB   C -11.190   9.176 -16.433 1.00 . A A .  39 ILE CB   1 1 
       11 26653 1 1  42 ILE CD1  C -10.542   9.689 -18.840 1.00 . A A .  39 ILE CD1  1 1 
       11 26654 1 1  42 ILE CG1  C -11.430  10.046 -17.669 1.00 . A A .  39 ILE CG1  1 1 
       11 26655 1 1  42 ILE CG2  C -11.725   7.769 -16.657 1.00 . A A .  39 ILE CG2  1 1 
       11 26656 1 1  42 ILE H    H -13.572  10.247 -16.346 1.00 . A A .  39 ILE H    1 1 
       11 26657 1 1  42 ILE HA   H -11.783   9.109 -14.376 1.00 . A A .  39 ILE HA   1 1 
       11 26658 1 1  42 ILE HB   H -10.129   9.106 -16.251 1.00 . A A .  39 ILE HB   1 1 
       11 26659 1 1  42 ILE HD11 H -10.085   8.726 -18.666 1.00 . A A .  39 ILE HD11 1 1 
       11 26660 1 1  42 ILE HD12 H -11.135   9.648 -19.742 1.00 . A A .  39 ILE HD12 1 1 
       11 26661 1 1  42 ILE HD13 H  -9.772  10.438 -18.950 1.00 . A A .  39 ILE HD13 1 1 
       11 26662 1 1  42 ILE HG12 H -12.455   9.936 -17.985 1.00 . A A .  39 ILE HG12 1 1 
       11 26663 1 1  42 ILE HG13 H -11.244  11.079 -17.414 1.00 . A A .  39 ILE HG13 1 1 
       11 26664 1 1  42 ILE HG21 H -11.779   7.569 -17.717 1.00 . A A .  39 ILE HG21 1 1 
       11 26665 1 1  42 ILE HG22 H -11.065   7.054 -16.188 1.00 . A A .  39 ILE HG22 1 1 
       11 26666 1 1  42 ILE HG23 H -12.711   7.686 -16.225 1.00 . A A .  39 ILE HG23 1 1 
       11 26667 1 1  42 ILE N    N -13.262  10.091 -15.430 1.00 . A A .  39 ILE N    1 1 
       11 26668 1 1  42 ILE O    O -10.030  11.021 -14.202 1.00 . A A .  39 ILE O    1 1 
       11 26669 1 1  43 LYS C    C -10.608  13.588 -13.440 1.00 . A A .  40 LYS C    1 1 
       11 26670 1 1  43 LYS CA   C -11.024  13.511 -14.905 1.00 . A A .  40 LYS CA   1 1 
       11 26671 1 1  43 LYS CB   C -11.987  14.654 -15.234 1.00 . A A .  40 LYS CB   1 1 
       11 26672 1 1  43 LYS CD   C -12.374  16.381 -13.451 1.00 . A A .  40 LYS CD   1 1 
       11 26673 1 1  43 LYS CE   C -11.633  17.377 -12.572 1.00 . A A .  40 LYS CE   1 1 
       11 26674 1 1  43 LYS CG   C -11.552  15.996 -14.670 1.00 . A A .  40 LYS CG   1 1 
       11 26675 1 1  43 LYS H    H -12.494  12.207 -15.693 1.00 . A A .  40 LYS H    1 1 
       11 26676 1 1  43 LYS HA   H -10.143  13.604 -15.522 1.00 . A A .  40 LYS HA   1 1 
       11 26677 1 1  43 LYS HB2  H -12.064  14.746 -16.307 1.00 . A A .  40 LYS HB2  1 1 
       11 26678 1 1  43 LYS HB3  H -12.960  14.416 -14.831 1.00 . A A .  40 LYS HB3  1 1 
       11 26679 1 1  43 LYS HD2  H -13.301  16.827 -13.778 1.00 . A A .  40 LYS HD2  1 1 
       11 26680 1 1  43 LYS HD3  H -12.584  15.491 -12.874 1.00 . A A .  40 LYS HD3  1 1 
       11 26681 1 1  43 LYS HE2  H -12.179  17.498 -11.648 1.00 . A A .  40 LYS HE2  1 1 
       11 26682 1 1  43 LYS HE3  H -10.649  16.987 -12.360 1.00 . A A .  40 LYS HE3  1 1 
       11 26683 1 1  43 LYS HG2  H -10.512  15.938 -14.386 1.00 . A A .  40 LYS HG2  1 1 
       11 26684 1 1  43 LYS HG3  H -11.677  16.754 -15.431 1.00 . A A .  40 LYS HG3  1 1 
       11 26685 1 1  43 LYS HZ1  H -11.644  19.466 -12.537 1.00 . A A .  40 LYS HZ1  1 1 
       11 26686 1 1  43 LYS HZ2  H -10.547  18.805 -13.642 1.00 . A A .  40 LYS HZ2  1 1 
       11 26687 1 1  43 LYS HZ3  H -12.203  18.802 -13.990 1.00 . A A .  40 LYS HZ3  1 1 
       11 26688 1 1  43 LYS N    N -11.646  12.226 -15.202 1.00 . A A .  40 LYS N    1 1 
       11 26689 1 1  43 LYS NZ   N -11.497  18.705 -13.231 1.00 . A A .  40 LYS NZ   1 1 
       11 26690 1 1  43 LYS O    O  -9.461  13.893 -13.110 1.00 . A A .  40 LYS O    1 1 
       11 26691 1 1  44 PRO C    C -10.404  12.198 -10.636 1.00 . A A .  41 PRO C    1 1 
       11 26692 1 1  44 PRO CA   C -11.314  13.334 -11.092 1.00 . A A .  41 PRO CA   1 1 
       11 26693 1 1  44 PRO CB   C -12.712  13.174 -10.492 1.00 . A A .  41 PRO CB   1 1 
       11 26694 1 1  44 PRO CD   C -12.947  12.934 -12.859 1.00 . A A .  41 PRO CD   1 1 
       11 26695 1 1  44 PRO CG   C -13.496  12.462 -11.540 1.00 . A A .  41 PRO CG   1 1 
       11 26696 1 1  44 PRO HA   H -10.892  14.278 -10.781 1.00 . A A .  41 PRO HA   1 1 
       11 26697 1 1  44 PRO HB2  H -12.652  12.594  -9.581 1.00 . A A .  41 PRO HB2  1 1 
       11 26698 1 1  44 PRO HB3  H -13.130  14.146 -10.279 1.00 . A A .  41 PRO HB3  1 1 
       11 26699 1 1  44 PRO HD2  H -12.975  12.136 -13.586 1.00 . A A .  41 PRO HD2  1 1 
       11 26700 1 1  44 PRO HD3  H -13.502  13.789 -13.213 1.00 . A A .  41 PRO HD3  1 1 
       11 26701 1 1  44 PRO HG2  H -13.361  11.396 -11.438 1.00 . A A .  41 PRO HG2  1 1 
       11 26702 1 1  44 PRO HG3  H -14.541  12.720 -11.456 1.00 . A A .  41 PRO HG3  1 1 
       11 26703 1 1  44 PRO N    N -11.559  13.305 -12.537 1.00 . A A .  41 PRO N    1 1 
       11 26704 1 1  44 PRO O    O  -9.626  12.352  -9.694 1.00 . A A .  41 PRO O    1 1 
       11 26705 1 1  45 LEU C    C  -8.208  10.210 -11.115 1.00 . A A .  42 LEU C    1 1 
       11 26706 1 1  45 LEU CA   C  -9.693   9.895 -10.973 1.00 . A A .  42 LEU CA   1 1 
       11 26707 1 1  45 LEU CB   C -10.063   8.712 -11.870 1.00 . A A .  42 LEU CB   1 1 
       11 26708 1 1  45 LEU CD1  C -12.386   8.588 -10.937 1.00 . A A .  42 LEU CD1  1 1 
       11 26709 1 1  45 LEU CD2  C -11.524   6.741 -12.386 1.00 . A A .  42 LEU CD2  1 1 
       11 26710 1 1  45 LEU CG   C -11.159   7.786 -11.342 1.00 . A A .  42 LEU CG   1 1 
       11 26711 1 1  45 LEU H    H -11.145  10.995 -12.050 1.00 . A A .  42 LEU H    1 1 
       11 26712 1 1  45 LEU HA   H  -9.897   9.634  -9.945 1.00 . A A .  42 LEU HA   1 1 
       11 26713 1 1  45 LEU HB2  H -10.392   9.107 -12.818 1.00 . A A .  42 LEU HB2  1 1 
       11 26714 1 1  45 LEU HB3  H  -9.171   8.119 -12.019 1.00 . A A .  42 LEU HB3  1 1 
       11 26715 1 1  45 LEU HD11 H -12.346   8.797  -9.878 1.00 . A A .  42 LEU HD11 1 1 
       11 26716 1 1  45 LEU HD12 H -12.406   9.518 -11.487 1.00 . A A .  42 LEU HD12 1 1 
       11 26717 1 1  45 LEU HD13 H -13.277   8.020 -11.158 1.00 . A A .  42 LEU HD13 1 1 
       11 26718 1 1  45 LEU HD21 H -12.342   7.106 -12.990 1.00 . A A .  42 LEU HD21 1 1 
       11 26719 1 1  45 LEU HD22 H -10.669   6.550 -13.018 1.00 . A A .  42 LEU HD22 1 1 
       11 26720 1 1  45 LEU HD23 H -11.820   5.827 -11.893 1.00 . A A .  42 LEU HD23 1 1 
       11 26721 1 1  45 LEU HG   H -10.794   7.270 -10.465 1.00 . A A .  42 LEU HG   1 1 
       11 26722 1 1  45 LEU N    N -10.507  11.057 -11.309 1.00 . A A .  42 LEU N    1 1 
       11 26723 1 1  45 LEU O    O  -7.382   9.715 -10.348 1.00 . A A .  42 LEU O    1 1 
       11 26724 1 1  46 GLU C    C  -5.974  12.330 -11.228 1.00 . A A .  43 GLU C    1 1 
       11 26725 1 1  46 GLU CA   C  -6.489  11.421 -12.341 1.00 . A A .  43 GLU CA   1 1 
       11 26726 1 1  46 GLU CB   C  -6.359  12.127 -13.692 1.00 . A A .  43 GLU CB   1 1 
       11 26727 1 1  46 GLU CD   C  -6.436  11.462 -16.128 1.00 . A A .  43 GLU CD   1 1 
       11 26728 1 1  46 GLU CG   C  -7.168  11.475 -14.800 1.00 . A A .  43 GLU CG   1 1 
       11 26729 1 1  46 GLU H    H  -8.579  11.401 -12.678 1.00 . A A .  43 GLU H    1 1 
       11 26730 1 1  46 GLU HA   H  -5.895  10.521 -12.357 1.00 . A A .  43 GLU HA   1 1 
       11 26731 1 1  46 GLU HB2  H  -6.692  13.149 -13.584 1.00 . A A .  43 GLU HB2  1 1 
       11 26732 1 1  46 GLU HB3  H  -5.320  12.126 -13.986 1.00 . A A .  43 GLU HB3  1 1 
       11 26733 1 1  46 GLU HG2  H  -7.387  10.456 -14.517 1.00 . A A .  43 GLU HG2  1 1 
       11 26734 1 1  46 GLU HG3  H  -8.093  12.020 -14.921 1.00 . A A .  43 GLU HG3  1 1 
       11 26735 1 1  46 GLU N    N  -7.875  11.039 -12.100 1.00 . A A .  43 GLU N    1 1 
       11 26736 1 1  46 GLU O    O  -4.803  12.270 -10.856 1.00 . A A .  43 GLU O    1 1 
       11 26737 1 1  46 GLU OE1  O  -7.087  11.695 -17.168 1.00 . A A .  43 GLU OE1  1 1 
       11 26738 1 1  46 GLU OE2  O  -5.211  11.218 -16.126 1.00 . A A .  43 GLU OE2  1 1 
       11 26739 1 1  47 MET C    C  -5.799  13.354  -8.493 1.00 . A A .  44 MET C    1 1 
       11 26740 1 1  47 MET CA   C  -6.494  14.092  -9.632 1.00 . A A .  44 MET CA   1 1 
       11 26741 1 1  47 MET CB   C  -7.737  14.813  -9.105 1.00 . A A .  44 MET CB   1 1 
       11 26742 1 1  47 MET CE   C  -7.320  15.944 -12.645 1.00 . A A .  44 MET CE   1 1 
       11 26743 1 1  47 MET CG   C  -8.532  15.523 -10.189 1.00 . A A .  44 MET CG   1 1 
       11 26744 1 1  47 MET H    H  -7.778  13.172 -11.041 1.00 . A A .  44 MET H    1 1 
       11 26745 1 1  47 MET HA   H  -5.812  14.822 -10.041 1.00 . A A .  44 MET HA   1 1 
       11 26746 1 1  47 MET HB2  H  -8.383  14.091  -8.629 1.00 . A A .  44 MET HB2  1 1 
       11 26747 1 1  47 MET HB3  H  -7.430  15.547  -8.375 1.00 . A A .  44 MET HB3  1 1 
       11 26748 1 1  47 MET HE1  H  -6.367  16.236 -13.061 1.00 . A A .  44 MET HE1  1 1 
       11 26749 1 1  47 MET HE2  H  -7.338  14.873 -12.503 1.00 . A A .  44 MET HE2  1 1 
       11 26750 1 1  47 MET HE3  H  -8.111  16.230 -13.322 1.00 . A A .  44 MET HE3  1 1 
       11 26751 1 1  47 MET HG2  H  -8.882  14.789 -10.900 1.00 . A A .  44 MET HG2  1 1 
       11 26752 1 1  47 MET HG3  H  -9.381  16.010  -9.732 1.00 . A A .  44 MET HG3  1 1 
       11 26753 1 1  47 MET N    N  -6.859  13.171 -10.702 1.00 . A A .  44 MET N    1 1 
       11 26754 1 1  47 MET O    O  -4.864  13.873  -7.882 1.00 . A A .  44 MET O    1 1 
       11 26755 1 1  47 MET SD   S  -7.558  16.759 -11.069 1.00 . A A .  44 MET SD   1 1 
       11 26756 1 1  48 LEU C    C  -4.255  10.920  -7.484 1.00 . A A .  45 LEU C    1 1 
       11 26757 1 1  48 LEU CA   C  -5.685  11.330  -7.144 1.00 . A A .  45 LEU CA   1 1 
       11 26758 1 1  48 LEU CB   C  -6.541  10.086  -6.901 1.00 . A A .  45 LEU CB   1 1 
       11 26759 1 1  48 LEU CD1  C  -8.712  11.286  -6.544 1.00 . A A .  45 LEU CD1  1 1 
       11 26760 1 1  48 LEU CD2  C  -8.437   8.936  -5.733 1.00 . A A .  45 LEU CD2  1 1 
       11 26761 1 1  48 LEU CG   C  -7.740  10.268  -5.970 1.00 . A A .  45 LEU CG   1 1 
       11 26762 1 1  48 LEU H    H  -7.009  11.780  -8.732 1.00 . A A .  45 LEU H    1 1 
       11 26763 1 1  48 LEU HA   H  -5.670  11.928  -6.245 1.00 . A A .  45 LEU HA   1 1 
       11 26764 1 1  48 LEU HB2  H  -6.912   9.749  -7.857 1.00 . A A .  45 LEU HB2  1 1 
       11 26765 1 1  48 LEU HB3  H  -5.902   9.324  -6.476 1.00 . A A .  45 LEU HB3  1 1 
       11 26766 1 1  48 LEU HD11 H  -9.696  11.118  -6.130 1.00 . A A .  45 LEU HD11 1 1 
       11 26767 1 1  48 LEU HD12 H  -8.381  12.282  -6.293 1.00 . A A .  45 LEU HD12 1 1 
       11 26768 1 1  48 LEU HD13 H  -8.752  11.180  -7.619 1.00 . A A .  45 LEU HD13 1 1 
       11 26769 1 1  48 LEU HD21 H  -8.646   8.822  -4.679 1.00 . A A .  45 LEU HD21 1 1 
       11 26770 1 1  48 LEU HD22 H  -9.363   8.910  -6.288 1.00 . A A .  45 LEU HD22 1 1 
       11 26771 1 1  48 LEU HD23 H  -7.797   8.131  -6.062 1.00 . A A .  45 LEU HD23 1 1 
       11 26772 1 1  48 LEU HG   H  -7.393  10.639  -5.016 1.00 . A A .  45 LEU HG   1 1 
       11 26773 1 1  48 LEU N    N  -6.262  12.141  -8.211 1.00 . A A .  45 LEU N    1 1 
       11 26774 1 1  48 LEU O    O  -3.396  10.845  -6.606 1.00 . A A .  45 LEU O    1 1 
       11 26775 1 1  49 GLN C    C  -1.621  11.237  -8.733 1.00 . A A .  46 GLN C    1 1 
       11 26776 1 1  49 GLN CA   C  -2.684  10.257  -9.220 1.00 . A A .  46 GLN CA   1 1 
       11 26777 1 1  49 GLN CB   C  -2.651  10.168 -10.746 1.00 . A A .  46 GLN CB   1 1 
       11 26778 1 1  49 GLN CD   C  -2.181   7.696 -10.973 1.00 . A A .  46 GLN CD   1 1 
       11 26779 1 1  49 GLN CG   C  -1.704   9.103 -11.274 1.00 . A A .  46 GLN CG   1 1 
       11 26780 1 1  49 GLN H    H  -4.736  10.736  -9.416 1.00 . A A .  46 GLN H    1 1 
       11 26781 1 1  49 GLN HA   H  -2.472   9.282  -8.807 1.00 . A A .  46 GLN HA   1 1 
       11 26782 1 1  49 GLN HB2  H  -3.645   9.944 -11.103 1.00 . A A .  46 GLN HB2  1 1 
       11 26783 1 1  49 GLN HB3  H  -2.342  11.123 -11.144 1.00 . A A .  46 GLN HB3  1 1 
       11 26784 1 1  49 GLN HE21 H  -3.199   7.649 -12.680 1.00 . A A .  46 GLN HE21 1 1 
       11 26785 1 1  49 GLN HE22 H  -3.295   6.223 -11.710 1.00 . A A .  46 GLN HE22 1 1 
       11 26786 1 1  49 GLN HG2  H  -1.617   9.215 -12.344 1.00 . A A .  46 GLN HG2  1 1 
       11 26787 1 1  49 GLN HG3  H  -0.735   9.244 -10.818 1.00 . A A .  46 GLN HG3  1 1 
       11 26788 1 1  49 GLN N    N  -4.009  10.658  -8.764 1.00 . A A .  46 GLN N    1 1 
       11 26789 1 1  49 GLN NE2  N  -2.972   7.132 -11.878 1.00 . A A .  46 GLN NE2  1 1 
       11 26790 1 1  49 GLN O    O  -0.544  10.832  -8.295 1.00 . A A .  46 GLN O    1 1 
       11 26791 1 1  49 GLN OE1  O  -1.843   7.122  -9.937 1.00 . A A .  46 GLN OE1  1 1 
       11 26792 1 1  50 ASP C    C  -1.740  14.679  -7.643 1.00 . A A .  47 ASP C    1 1 
       11 26793 1 1  50 ASP CA   C  -1.003  13.564  -8.380 1.00 . A A .  47 ASP CA   1 1 
       11 26794 1 1  50 ASP CB   C  -0.252  14.140  -9.581 1.00 . A A .  47 ASP CB   1 1 
       11 26795 1 1  50 ASP CG   C   0.164  13.069 -10.571 1.00 . A A .  47 ASP CG   1 1 
       11 26796 1 1  50 ASP H    H  -2.806  12.786  -9.171 1.00 . A A .  47 ASP H    1 1 
       11 26797 1 1  50 ASP HA   H  -0.292  13.113  -7.705 1.00 . A A .  47 ASP HA   1 1 
       11 26798 1 1  50 ASP HB2  H  -0.889  14.847 -10.091 1.00 . A A .  47 ASP HB2  1 1 
       11 26799 1 1  50 ASP HB3  H   0.636  14.647  -9.233 1.00 . A A .  47 ASP HB3  1 1 
       11 26800 1 1  50 ASP N    N  -1.931  12.526  -8.813 1.00 . A A .  47 ASP N    1 1 
       11 26801 1 1  50 ASP O    O  -2.132  15.678  -8.244 1.00 . A A .  47 ASP O    1 1 
       11 26802 1 1  50 ASP OD1  O  -0.151  13.217 -11.770 1.00 . A A .  47 ASP OD1  1 1 
       11 26803 1 1  50 ASP OD2  O   0.803  12.084 -10.146 1.00 . A A .  47 ASP OD2  1 1 
       11 26804 1 1  51 GLN C    C  -1.793  15.845  -4.288 1.00 . A A .  48 GLN C    1 1 
       11 26805 1 1  51 GLN CA   C  -2.616  15.488  -5.522 1.00 . A A .  48 GLN CA   1 1 
       11 26806 1 1  51 GLN CB   C  -3.989  14.962  -5.099 1.00 . A A .  48 GLN CB   1 1 
       11 26807 1 1  51 GLN CD   C  -5.167  13.109  -3.849 1.00 . A A .  48 GLN CD   1 1 
       11 26808 1 1  51 GLN CG   C  -3.986  13.490  -4.721 1.00 . A A .  48 GLN CG   1 1 
       11 26809 1 1  51 GLN H    H  -1.589  13.680  -5.918 1.00 . A A .  48 GLN H    1 1 
       11 26810 1 1  51 GLN HA   H  -2.749  16.376  -6.120 1.00 . A A .  48 GLN HA   1 1 
       11 26811 1 1  51 GLN HB2  H  -4.332  15.530  -4.247 1.00 . A A .  48 GLN HB2  1 1 
       11 26812 1 1  51 GLN HB3  H  -4.681  15.100  -5.916 1.00 . A A .  48 GLN HB3  1 1 
       11 26813 1 1  51 GLN HE21 H  -6.417  14.004  -5.109 1.00 . A A .  48 GLN HE21 1 1 
       11 26814 1 1  51 GLN HE22 H  -7.144  13.267  -3.726 1.00 . A A .  48 GLN HE22 1 1 
       11 26815 1 1  51 GLN HG2  H  -4.021  12.899  -5.624 1.00 . A A .  48 GLN HG2  1 1 
       11 26816 1 1  51 GLN HG3  H  -3.075  13.271  -4.184 1.00 . A A .  48 GLN HG3  1 1 
       11 26817 1 1  51 GLN N    N  -1.924  14.498  -6.339 1.00 . A A .  48 GLN N    1 1 
       11 26818 1 1  51 GLN NE2  N  -6.364  13.500  -4.269 1.00 . A A .  48 GLN NE2  1 1 
       11 26819 1 1  51 GLN O    O  -2.178  15.536  -3.162 1.00 . A A .  48 GLN O    1 1 
       11 26820 1 1  51 GLN OE1  O  -5.004  12.471  -2.808 1.00 . A A .  48 GLN OE1  1 1 
       11 26821 1 1  52 GLY C    C   0.579  15.715  -2.524 1.00 . A A .  49 GLY C    1 1 
       11 26822 1 1  52 GLY CA   C   0.203  16.888  -3.407 1.00 . A A .  49 GLY CA   1 1 
       11 26823 1 1  52 GLY H    H  -0.400  16.720  -5.430 1.00 . A A .  49 GLY H    1 1 
       11 26824 1 1  52 GLY HA2  H   1.104  17.329  -3.805 1.00 . A A .  49 GLY HA2  1 1 
       11 26825 1 1  52 GLY HA3  H  -0.312  17.624  -2.807 1.00 . A A .  49 GLY HA3  1 1 
       11 26826 1 1  52 GLY N    N  -0.657  16.500  -4.510 1.00 . A A .  49 GLY N    1 1 
       11 26827 1 1  52 GLY O    O   1.454  14.921  -2.872 1.00 . A A .  49 GLY O    1 1 
       11 26828 1 1  53 LYS C    C  -0.035  13.162  -1.100 1.00 . A A .  50 LYS C    1 1 
       11 26829 1 1  53 LYS CA   C   0.187  14.519  -0.440 1.00 . A A .  50 LYS CA   1 1 
       11 26830 1 1  53 LYS CB   C  -0.708  14.650   0.794 1.00 . A A .  50 LYS CB   1 1 
       11 26831 1 1  53 LYS CD   C   1.062  15.107   2.517 1.00 . A A .  50 LYS CD   1 1 
       11 26832 1 1  53 LYS CE   C   1.846  14.530   3.685 1.00 . A A .  50 LYS CE   1 1 
       11 26833 1 1  53 LYS CG   C  -0.051  14.171   2.077 1.00 . A A .  50 LYS CG   1 1 
       11 26834 1 1  53 LYS H    H  -0.769  16.268  -1.155 1.00 . A A .  50 LYS H    1 1 
       11 26835 1 1  53 LYS HA   H   1.220  14.593  -0.134 1.00 . A A .  50 LYS HA   1 1 
       11 26836 1 1  53 LYS HB2  H  -0.979  15.688   0.920 1.00 . A A .  50 LYS HB2  1 1 
       11 26837 1 1  53 LYS HB3  H  -1.606  14.070   0.636 1.00 . A A .  50 LYS HB3  1 1 
       11 26838 1 1  53 LYS HD2  H   1.736  15.266   1.689 1.00 . A A .  50 LYS HD2  1 1 
       11 26839 1 1  53 LYS HD3  H   0.628  16.051   2.817 1.00 . A A .  50 LYS HD3  1 1 
       11 26840 1 1  53 LYS HE2  H   1.285  14.691   4.593 1.00 . A A .  50 LYS HE2  1 1 
       11 26841 1 1  53 LYS HE3  H   1.977  13.470   3.525 1.00 . A A .  50 LYS HE3  1 1 
       11 26842 1 1  53 LYS HG2  H  -0.796  14.122   2.857 1.00 . A A .  50 LYS HG2  1 1 
       11 26843 1 1  53 LYS HG3  H   0.364  13.186   1.911 1.00 . A A .  50 LYS HG3  1 1 
       11 26844 1 1  53 LYS HZ1  H   3.110  16.035   4.394 1.00 . A A .  50 LYS HZ1  1 1 
       11 26845 1 1  53 LYS HZ2  H   3.846  14.515   4.290 1.00 . A A .  50 LYS HZ2  1 1 
       11 26846 1 1  53 LYS HZ3  H   3.562  15.415   2.886 1.00 . A A .  50 LYS HZ3  1 1 
       11 26847 1 1  53 LYS N    N  -0.082  15.604  -1.377 1.00 . A A .  50 LYS N    1 1 
       11 26848 1 1  53 LYS NZ   N   3.185  15.169   3.824 1.00 . A A .  50 LYS NZ   1 1 
       11 26849 1 1  53 LYS O    O  -0.739  13.058  -2.104 1.00 . A A .  50 LYS O    1 1 
       11 26850 1 1  54 ARG C    C  -1.006  10.291  -0.964 1.00 . A A .  51 ARG C    1 1 
       11 26851 1 1  54 ARG CA   C   0.438  10.775  -1.063 1.00 . A A .  51 ARG CA   1 1 
       11 26852 1 1  54 ARG CB   C   1.362   9.815  -0.312 1.00 . A A .  51 ARG CB   1 1 
       11 26853 1 1  54 ARG CD   C   1.549   8.194  -2.223 1.00 . A A .  51 ARG CD   1 1 
       11 26854 1 1  54 ARG CG   C   1.220   8.366  -0.749 1.00 . A A .  51 ARG CG   1 1 
       11 26855 1 1  54 ARG CZ   C   2.746   6.047  -2.227 1.00 . A A .  51 ARG CZ   1 1 
       11 26856 1 1  54 ARG H    H   1.119  12.272   0.270 1.00 . A A .  51 ARG H    1 1 
       11 26857 1 1  54 ARG HA   H   0.727  10.800  -2.102 1.00 . A A .  51 ARG HA   1 1 
       11 26858 1 1  54 ARG HB2  H   2.386  10.118  -0.474 1.00 . A A .  51 ARG HB2  1 1 
       11 26859 1 1  54 ARG HB3  H   1.141   9.873   0.743 1.00 . A A .  51 ARG HB3  1 1 
       11 26860 1 1  54 ARG HD2  H   0.750   8.622  -2.810 1.00 . A A .  51 ARG HD2  1 1 
       11 26861 1 1  54 ARG HD3  H   2.470   8.717  -2.436 1.00 . A A .  51 ARG HD3  1 1 
       11 26862 1 1  54 ARG HE   H   1.000   6.381  -3.132 1.00 . A A .  51 ARG HE   1 1 
       11 26863 1 1  54 ARG HG2  H   1.895   7.756  -0.167 1.00 . A A .  51 ARG HG2  1 1 
       11 26864 1 1  54 ARG HG3  H   0.203   8.046  -0.576 1.00 . A A .  51 ARG HG3  1 1 
       11 26865 1 1  54 ARG HH11 H   3.665   7.530  -1.209 1.00 . A A .  51 ARG HH11 1 1 
       11 26866 1 1  54 ARG HH12 H   4.497   6.011  -1.219 1.00 . A A .  51 ARG HH12 1 1 
       11 26867 1 1  54 ARG HH21 H   2.087   4.375  -3.153 1.00 . A A .  51 ARG HH21 1 1 
       11 26868 1 1  54 ARG HH22 H   3.599   4.217  -2.326 1.00 . A A .  51 ARG HH22 1 1 
       11 26869 1 1  54 ARG N    N   0.570  12.126  -0.529 1.00 . A A .  51 ARG N    1 1 
       11 26870 1 1  54 ARG NE   N   1.706   6.789  -2.589 1.00 . A A .  51 ARG NE   1 1 
       11 26871 1 1  54 ARG NH1  N   3.716   6.572  -1.492 1.00 . A A .  51 ARG NH1  1 1 
       11 26872 1 1  54 ARG NH2  N   2.816   4.775  -2.599 1.00 . A A .  51 ARG NH2  1 1 
       11 26873 1 1  54 ARG O    O  -1.623  10.359   0.099 1.00 . A A .  51 ARG O    1 1 
       11 26874 1 1  55 SER C    C  -3.056   8.038  -1.291 1.00 . A A .  52 SER C    1 1 
       11 26875 1 1  55 SER CA   C  -2.910   9.310  -2.121 1.00 . A A .  52 SER CA   1 1 
       11 26876 1 1  55 SER CB   C  -3.335   9.042  -3.566 1.00 . A A .  52 SER CB   1 1 
       11 26877 1 1  55 SER H    H  -0.995   9.774  -2.896 1.00 . A A .  52 SER H    1 1 
       11 26878 1 1  55 SER HA   H  -3.548  10.074  -1.702 1.00 . A A .  52 SER HA   1 1 
       11 26879 1 1  55 SER HB2  H  -3.016   9.862  -4.190 1.00 . A A .  52 SER HB2  1 1 
       11 26880 1 1  55 SER HB3  H  -2.874   8.127  -3.910 1.00 . A A .  52 SER HB3  1 1 
       11 26881 1 1  55 SER HG   H  -4.989   8.804  -4.589 1.00 . A A .  52 SER HG   1 1 
       11 26882 1 1  55 SER N    N  -1.538   9.802  -2.080 1.00 . A A .  52 SER N    1 1 
       11 26883 1 1  55 SER O    O  -4.078   7.820  -0.641 1.00 . A A .  52 SER O    1 1 
       11 26884 1 1  55 SER OG   O  -4.742   8.911  -3.667 1.00 . A A .  52 SER OG   1 1 
       11 26885 1 1  56 VAL C    C  -3.432   5.337  -0.542 1.00 . A A .  53 VAL C    1 1 
       11 26886 1 1  56 VAL CA   C  -2.036   5.949  -0.570 1.00 . A A .  53 VAL CA   1 1 
       11 26887 1 1  56 VAL CB   C  -1.550   6.157   0.877 1.00 . A A .  53 VAL CB   1 1 
       11 26888 1 1  56 VAL CG1  C  -2.266   7.337   1.516 1.00 . A A .  53 VAL CG1  1 1 
       11 26889 1 1  56 VAL CG2  C  -1.755   4.891   1.695 1.00 . A A .  53 VAL CG2  1 1 
       11 26890 1 1  56 VAL H    H  -1.237   7.428  -1.856 1.00 . A A .  53 VAL H    1 1 
       11 26891 1 1  56 VAL HA   H  -1.361   5.261  -1.058 1.00 . A A .  53 VAL HA   1 1 
       11 26892 1 1  56 VAL HB   H  -0.493   6.377   0.852 1.00 . A A .  53 VAL HB   1 1 
       11 26893 1 1  56 VAL HG11 H  -2.038   8.237   0.966 1.00 . A A .  53 VAL HG11 1 1 
       11 26894 1 1  56 VAL HG12 H  -3.332   7.163   1.498 1.00 . A A .  53 VAL HG12 1 1 
       11 26895 1 1  56 VAL HG13 H  -1.936   7.447   2.539 1.00 . A A .  53 VAL HG13 1 1 
       11 26896 1 1  56 VAL HG21 H  -0.892   4.723   2.322 1.00 . A A .  53 VAL HG21 1 1 
       11 26897 1 1  56 VAL HG22 H  -2.634   5.001   2.314 1.00 . A A .  53 VAL HG22 1 1 
       11 26898 1 1  56 VAL HG23 H  -1.886   4.050   1.030 1.00 . A A .  53 VAL HG23 1 1 
       11 26899 1 1  56 VAL N    N  -2.025   7.199  -1.319 1.00 . A A .  53 VAL N    1 1 
       11 26900 1 1  56 VAL O    O  -4.168   5.452   0.438 1.00 . A A .  53 VAL O    1 1 
       11 26901 1 1  57 PRO C    C  -5.254   2.806  -0.867 1.00 . A A .  54 PRO C    1 1 
       11 26902 1 1  57 PRO CA   C  -5.118   4.026  -1.771 1.00 . A A .  54 PRO CA   1 1 
       11 26903 1 1  57 PRO CB   C  -5.168   3.610  -3.243 1.00 . A A .  54 PRO CB   1 1 
       11 26904 1 1  57 PRO CD   C  -2.982   4.495  -2.850 1.00 . A A .  54 PRO CD   1 1 
       11 26905 1 1  57 PRO CG   C  -3.741   3.467  -3.645 1.00 . A A .  54 PRO CG   1 1 
       11 26906 1 1  57 PRO HA   H  -5.922   4.718  -1.563 1.00 . A A .  54 PRO HA   1 1 
       11 26907 1 1  57 PRO HB2  H  -5.702   2.675  -3.337 1.00 . A A .  54 PRO HB2  1 1 
       11 26908 1 1  57 PRO HB3  H  -5.666   4.375  -3.820 1.00 . A A .  54 PRO HB3  1 1 
       11 26909 1 1  57 PRO HD2  H  -2.000   4.125  -2.595 1.00 . A A .  54 PRO HD2  1 1 
       11 26910 1 1  57 PRO HD3  H  -2.907   5.419  -3.404 1.00 . A A .  54 PRO HD3  1 1 
       11 26911 1 1  57 PRO HG2  H  -3.390   2.475  -3.406 1.00 . A A .  54 PRO HG2  1 1 
       11 26912 1 1  57 PRO HG3  H  -3.636   3.660  -4.702 1.00 . A A .  54 PRO HG3  1 1 
       11 26913 1 1  57 PRO N    N  -3.808   4.671  -1.644 1.00 . A A .  54 PRO N    1 1 
       11 26914 1 1  57 PRO O    O  -4.272   2.335  -0.293 1.00 . A A .  54 PRO O    1 1 
       11 26915 1 1  58 SER C    C  -7.244  -0.037  -0.750 1.00 . A A .  55 SER C    1 1 
       11 26916 1 1  58 SER CA   C  -6.740   1.133   0.091 1.00 . A A .  55 SER CA   1 1 
       11 26917 1 1  58 SER CB   C  -7.766   1.477   1.172 1.00 . A A .  55 SER CB   1 1 
       11 26918 1 1  58 SER H    H  -7.218   2.718  -1.229 1.00 . A A .  55 SER H    1 1 
       11 26919 1 1  58 SER HA   H  -5.813   0.847   0.564 1.00 . A A .  55 SER HA   1 1 
       11 26920 1 1  58 SER HB2  H  -8.251   0.573   1.506 1.00 . A A .  55 SER HB2  1 1 
       11 26921 1 1  58 SER HB3  H  -7.263   1.945   2.006 1.00 . A A .  55 SER HB3  1 1 
       11 26922 1 1  58 SER HG   H  -8.464   3.273   0.815 1.00 . A A .  55 SER HG   1 1 
       11 26923 1 1  58 SER N    N  -6.476   2.297  -0.746 1.00 . A A .  55 SER N    1 1 
       11 26924 1 1  58 SER O    O  -7.451   0.096  -1.955 1.00 . A A .  55 SER O    1 1 
       11 26925 1 1  58 SER OG   O  -8.751   2.367   0.676 1.00 . A A .  55 SER OG   1 1 
       11 26926 1 1  59 GLU C    C  -9.395  -2.243  -1.146 1.00 . A A .  56 GLU C    1 1 
       11 26927 1 1  59 GLU CA   C  -7.917  -2.376  -0.790 1.00 . A A .  56 GLU CA   1 1 
       11 26928 1 1  59 GLU CB   C  -7.699  -3.615   0.081 1.00 . A A .  56 GLU CB   1 1 
       11 26929 1 1  59 GLU CD   C  -7.882  -6.126   0.280 1.00 . A A .  56 GLU CD   1 1 
       11 26930 1 1  59 GLU CG   C  -8.008  -4.921  -0.631 1.00 . A A .  56 GLU CG   1 1 
       11 26931 1 1  59 GLU H    H  -7.255  -1.225   0.859 1.00 . A A .  56 GLU H    1 1 
       11 26932 1 1  59 GLU HA   H  -7.348  -2.483  -1.702 1.00 . A A .  56 GLU HA   1 1 
       11 26933 1 1  59 GLU HB2  H  -6.668  -3.638   0.401 1.00 . A A .  56 GLU HB2  1 1 
       11 26934 1 1  59 GLU HB3  H  -8.336  -3.544   0.950 1.00 . A A .  56 GLU HB3  1 1 
       11 26935 1 1  59 GLU HG2  H  -9.019  -4.880  -1.010 1.00 . A A .  56 GLU HG2  1 1 
       11 26936 1 1  59 GLU HG3  H  -7.321  -5.038  -1.456 1.00 . A A .  56 GLU HG3  1 1 
       11 26937 1 1  59 GLU N    N  -7.438  -1.182  -0.103 1.00 . A A .  56 GLU N    1 1 
       11 26938 1 1  59 GLU O    O  -9.793  -2.469  -2.289 1.00 . A A .  56 GLU O    1 1 
       11 26939 1 1  59 GLU OE1  O  -8.923  -6.609   0.773 1.00 . A A .  56 GLU OE1  1 1 
       11 26940 1 1  59 GLU OE2  O  -6.742  -6.587   0.501 1.00 . A A .  56 GLU OE2  1 1 
       11 26941 1 1  60 LYS C    C -11.916  -0.733  -1.500 1.00 . A A .  57 LYS C    1 1 
       11 26942 1 1  60 LYS CA   C -11.638  -1.712  -0.364 1.00 . A A .  57 LYS CA   1 1 
       11 26943 1 1  60 LYS CB   C -12.306  -1.221   0.922 1.00 . A A .  57 LYS CB   1 1 
       11 26944 1 1  60 LYS CD   C -12.335   0.497   2.754 1.00 . A A .  57 LYS CD   1 1 
       11 26945 1 1  60 LYS CE   C -12.447   2.000   2.963 1.00 . A A .  57 LYS CE   1 1 
       11 26946 1 1  60 LYS CG   C -11.856   0.164   1.351 1.00 . A A .  57 LYS CG   1 1 
       11 26947 1 1  60 LYS H    H  -9.827  -1.710   0.732 1.00 . A A .  57 LYS H    1 1 
       11 26948 1 1  60 LYS HA   H -12.048  -2.676  -0.627 1.00 . A A .  57 LYS HA   1 1 
       11 26949 1 1  60 LYS HB2  H -13.376  -1.199   0.773 1.00 . A A .  57 LYS HB2  1 1 
       11 26950 1 1  60 LYS HB3  H -12.077  -1.914   1.720 1.00 . A A .  57 LYS HB3  1 1 
       11 26951 1 1  60 LYS HD2  H -13.307   0.051   2.909 1.00 . A A .  57 LYS HD2  1 1 
       11 26952 1 1  60 LYS HD3  H -11.634   0.094   3.470 1.00 . A A .  57 LYS HD3  1 1 
       11 26953 1 1  60 LYS HE2  H -11.454   2.422   2.981 1.00 . A A .  57 LYS HE2  1 1 
       11 26954 1 1  60 LYS HE3  H -13.004   2.424   2.140 1.00 . A A .  57 LYS HE3  1 1 
       11 26955 1 1  60 LYS HG2  H -10.777   0.204   1.333 1.00 . A A .  57 LYS HG2  1 1 
       11 26956 1 1  60 LYS HG3  H -12.257   0.893   0.661 1.00 . A A .  57 LYS HG3  1 1 
       11 26957 1 1  60 LYS HZ1  H -12.863   3.284   4.557 1.00 . A A .  57 LYS HZ1  1 1 
       11 26958 1 1  60 LYS HZ2  H -14.169   2.309   4.104 1.00 . A A .  57 LYS HZ2  1 1 
       11 26959 1 1  60 LYS HZ3  H -12.880   1.645   4.975 1.00 . A A .  57 LYS HZ3  1 1 
       11 26960 1 1  60 LYS N    N -10.204  -1.876  -0.158 1.00 . A A .  57 LYS N    1 1 
       11 26961 1 1  60 LYS NZ   N -13.138   2.333   4.239 1.00 . A A .  57 LYS NZ   1 1 
       11 26962 1 1  60 LYS O    O -12.865  -0.908  -2.266 1.00 . A A .  57 LYS O    1 1 
       11 26963 1 1  61 LEU C    C -11.035   0.693  -4.029 1.00 . A A .  58 LEU C    1 1 
       11 26964 1 1  61 LEU CA   C -11.239   1.305  -2.647 1.00 . A A .  58 LEU CA   1 1 
       11 26965 1 1  61 LEU CB   C -10.246   2.448  -2.432 1.00 . A A .  58 LEU CB   1 1 
       11 26966 1 1  61 LEU CD1  C  -9.921   4.812  -3.201 1.00 . A A .  58 LEU CD1  1 1 
       11 26967 1 1  61 LEU CD2  C  -8.721   2.947  -4.358 1.00 . A A .  58 LEU CD2  1 1 
       11 26968 1 1  61 LEU CG   C  -9.997   3.356  -3.636 1.00 . A A .  58 LEU CG   1 1 
       11 26969 1 1  61 LEU H    H -10.347   0.383  -0.964 1.00 . A A .  58 LEU H    1 1 
       11 26970 1 1  61 LEU HA   H -12.244   1.695  -2.584 1.00 . A A .  58 LEU HA   1 1 
       11 26971 1 1  61 LEU HB2  H -10.619   3.062  -1.626 1.00 . A A .  58 LEU HB2  1 1 
       11 26972 1 1  61 LEU HB3  H  -9.300   2.013  -2.142 1.00 . A A .  58 LEU HB3  1 1 
       11 26973 1 1  61 LEU HD11 H -10.920   5.212  -3.109 1.00 . A A .  58 LEU HD11 1 1 
       11 26974 1 1  61 LEU HD12 H  -9.418   4.876  -2.247 1.00 . A A .  58 LEU HD12 1 1 
       11 26975 1 1  61 LEU HD13 H  -9.372   5.379  -3.937 1.00 . A A .  58 LEU HD13 1 1 
       11 26976 1 1  61 LEU HD21 H  -7.982   2.637  -3.634 1.00 . A A .  58 LEU HD21 1 1 
       11 26977 1 1  61 LEU HD22 H  -8.935   2.127  -5.028 1.00 . A A .  58 LEU HD22 1 1 
       11 26978 1 1  61 LEU HD23 H  -8.343   3.785  -4.923 1.00 . A A .  58 LEU HD23 1 1 
       11 26979 1 1  61 LEU HG   H -10.821   3.258  -4.330 1.00 . A A .  58 LEU HG   1 1 
       11 26980 1 1  61 LEU N    N -11.084   0.297  -1.603 1.00 . A A .  58 LEU N    1 1 
       11 26981 1 1  61 LEU O    O -11.801   0.957  -4.957 1.00 . A A .  58 LEU O    1 1 
       11 26982 1 1  62 THR C    C -10.886  -1.583  -5.934 1.00 . A A .  59 THR C    1 1 
       11 26983 1 1  62 THR CA   C  -9.694  -0.780  -5.428 1.00 . A A .  59 THR CA   1 1 
       11 26984 1 1  62 THR CB   C  -8.476  -1.715  -5.301 1.00 . A A .  59 THR CB   1 1 
       11 26985 1 1  62 THR CG2  C  -8.134  -2.342  -6.644 1.00 . A A .  59 THR CG2  1 1 
       11 26986 1 1  62 THR H    H  -9.424  -0.300  -3.384 1.00 . A A .  59 THR H    1 1 
       11 26987 1 1  62 THR HA   H  -9.457  -0.011  -6.149 1.00 . A A .  59 THR HA   1 1 
       11 26988 1 1  62 THR HB   H  -8.718  -2.503  -4.603 1.00 . A A .  59 THR HB   1 1 
       11 26989 1 1  62 THR HG1  H  -7.002  -1.419  -4.025 1.00 . A A .  59 THR HG1  1 1 
       11 26990 1 1  62 THR HG21 H  -8.628  -1.796  -7.433 1.00 . A A .  59 THR HG21 1 1 
       11 26991 1 1  62 THR HG22 H  -7.065  -2.307  -6.796 1.00 . A A .  59 THR HG22 1 1 
       11 26992 1 1  62 THR HG23 H  -8.465  -3.370  -6.656 1.00 . A A .  59 THR HG23 1 1 
       11 26993 1 1  62 THR N    N  -9.998  -0.129  -4.160 1.00 . A A .  59 THR N    1 1 
       11 26994 1 1  62 THR O    O -11.118  -1.678  -7.140 1.00 . A A .  59 THR O    1 1 
       11 26995 1 1  62 THR OG1  O  -7.347  -0.985  -4.809 1.00 . A A .  59 THR OG1  1 1 
       11 26996 1 1  63 THR C    C -13.743  -2.184  -6.286 1.00 . A A .  60 THR C    1 1 
       11 26997 1 1  63 THR CA   C -12.812  -2.956  -5.357 1.00 . A A .  60 THR CA   1 1 
       11 26998 1 1  63 THR CB   C -13.597  -3.386  -4.103 1.00 . A A .  60 THR CB   1 1 
       11 26999 1 1  63 THR CG2  C -14.549  -4.528  -4.426 1.00 . A A .  60 THR CG2  1 1 
       11 27000 1 1  63 THR H    H -11.407  -2.047  -4.061 1.00 . A A .  60 THR H    1 1 
       11 27001 1 1  63 THR HA   H -12.469  -3.846  -5.865 1.00 . A A .  60 THR HA   1 1 
       11 27002 1 1  63 THR HB   H -14.175  -2.543  -3.753 1.00 . A A .  60 THR HB   1 1 
       11 27003 1 1  63 THR HG1  H -13.084  -3.620  -2.214 1.00 . A A .  60 THR HG1  1 1 
       11 27004 1 1  63 THR HG21 H -14.460  -4.785  -5.472 1.00 . A A .  60 THR HG21 1 1 
       11 27005 1 1  63 THR HG22 H -14.298  -5.387  -3.822 1.00 . A A .  60 THR HG22 1 1 
       11 27006 1 1  63 THR HG23 H -15.563  -4.222  -4.215 1.00 . A A .  60 THR HG23 1 1 
       11 27007 1 1  63 THR N    N -11.643  -2.160  -5.005 1.00 . A A .  60 THR N    1 1 
       11 27008 1 1  63 THR O    O -14.105  -2.667  -7.358 1.00 . A A .  60 THR O    1 1 
       11 27009 1 1  63 THR OG1  O -12.690  -3.791  -3.072 1.00 . A A .  60 THR OG1  1 1 
       11 27010 1 1  64 ALA C    C -14.407   0.152  -8.032 1.00 . A A .  61 ALA C    1 1 
       11 27011 1 1  64 ALA CA   C -15.012  -0.143  -6.663 1.00 . A A .  61 ALA CA   1 1 
       11 27012 1 1  64 ALA CB   C -15.314   1.154  -5.927 1.00 . A A .  61 ALA CB   1 1 
       11 27013 1 1  64 ALA H    H -13.803  -0.652  -5.003 1.00 . A A .  61 ALA H    1 1 
       11 27014 1 1  64 ALA HA   H -15.943  -0.675  -6.800 1.00 . A A .  61 ALA HA   1 1 
       11 27015 1 1  64 ALA HB1  H -14.582   1.900  -6.198 1.00 . A A .  61 ALA HB1  1 1 
       11 27016 1 1  64 ALA HB2  H -16.299   1.501  -6.198 1.00 . A A .  61 ALA HB2  1 1 
       11 27017 1 1  64 ALA HB3  H -15.274   0.980  -4.862 1.00 . A A .  61 ALA HB3  1 1 
       11 27018 1 1  64 ALA N    N -14.126  -0.982  -5.867 1.00 . A A .  61 ALA N    1 1 
       11 27019 1 1  64 ALA O    O -15.037  -0.081  -9.063 1.00 . A A .  61 ALA O    1 1 
       11 27020 1 1  65 MET C    C -12.455  -0.213 -10.210 1.00 . A A .  62 MET C    1 1 
       11 27021 1 1  65 MET CA   C -12.492   0.993  -9.276 1.00 . A A .  62 MET CA   1 1 
       11 27022 1 1  65 MET CB   C -11.067   1.469  -8.983 1.00 . A A .  62 MET CB   1 1 
       11 27023 1 1  65 MET CE   C  -8.419   3.495  -7.525 1.00 . A A .  62 MET CE   1 1 
       11 27024 1 1  65 MET CG   C -10.995   2.554  -7.921 1.00 . A A .  62 MET CG   1 1 
       11 27025 1 1  65 MET H    H -12.730   0.830  -7.179 1.00 . A A .  62 MET H    1 1 
       11 27026 1 1  65 MET HA   H -13.036   1.790  -9.757 1.00 . A A .  62 MET HA   1 1 
       11 27027 1 1  65 MET HB2  H -10.481   0.627  -8.647 1.00 . A A .  62 MET HB2  1 1 
       11 27028 1 1  65 MET HB3  H -10.636   1.858  -9.894 1.00 . A A .  62 MET HB3  1 1 
       11 27029 1 1  65 MET HE1  H  -7.621   3.342  -8.236 1.00 . A A .  62 MET HE1  1 1 
       11 27030 1 1  65 MET HE2  H  -8.153   4.296  -6.852 1.00 . A A .  62 MET HE2  1 1 
       11 27031 1 1  65 MET HE3  H  -8.576   2.588  -6.960 1.00 . A A .  62 MET HE3  1 1 
       11 27032 1 1  65 MET HG2  H -11.990   2.938  -7.749 1.00 . A A .  62 MET HG2  1 1 
       11 27033 1 1  65 MET HG3  H -10.617   2.119  -7.008 1.00 . A A .  62 MET HG3  1 1 
       11 27034 1 1  65 MET N    N -13.182   0.666  -8.033 1.00 . A A .  62 MET N    1 1 
       11 27035 1 1  65 MET O    O -12.546  -0.068 -11.428 1.00 . A A .  62 MET O    1 1 
       11 27036 1 1  65 MET SD   S  -9.923   3.923  -8.398 1.00 . A A .  62 MET SD   1 1 
       11 27037 1 1  66 ASN C    C -13.584  -2.852 -11.161 1.00 . A A .  63 ASN C    1 1 
       11 27038 1 1  66 ASN CA   C -12.273  -2.632 -10.412 1.00 . A A .  63 ASN CA   1 1 
       11 27039 1 1  66 ASN CB   C -11.985  -3.827  -9.502 1.00 . A A .  63 ASN CB   1 1 
       11 27040 1 1  66 ASN CG   C -12.742  -5.072  -9.926 1.00 . A A .  63 ASN CG   1 1 
       11 27041 1 1  66 ASN H    H -12.255  -1.453  -8.654 1.00 . A A .  63 ASN H    1 1 
       11 27042 1 1  66 ASN HA   H -11.473  -2.536 -11.130 1.00 . A A .  63 ASN HA   1 1 
       11 27043 1 1  66 ASN HB2  H -10.928  -4.046  -9.529 1.00 . A A .  63 ASN HB2  1 1 
       11 27044 1 1  66 ASN HB3  H -12.272  -3.581  -8.491 1.00 . A A .  63 ASN HB3  1 1 
       11 27045 1 1  66 ASN HD21 H -14.007  -4.850  -8.408 1.00 . A A .  63 ASN HD21 1 1 
       11 27046 1 1  66 ASN HD22 H -14.292  -6.213  -9.430 1.00 . A A .  63 ASN HD22 1 1 
       11 27047 1 1  66 ASN N    N -12.322  -1.401  -9.630 1.00 . A A .  63 ASN N    1 1 
       11 27048 1 1  66 ASN ND2  N -13.786  -5.412  -9.179 1.00 . A A .  63 ASN ND2  1 1 
       11 27049 1 1  66 ASN O    O -13.594  -3.386 -12.271 1.00 . A A .  63 ASN O    1 1 
       11 27050 1 1  66 ASN OD1  O -12.391  -5.719 -10.913 1.00 . A A .  63 ASN OD1  1 1 
       11 27051 1 1  67 ARG C    C -16.165  -1.649 -12.346 1.00 . A A .  64 ARG C    1 1 
       11 27052 1 1  67 ARG CA   C -16.003  -2.590 -11.156 1.00 . A A .  64 ARG CA   1 1 
       11 27053 1 1  67 ARG CB   C -17.100  -2.318 -10.125 1.00 . A A .  64 ARG CB   1 1 
       11 27054 1 1  67 ARG CD   C -18.382  -3.222  -8.161 1.00 . A A .  64 ARG CD   1 1 
       11 27055 1 1  67 ARG CG   C -17.083  -3.282  -8.950 1.00 . A A .  64 ARG CG   1 1 
       11 27056 1 1  67 ARG CZ   C -19.320  -5.472  -8.479 1.00 . A A .  64 ARG CZ   1 1 
       11 27057 1 1  67 ARG H    H -14.615  -2.019  -9.665 1.00 . A A .  64 ARG H    1 1 
       11 27058 1 1  67 ARG HA   H -16.092  -3.608 -11.503 1.00 . A A .  64 ARG HA   1 1 
       11 27059 1 1  67 ARG HB2  H -16.978  -1.316  -9.742 1.00 . A A .  64 ARG HB2  1 1 
       11 27060 1 1  67 ARG HB3  H -18.061  -2.394 -10.611 1.00 . A A .  64 ARG HB3  1 1 
       11 27061 1 1  67 ARG HD2  H -18.173  -3.463  -7.130 1.00 . A A .  64 ARG HD2  1 1 
       11 27062 1 1  67 ARG HD3  H -18.779  -2.220  -8.224 1.00 . A A .  64 ARG HD3  1 1 
       11 27063 1 1  67 ARG HE   H -20.124  -3.792  -9.191 1.00 . A A .  64 ARG HE   1 1 
       11 27064 1 1  67 ARG HG2  H -16.946  -4.286  -9.321 1.00 . A A .  64 ARG HG2  1 1 
       11 27065 1 1  67 ARG HG3  H -16.263  -3.023  -8.296 1.00 . A A .  64 ARG HG3  1 1 
       11 27066 1 1  67 ARG HH11 H -17.610  -5.408  -7.406 1.00 . A A .  64 ARG HH11 1 1 
       11 27067 1 1  67 ARG HH12 H -18.282  -6.988  -7.636 1.00 . A A .  64 ARG HH12 1 1 
       11 27068 1 1  67 ARG HH21 H -21.018  -5.867  -9.502 1.00 . A A .  64 ARG HH21 1 1 
       11 27069 1 1  67 ARG HH22 H -20.220  -7.248  -8.830 1.00 . A A .  64 ARG HH22 1 1 
       11 27070 1 1  67 ARG N    N -14.687  -2.437 -10.548 1.00 . A A .  64 ARG N    1 1 
       11 27071 1 1  67 ARG NE   N -19.377  -4.160  -8.675 1.00 . A A .  64 ARG NE   1 1 
       11 27072 1 1  67 ARG NH1  N -18.321  -5.999  -7.784 1.00 . A A .  64 ARG NH1  1 1 
       11 27073 1 1  67 ARG NH2  N -20.264  -6.261  -8.978 1.00 . A A .  64 ARG NH2  1 1 
       11 27074 1 1  67 ARG O    O -16.835  -1.977 -13.325 1.00 . A A .  64 ARG O    1 1 
       11 27075 1 1  68 PHE C    C -14.891   0.025 -14.570 1.00 . A A .  65 PHE C    1 1 
       11 27076 1 1  68 PHE CA   C -15.622   0.514 -13.323 1.00 . A A .  65 PHE CA   1 1 
       11 27077 1 1  68 PHE CB   C -15.026   1.844 -12.857 1.00 . A A .  65 PHE CB   1 1 
       11 27078 1 1  68 PHE CD1  C -14.362   3.720 -14.387 1.00 . A A .  65 PHE CD1  1 1 
       11 27079 1 1  68 PHE CD2  C -16.683   3.365 -13.969 1.00 . A A .  65 PHE CD2  1 1 
       11 27080 1 1  68 PHE CE1  C -14.670   4.783 -15.214 1.00 . A A .  65 PHE CE1  1 1 
       11 27081 1 1  68 PHE CE2  C -16.997   4.427 -14.796 1.00 . A A .  65 PHE CE2  1 1 
       11 27082 1 1  68 PHE CG   C -15.364   2.999 -13.756 1.00 . A A .  65 PHE CG   1 1 
       11 27083 1 1  68 PHE CZ   C -15.989   5.138 -15.418 1.00 . A A .  65 PHE CZ   1 1 
       11 27084 1 1  68 PHE H    H -15.025  -0.272 -11.449 1.00 . A A .  65 PHE H    1 1 
       11 27085 1 1  68 PHE HA   H -16.663   0.660 -13.564 1.00 . A A .  65 PHE HA   1 1 
       11 27086 1 1  68 PHE HB2  H -15.399   2.072 -11.870 1.00 . A A .  65 PHE HB2  1 1 
       11 27087 1 1  68 PHE HB3  H -13.951   1.755 -12.820 1.00 . A A .  65 PHE HB3  1 1 
       11 27088 1 1  68 PHE HD1  H -13.329   3.443 -14.227 1.00 . A A .  65 PHE HD1  1 1 
       11 27089 1 1  68 PHE HD2  H -17.472   2.811 -13.483 1.00 . A A .  65 PHE HD2  1 1 
       11 27090 1 1  68 PHE HE1  H -13.879   5.336 -15.699 1.00 . A A .  65 PHE HE1  1 1 
       11 27091 1 1  68 PHE HE2  H -18.029   4.703 -14.954 1.00 . A A .  65 PHE HE2  1 1 
       11 27092 1 1  68 PHE HZ   H -16.231   5.968 -16.065 1.00 . A A .  65 PHE HZ   1 1 
       11 27093 1 1  68 PHE N    N -15.545  -0.476 -12.255 1.00 . A A .  65 PHE N    1 1 
       11 27094 1 1  68 PHE O    O -15.441   0.041 -15.672 1.00 . A A .  65 PHE O    1 1 
       11 27095 1 1  69 LYS C    C -13.562  -2.023 -16.239 1.00 . A A .  66 LYS C    1 1 
       11 27096 1 1  69 LYS CA   C -12.841  -0.902 -15.498 1.00 . A A .  66 LYS CA   1 1 
       11 27097 1 1  69 LYS CB   C -11.487  -1.402 -14.987 1.00 . A A .  66 LYS CB   1 1 
       11 27098 1 1  69 LYS CD   C -10.231  -3.287 -13.902 1.00 . A A .  66 LYS CD   1 1 
       11 27099 1 1  69 LYS CE   C  -8.944  -2.945 -14.636 1.00 . A A .  66 LYS CE   1 1 
       11 27100 1 1  69 LYS CG   C -11.455  -2.896 -14.712 1.00 . A A .  66 LYS CG   1 1 
       11 27101 1 1  69 LYS H    H -13.265  -0.396 -13.487 1.00 . A A .  66 LYS H    1 1 
       11 27102 1 1  69 LYS HA   H -12.677  -0.082 -16.181 1.00 . A A .  66 LYS HA   1 1 
       11 27103 1 1  69 LYS HB2  H -10.732  -1.177 -15.725 1.00 . A A .  66 LYS HB2  1 1 
       11 27104 1 1  69 LYS HB3  H -11.248  -0.883 -14.070 1.00 . A A .  66 LYS HB3  1 1 
       11 27105 1 1  69 LYS HD2  H -10.247  -2.756 -12.961 1.00 . A A .  66 LYS HD2  1 1 
       11 27106 1 1  69 LYS HD3  H -10.258  -4.352 -13.716 1.00 . A A .  66 LYS HD3  1 1 
       11 27107 1 1  69 LYS HE2  H  -9.145  -2.922 -15.696 1.00 . A A .  66 LYS HE2  1 1 
       11 27108 1 1  69 LYS HE3  H  -8.607  -1.972 -14.312 1.00 . A A .  66 LYS HE3  1 1 
       11 27109 1 1  69 LYS HG2  H -12.342  -3.170 -14.159 1.00 . A A .  66 LYS HG2  1 1 
       11 27110 1 1  69 LYS HG3  H -11.437  -3.426 -15.654 1.00 . A A .  66 LYS HG3  1 1 
       11 27111 1 1  69 LYS HZ1  H  -7.877  -4.214 -13.364 1.00 . A A .  66 LYS HZ1  1 1 
       11 27112 1 1  69 LYS HZ2  H  -8.023  -4.794 -14.947 1.00 . A A .  66 LYS HZ2  1 1 
       11 27113 1 1  69 LYS HZ3  H  -6.941  -3.539 -14.603 1.00 . A A .  66 LYS HZ3  1 1 
       11 27114 1 1  69 LYS N    N -13.648  -0.408 -14.389 1.00 . A A .  66 LYS N    1 1 
       11 27115 1 1  69 LYS NZ   N  -7.871  -3.943 -14.369 1.00 . A A .  66 LYS NZ   1 1 
       11 27116 1 1  69 LYS O    O -13.412  -2.176 -17.451 1.00 . A A .  66 LYS O    1 1 
       11 27117 1 1  70 ALA C    C -16.097  -3.405 -17.123 1.00 . A A .  67 ALA C    1 1 
       11 27118 1 1  70 ALA CA   C -15.093  -3.909 -16.092 1.00 . A A .  67 ALA CA   1 1 
       11 27119 1 1  70 ALA CB   C -15.802  -4.704 -15.006 1.00 . A A .  67 ALA CB   1 1 
       11 27120 1 1  70 ALA H    H -14.424  -2.633 -14.542 1.00 . A A .  67 ALA H    1 1 
       11 27121 1 1  70 ALA HA   H -14.388  -4.565 -16.582 1.00 . A A .  67 ALA HA   1 1 
       11 27122 1 1  70 ALA HB1  H -16.413  -4.039 -14.413 1.00 . A A .  67 ALA HB1  1 1 
       11 27123 1 1  70 ALA HB2  H -16.428  -5.457 -15.462 1.00 . A A .  67 ALA HB2  1 1 
       11 27124 1 1  70 ALA HB3  H -15.069  -5.181 -14.372 1.00 . A A .  67 ALA HB3  1 1 
       11 27125 1 1  70 ALA N    N -14.346  -2.804 -15.503 1.00 . A A .  67 ALA N    1 1 
       11 27126 1 1  70 ALA O    O -16.196  -3.946 -18.223 1.00 . A A .  67 ALA O    1 1 
       11 27127 1 1  71 ALA C    C -17.189  -1.265 -18.930 1.00 . A A .  68 ALA C    1 1 
       11 27128 1 1  71 ALA CA   C -17.837  -1.787 -17.652 1.00 . A A .  68 ALA CA   1 1 
       11 27129 1 1  71 ALA CB   C -18.595  -0.672 -16.948 1.00 . A A .  68 ALA CB   1 1 
       11 27130 1 1  71 ALA H    H -16.715  -1.977 -15.868 1.00 . A A .  68 ALA H    1 1 
       11 27131 1 1  71 ALA HA   H -18.544  -2.563 -17.910 1.00 . A A .  68 ALA HA   1 1 
       11 27132 1 1  71 ALA HB1  H -19.654  -0.797 -17.113 1.00 . A A .  68 ALA HB1  1 1 
       11 27133 1 1  71 ALA HB2  H -18.389  -0.710 -15.888 1.00 . A A .  68 ALA HB2  1 1 
       11 27134 1 1  71 ALA HB3  H -18.279   0.283 -17.342 1.00 . A A .  68 ALA HB3  1 1 
       11 27135 1 1  71 ALA N    N -16.841  -2.365 -16.758 1.00 . A A .  68 ALA N    1 1 
       11 27136 1 1  71 ALA O    O -17.736  -1.419 -20.023 1.00 . A A .  68 ALA O    1 1 
       11 27137 1 1  72 LEU C    C -14.660  -1.211 -20.752 1.00 . A A .  69 LEU C    1 1 
       11 27138 1 1  72 LEU CA   C -15.301  -0.098 -19.930 1.00 . A A .  69 LEU CA   1 1 
       11 27139 1 1  72 LEU CB   C -14.229   0.886 -19.458 1.00 . A A .  69 LEU CB   1 1 
       11 27140 1 1  72 LEU CD1  C -13.568   2.882 -18.094 1.00 . A A .  69 LEU CD1  1 1 
       11 27141 1 1  72 LEU CD2  C -15.540   3.016 -19.627 1.00 . A A .  69 LEU CD2  1 1 
       11 27142 1 1  72 LEU CG   C -14.732   2.116 -18.703 1.00 . A A .  69 LEU CG   1 1 
       11 27143 1 1  72 LEU H    H -15.638  -0.553 -17.891 1.00 . A A .  69 LEU H    1 1 
       11 27144 1 1  72 LEU HA   H -16.012   0.427 -20.550 1.00 . A A .  69 LEU HA   1 1 
       11 27145 1 1  72 LEU HB2  H -13.554   0.352 -18.807 1.00 . A A .  69 LEU HB2  1 1 
       11 27146 1 1  72 LEU HB3  H -13.690   1.229 -20.330 1.00 . A A .  69 LEU HB3  1 1 
       11 27147 1 1  72 LEU HD11 H -12.966   3.309 -18.883 1.00 . A A .  69 LEU HD11 1 1 
       11 27148 1 1  72 LEU HD12 H -13.948   3.672 -17.464 1.00 . A A .  69 LEU HD12 1 1 
       11 27149 1 1  72 LEU HD13 H -12.964   2.209 -17.504 1.00 . A A .  69 LEU HD13 1 1 
       11 27150 1 1  72 LEU HD21 H -16.119   3.711 -19.038 1.00 . A A .  69 LEU HD21 1 1 
       11 27151 1 1  72 LEU HD22 H -14.870   3.563 -20.274 1.00 . A A .  69 LEU HD22 1 1 
       11 27152 1 1  72 LEU HD23 H -16.205   2.412 -20.227 1.00 . A A .  69 LEU HD23 1 1 
       11 27153 1 1  72 LEU HG   H -15.379   1.797 -17.897 1.00 . A A .  69 LEU HG   1 1 
       11 27154 1 1  72 LEU N    N -16.023  -0.645 -18.787 1.00 . A A .  69 LEU N    1 1 
       11 27155 1 1  72 LEU O    O -14.587  -1.127 -21.978 1.00 . A A .  69 LEU O    1 1 
       11 27156 1 1  73 GLU C    C -14.544  -4.077 -21.681 1.00 . A A .  70 GLU C    1 1 
       11 27157 1 1  73 GLU CA   C -13.565  -3.385 -20.737 1.00 . A A .  70 GLU CA   1 1 
       11 27158 1 1  73 GLU CB   C -13.039  -4.386 -19.706 1.00 . A A .  70 GLU CB   1 1 
       11 27159 1 1  73 GLU CD   C -10.863  -5.332 -18.840 1.00 . A A .  70 GLU CD   1 1 
       11 27160 1 1  73 GLU CG   C -11.630  -4.082 -19.227 1.00 . A A .  70 GLU CG   1 1 
       11 27161 1 1  73 GLU H    H -14.287  -2.263 -19.093 1.00 . A A .  70 GLU H    1 1 
       11 27162 1 1  73 GLU HA   H -12.735  -3.006 -21.314 1.00 . A A .  70 GLU HA   1 1 
       11 27163 1 1  73 GLU HB2  H -13.698  -4.382 -18.850 1.00 . A A .  70 GLU HB2  1 1 
       11 27164 1 1  73 GLU HB3  H -13.042  -5.372 -20.147 1.00 . A A .  70 GLU HB3  1 1 
       11 27165 1 1  73 GLU HG2  H -11.094  -3.580 -20.019 1.00 . A A .  70 GLU HG2  1 1 
       11 27166 1 1  73 GLU HG3  H -11.688  -3.432 -18.366 1.00 . A A .  70 GLU HG3  1 1 
       11 27167 1 1  73 GLU N    N -14.199  -2.254 -20.069 1.00 . A A .  70 GLU N    1 1 
       11 27168 1 1  73 GLU O    O -14.185  -4.456 -22.795 1.00 . A A .  70 GLU O    1 1 
       11 27169 1 1  73 GLU OE1  O  -9.969  -5.740 -19.611 1.00 . A A .  70 GLU OE1  1 1 
       11 27170 1 1  73 GLU OE2  O -11.157  -5.901 -17.769 1.00 . A A .  70 GLU OE2  1 1 
       11 27171 1 1  74 GLU C    C -17.159  -4.044 -23.253 1.00 . A A .  71 GLU C    1 1 
       11 27172 1 1  74 GLU CA   C -16.813  -4.887 -22.029 1.00 . A A .  71 GLU CA   1 1 
       11 27173 1 1  74 GLU CB   C -18.070  -5.126 -21.190 1.00 . A A .  71 GLU CB   1 1 
       11 27174 1 1  74 GLU CD   C -17.109  -6.571 -19.354 1.00 . A A .  71 GLU CD   1 1 
       11 27175 1 1  74 GLU CG   C -18.094  -6.481 -20.503 1.00 . A A .  71 GLU CG   1 1 
       11 27176 1 1  74 GLU H    H -16.009  -3.915 -20.329 1.00 . A A .  71 GLU H    1 1 
       11 27177 1 1  74 GLU HA   H -16.426  -5.838 -22.360 1.00 . A A .  71 GLU HA   1 1 
       11 27178 1 1  74 GLU HB2  H -18.133  -4.360 -20.432 1.00 . A A .  71 GLU HB2  1 1 
       11 27179 1 1  74 GLU HB3  H -18.935  -5.056 -21.832 1.00 . A A .  71 GLU HB3  1 1 
       11 27180 1 1  74 GLU HG2  H -19.088  -6.659 -20.119 1.00 . A A .  71 GLU HG2  1 1 
       11 27181 1 1  74 GLU HG3  H -17.849  -7.243 -21.228 1.00 . A A .  71 GLU HG3  1 1 
       11 27182 1 1  74 GLU N    N -15.783  -4.239 -21.226 1.00 . A A .  71 GLU N    1 1 
       11 27183 1 1  74 GLU O    O -17.337  -4.570 -24.351 1.00 . A A .  71 GLU O    1 1 
       11 27184 1 1  74 GLU OE1  O -17.555  -6.568 -18.188 1.00 . A A .  71 GLU OE1  1 1 
       11 27185 1 1  74 GLU OE2  O -15.891  -6.644 -19.622 1.00 . A A .  71 GLU OE2  1 1 
       11 27186 1 1  75 ALA C    C -16.472  -1.806 -25.196 1.00 . A A .  72 ALA C    1 1 
       11 27187 1 1  75 ALA CA   C -17.574  -1.817 -24.142 1.00 . A A .  72 ALA CA   1 1 
       11 27188 1 1  75 ALA CB   C -17.802  -0.414 -23.599 1.00 . A A .  72 ALA CB   1 1 
       11 27189 1 1  75 ALA H    H -17.098  -2.374 -22.157 1.00 . A A .  72 ALA H    1 1 
       11 27190 1 1  75 ALA HA   H -18.493  -2.153 -24.600 1.00 . A A .  72 ALA HA   1 1 
       11 27191 1 1  75 ALA HB1  H -17.007  -0.159 -22.916 1.00 . A A .  72 ALA HB1  1 1 
       11 27192 1 1  75 ALA HB2  H -17.814   0.291 -24.418 1.00 . A A .  72 ALA HB2  1 1 
       11 27193 1 1  75 ALA HB3  H -18.749  -0.379 -23.080 1.00 . A A .  72 ALA HB3  1 1 
       11 27194 1 1  75 ALA N    N -17.252  -2.733 -23.055 1.00 . A A .  72 ALA N    1 1 
       11 27195 1 1  75 ALA O    O -16.743  -1.678 -26.389 1.00 . A A .  72 ALA O    1 1 
       11 27196 1 1  76 ASN C    C -14.030  -3.241 -26.453 1.00 . A A .  73 ASN C    1 1 
       11 27197 1 1  76 ASN CA   C -14.085  -1.944 -25.651 1.00 . A A .  73 ASN CA   1 1 
       11 27198 1 1  76 ASN CB   C -12.785  -1.762 -24.865 1.00 . A A .  73 ASN CB   1 1 
       11 27199 1 1  76 ASN CG   C -11.559  -2.120 -25.683 1.00 . A A .  73 ASN CG   1 1 
       11 27200 1 1  76 ASN H    H -15.076  -2.039 -23.783 1.00 . A A .  73 ASN H    1 1 
       11 27201 1 1  76 ASN HA   H -14.200  -1.117 -26.335 1.00 . A A .  73 ASN HA   1 1 
       11 27202 1 1  76 ASN HB2  H -12.699  -0.730 -24.557 1.00 . A A .  73 ASN HB2  1 1 
       11 27203 1 1  76 ASN HB3  H -12.809  -2.394 -23.990 1.00 . A A .  73 ASN HB3  1 1 
       11 27204 1 1  76 ASN HD21 H -11.734  -4.029 -25.154 1.00 . A A .  73 ASN HD21 1 1 
       11 27205 1 1  76 ASN HD22 H -10.408  -3.657 -26.198 1.00 . A A .  73 ASN HD22 1 1 
       11 27206 1 1  76 ASN N    N -15.228  -1.940 -24.746 1.00 . A A .  73 ASN N    1 1 
       11 27207 1 1  76 ASN ND2  N -11.197  -3.398 -25.678 1.00 . A A .  73 ASN ND2  1 1 
       11 27208 1 1  76 ASN O    O -13.608  -3.252 -27.608 1.00 . A A .  73 ASN O    1 1 
       11 27209 1 1  76 ASN OD1  O -10.946  -1.258 -26.312 1.00 . A A .  73 ASN OD1  1 1 
       11 27210 1 1  77 GLY C    C -15.522  -5.724 -27.571 1.00 . A A .  74 GLY C    1 1 
       11 27211 1 1  77 GLY CA   C -14.454  -5.621 -26.501 1.00 . A A .  74 GLY CA   1 1 
       11 27212 1 1  77 GLY H    H -14.787  -4.266 -24.909 1.00 . A A .  74 GLY H    1 1 
       11 27213 1 1  77 GLY HA2  H -13.486  -5.772 -26.956 1.00 . A A .  74 GLY HA2  1 1 
       11 27214 1 1  77 GLY HA3  H -14.620  -6.397 -25.768 1.00 . A A .  74 GLY HA3  1 1 
       11 27215 1 1  77 GLY N    N -14.461  -4.334 -25.831 1.00 . A A .  74 GLY N    1 1 
       11 27216 1 1  77 GLY O    O -15.245  -6.143 -28.694 1.00 . A A .  74 GLY O    1 1 
       11 27217 1 1  78 GLU C    C -17.532  -4.628 -29.439 1.00 . A A .  75 GLU C    1 1 
       11 27218 1 1  78 GLU CA   C -17.860  -5.396 -28.162 1.00 . A A .  75 GLU CA   1 1 
       11 27219 1 1  78 GLU CB   C -19.126  -4.823 -27.520 1.00 . A A .  75 GLU CB   1 1 
       11 27220 1 1  78 GLU CD   C -20.197  -2.899 -26.284 1.00 . A A .  75 GLU CD   1 1 
       11 27221 1 1  78 GLU CG   C -18.937  -3.433 -26.937 1.00 . A A .  75 GLU CG   1 1 
       11 27222 1 1  78 GLU H    H -16.904  -5.016 -26.311 1.00 . A A .  75 GLU H    1 1 
       11 27223 1 1  78 GLU HA   H -18.032  -6.431 -28.413 1.00 . A A .  75 GLU HA   1 1 
       11 27224 1 1  78 GLU HB2  H -19.904  -4.776 -28.268 1.00 . A A .  75 GLU HB2  1 1 
       11 27225 1 1  78 GLU HB3  H -19.442  -5.484 -26.726 1.00 . A A .  75 GLU HB3  1 1 
       11 27226 1 1  78 GLU HG2  H -18.154  -3.471 -26.195 1.00 . A A .  75 GLU HG2  1 1 
       11 27227 1 1  78 GLU HG3  H -18.648  -2.760 -27.731 1.00 . A A .  75 GLU HG3  1 1 
       11 27228 1 1  78 GLU N    N -16.746  -5.342 -27.222 1.00 . A A .  75 GLU N    1 1 
       11 27229 1 1  78 GLU O    O -17.899  -5.044 -30.538 1.00 . A A .  75 GLU O    1 1 
       11 27230 1 1  78 GLU OE1  O -20.886  -2.070 -26.915 1.00 . A A .  75 GLU OE1  1 1 
       11 27231 1 1  78 GLU OE2  O -20.494  -3.309 -25.142 1.00 . A A .  75 GLU OE2  1 1 
       11 27232 1 1  79 ILE C    C -15.476  -3.409 -31.331 1.00 . A A .  76 ILE C    1 1 
       11 27233 1 1  79 ILE CA   C -16.461  -2.678 -30.425 1.00 . A A .  76 ILE CA   1 1 
       11 27234 1 1  79 ILE CB   C -15.834  -1.346 -29.972 1.00 . A A .  76 ILE CB   1 1 
       11 27235 1 1  79 ILE CD1  C -16.186   0.474 -28.229 1.00 . A A .  76 ILE CD1  1 1 
       11 27236 1 1  79 ILE CG1  C -16.836  -0.543 -29.140 1.00 . A A .  76 ILE CG1  1 1 
       11 27237 1 1  79 ILE CG2  C -15.373  -0.541 -31.178 1.00 . A A .  76 ILE CG2  1 1 
       11 27238 1 1  79 ILE H    H -16.575  -3.225 -28.384 1.00 . A A .  76 ILE H    1 1 
       11 27239 1 1  79 ILE HA   H -17.357  -2.459 -30.989 1.00 . A A .  76 ILE HA   1 1 
       11 27240 1 1  79 ILE HB   H -14.970  -1.569 -29.366 1.00 . A A .  76 ILE HB   1 1 
       11 27241 1 1  79 ILE HD11 H -16.948   0.991 -27.665 1.00 . A A .  76 ILE HD11 1 1 
       11 27242 1 1  79 ILE HD12 H -15.514  -0.028 -27.549 1.00 . A A .  76 ILE HD12 1 1 
       11 27243 1 1  79 ILE HD13 H -15.631   1.186 -28.822 1.00 . A A .  76 ILE HD13 1 1 
       11 27244 1 1  79 ILE HG12 H -17.504  -0.016 -29.802 1.00 . A A .  76 ILE HG12 1 1 
       11 27245 1 1  79 ILE HG13 H -17.408  -1.223 -28.525 1.00 . A A .  76 ILE HG13 1 1 
       11 27246 1 1  79 ILE HG21 H -15.673   0.490 -31.058 1.00 . A A .  76 ILE HG21 1 1 
       11 27247 1 1  79 ILE HG22 H -14.298  -0.596 -31.258 1.00 . A A .  76 ILE HG22 1 1 
       11 27248 1 1  79 ILE HG23 H -15.822  -0.945 -32.073 1.00 . A A .  76 ILE HG23 1 1 
       11 27249 1 1  79 ILE N    N -16.839  -3.504 -29.285 1.00 . A A .  76 ILE N    1 1 
       11 27250 1 1  79 ILE O    O -15.574  -3.339 -32.555 1.00 . A A .  76 ILE O    1 1 
       11 27251 1 1  80 GLU C    C -14.184  -5.816 -32.456 1.00 . A A .  77 GLU C    1 1 
       11 27252 1 1  80 GLU CA   C -13.524  -4.856 -31.471 1.00 . A A .  77 GLU CA   1 1 
       11 27253 1 1  80 GLU CB   C -12.613  -5.633 -30.518 1.00 . A A .  77 GLU CB   1 1 
       11 27254 1 1  80 GLU CD   C -10.259  -5.265 -29.679 1.00 . A A .  77 GLU CD   1 1 
       11 27255 1 1  80 GLU CG   C -11.683  -4.746 -29.706 1.00 . A A .  77 GLU CG   1 1 
       11 27256 1 1  80 GLU H    H -14.501  -4.128 -29.739 1.00 . A A .  77 GLU H    1 1 
       11 27257 1 1  80 GLU HA   H -12.929  -4.145 -32.024 1.00 . A A .  77 GLU HA   1 1 
       11 27258 1 1  80 GLU HB2  H -13.227  -6.199 -29.833 1.00 . A A .  77 GLU HB2  1 1 
       11 27259 1 1  80 GLU HB3  H -12.009  -6.317 -31.095 1.00 . A A .  77 GLU HB3  1 1 
       11 27260 1 1  80 GLU HG2  H -11.682  -3.757 -30.139 1.00 . A A .  77 GLU HG2  1 1 
       11 27261 1 1  80 GLU HG3  H -12.052  -4.693 -28.692 1.00 . A A .  77 GLU HG3  1 1 
       11 27262 1 1  80 GLU N    N -14.527  -4.111 -30.719 1.00 . A A .  77 GLU N    1 1 
       11 27263 1 1  80 GLU O    O -13.683  -6.035 -33.559 1.00 . A A .  77 GLU O    1 1 
       11 27264 1 1  80 GLU OE1  O  -9.326  -4.436 -29.630 1.00 . A A .  77 GLU OE1  1 1 
       11 27265 1 1  80 GLU OE2  O -10.077  -6.500 -29.706 1.00 . A A .  77 GLU OE2  1 1 
       11 27266 1 1  81 LYS C    C -16.779  -6.590 -34.011 1.00 . A A .  78 LYS C    1 1 
       11 27267 1 1  81 LYS CA   C -16.044  -7.324 -32.894 1.00 . A A .  78 LYS CA   1 1 
       11 27268 1 1  81 LYS CB   C -17.041  -8.128 -32.056 1.00 . A A .  78 LYS CB   1 1 
       11 27269 1 1  81 LYS CD   C -19.276  -9.041 -32.749 1.00 . A A .  78 LYS CD   1 1 
       11 27270 1 1  81 LYS CE   C -19.823  -9.645 -31.464 1.00 . A A .  78 LYS CE   1 1 
       11 27271 1 1  81 LYS CG   C -17.769  -9.204 -32.843 1.00 . A A .  78 LYS CG   1 1 
       11 27272 1 1  81 LYS H    H -15.663  -6.174 -31.159 1.00 . A A .  78 LYS H    1 1 
       11 27273 1 1  81 LYS HA   H -15.329  -8.002 -33.335 1.00 . A A .  78 LYS HA   1 1 
       11 27274 1 1  81 LYS HB2  H -16.511  -8.601 -31.243 1.00 . A A .  78 LYS HB2  1 1 
       11 27275 1 1  81 LYS HB3  H -17.778  -7.451 -31.648 1.00 . A A .  78 LYS HB3  1 1 
       11 27276 1 1  81 LYS HD2  H -19.518  -7.989 -32.770 1.00 . A A .  78 LYS HD2  1 1 
       11 27277 1 1  81 LYS HD3  H -19.737  -9.536 -33.593 1.00 . A A .  78 LYS HD3  1 1 
       11 27278 1 1  81 LYS HE2  H -19.100 -10.344 -31.074 1.00 . A A .  78 LYS HE2  1 1 
       11 27279 1 1  81 LYS HE3  H -19.980  -8.852 -30.748 1.00 . A A .  78 LYS HE3  1 1 
       11 27280 1 1  81 LYS HG2  H -17.475  -9.141 -33.880 1.00 . A A .  78 LYS HG2  1 1 
       11 27281 1 1  81 LYS HG3  H -17.495 -10.173 -32.448 1.00 . A A .  78 LYS HG3  1 1 
       11 27282 1 1  81 LYS HZ1  H -21.850  -9.963 -31.071 1.00 . A A .  78 LYS HZ1  1 1 
       11 27283 1 1  81 LYS HZ2  H -21.411 -10.247 -32.680 1.00 . A A .  78 LYS HZ2  1 1 
       11 27284 1 1  81 LYS HZ3  H -21.003 -11.369 -31.481 1.00 . A A .  78 LYS HZ3  1 1 
       11 27285 1 1  81 LYS N    N -15.313  -6.388 -32.049 1.00 . A A .  78 LYS N    1 1 
       11 27286 1 1  81 LYS NZ   N -21.112 -10.356 -31.690 1.00 . A A .  78 LYS NZ   1 1 
       11 27287 1 1  81 LYS O    O -17.044  -7.157 -35.071 1.00 . A A .  78 LYS O    1 1 
       11 27288 1 1  82 PHE C    C -16.828  -3.894 -35.747 1.00 . A A .  79 PHE C    1 1 
       11 27289 1 1  82 PHE CA   C -17.807  -4.512 -34.754 1.00 . A A .  79 PHE CA   1 1 
       11 27290 1 1  82 PHE CB   C -18.610  -3.410 -34.059 1.00 . A A .  79 PHE CB   1 1 
       11 27291 1 1  82 PHE CD1  C -20.187  -5.130 -33.136 1.00 . A A .  79 PHE CD1  1 1 
       11 27292 1 1  82 PHE CD2  C -19.722  -3.197 -31.820 1.00 . A A .  79 PHE CD2  1 1 
       11 27293 1 1  82 PHE CE1  C -21.030  -5.603 -32.149 1.00 . A A .  79 PHE CE1  1 1 
       11 27294 1 1  82 PHE CE2  C -20.564  -3.666 -30.828 1.00 . A A .  79 PHE CE2  1 1 
       11 27295 1 1  82 PHE CG   C -19.525  -3.923 -32.983 1.00 . A A .  79 PHE CG   1 1 
       11 27296 1 1  82 PHE CZ   C -21.218  -4.871 -30.993 1.00 . A A .  79 PHE CZ   1 1 
       11 27297 1 1  82 PHE H    H -16.865  -4.928 -32.903 1.00 . A A .  79 PHE H    1 1 
       11 27298 1 1  82 PHE HA   H -18.486  -5.157 -35.289 1.00 . A A .  79 PHE HA   1 1 
       11 27299 1 1  82 PHE HB2  H -17.926  -2.709 -33.605 1.00 . A A .  79 PHE HB2  1 1 
       11 27300 1 1  82 PHE HB3  H -19.212  -2.897 -34.793 1.00 . A A .  79 PHE HB3  1 1 
       11 27301 1 1  82 PHE HD1  H -20.041  -5.705 -34.039 1.00 . A A .  79 PHE HD1  1 1 
       11 27302 1 1  82 PHE HD2  H -19.211  -2.254 -31.690 1.00 . A A .  79 PHE HD2  1 1 
       11 27303 1 1  82 PHE HE1  H -21.540  -6.546 -32.280 1.00 . A A .  79 PHE HE1  1 1 
       11 27304 1 1  82 PHE HE2  H -20.708  -3.090 -29.926 1.00 . A A .  79 PHE HE2  1 1 
       11 27305 1 1  82 PHE HZ   H -21.877  -5.238 -30.220 1.00 . A A .  79 PHE HZ   1 1 
       11 27306 1 1  82 PHE N    N -17.104  -5.325 -33.768 1.00 . A A .  79 PHE N    1 1 
       11 27307 1 1  82 PHE O    O -17.207  -3.064 -36.574 1.00 . A A .  79 PHE O    1 1 
       11 27308 1 1  83 SER C    C -14.823  -4.164 -37.997 1.00 . A A .  80 SER C    1 1 
       11 27309 1 1  83 SER CA   C -14.532  -3.789 -36.548 1.00 . A A .  80 SER CA   1 1 
       11 27310 1 1  83 SER CB   C -13.161  -4.329 -36.135 1.00 . A A .  80 SER CB   1 1 
       11 27311 1 1  83 SER H    H -15.327  -4.969 -34.980 1.00 . A A .  80 SER H    1 1 
       11 27312 1 1  83 SER HA   H -14.526  -2.713 -36.460 1.00 . A A .  80 SER HA   1 1 
       11 27313 1 1  83 SER HB2  H -12.804  -3.781 -35.276 1.00 . A A .  80 SER HB2  1 1 
       11 27314 1 1  83 SER HB3  H -13.251  -5.375 -35.882 1.00 . A A .  80 SER HB3  1 1 
       11 27315 1 1  83 SER HG   H -12.311  -3.323 -37.585 1.00 . A A .  80 SER HG   1 1 
       11 27316 1 1  83 SER N    N -15.567  -4.305 -35.660 1.00 . A A .  80 SER N    1 1 
       11 27317 1 1  83 SER O    O -14.474  -3.430 -38.922 1.00 . A A .  80 SER O    1 1 
       11 27318 1 1  83 SER OG   O -12.221  -4.192 -37.187 1.00 . A A .  80 SER OG   1 1 
       11 27319 1 1  84 ASN C    C -17.080  -5.119 -40.031 1.00 . A A .  81 ASN C    1 1 
       11 27320 1 1  84 ASN CA   C -15.804  -5.785 -39.525 1.00 . A A .  81 ASN CA   1 1 
       11 27321 1 1  84 ASN CB   C -15.976  -7.306 -39.521 1.00 . A A .  81 ASN CB   1 1 
       11 27322 1 1  84 ASN CG   C -15.094  -7.990 -40.548 1.00 . A A .  81 ASN CG   1 1 
       11 27323 1 1  84 ASN H    H -15.718  -5.853 -37.411 1.00 . A A .  81 ASN H    1 1 
       11 27324 1 1  84 ASN HA   H -14.990  -5.526 -40.184 1.00 . A A .  81 ASN HA   1 1 
       11 27325 1 1  84 ASN HB2  H -15.721  -7.688 -38.544 1.00 . A A .  81 ASN HB2  1 1 
       11 27326 1 1  84 ASN HB3  H -17.006  -7.546 -39.740 1.00 . A A .  81 ASN HB3  1 1 
       11 27327 1 1  84 ASN HD21 H -16.425  -9.453 -40.752 1.00 . A A .  81 ASN HD21 1 1 
       11 27328 1 1  84 ASN HD22 H -15.004  -9.588 -41.726 1.00 . A A .  81 ASN HD22 1 1 
       11 27329 1 1  84 ASN N    N -15.466  -5.311 -38.188 1.00 . A A .  81 ASN N    1 1 
       11 27330 1 1  84 ASN ND2  N -15.554  -9.125 -41.061 1.00 . A A .  81 ASN ND2  1 1 
       11 27331 1 1  84 ASN O    O -17.973  -4.791 -39.250 1.00 . A A .  81 ASN O    1 1 
       11 27332 1 1  84 ASN OD1  O -14.012  -7.503 -40.876 1.00 . A A .  81 ASN OD1  1 1 
       11 27333 1 1  85 ARG C    C -19.538  -5.218 -41.881 1.00 . A A .  82 ARG C    1 1 
       11 27334 1 1  85 ARG CA   C -18.324  -4.296 -41.954 1.00 . A A .  82 ARG CA   1 1 
       11 27335 1 1  85 ARG CB   C -18.030  -3.935 -43.411 1.00 . A A .  82 ARG CB   1 1 
       11 27336 1 1  85 ARG CD   C -19.156  -2.450 -45.097 1.00 . A A .  82 ARG CD   1 1 
       11 27337 1 1  85 ARG CG   C -18.410  -2.509 -43.774 1.00 . A A .  82 ARG CG   1 1 
       11 27338 1 1  85 ARG CZ   C -18.652  -2.318 -47.500 1.00 . A A .  82 ARG CZ   1 1 
       11 27339 1 1  85 ARG H    H -16.414  -5.207 -41.914 1.00 . A A .  82 ARG H    1 1 
       11 27340 1 1  85 ARG HA   H -18.540  -3.392 -41.405 1.00 . A A .  82 ARG HA   1 1 
       11 27341 1 1  85 ARG HB2  H -16.974  -4.061 -43.596 1.00 . A A .  82 ARG HB2  1 1 
       11 27342 1 1  85 ARG HB3  H -18.582  -4.605 -44.053 1.00 . A A .  82 ARG HB3  1 1 
       11 27343 1 1  85 ARG HD2  H -19.762  -3.339 -45.194 1.00 . A A .  82 ARG HD2  1 1 
       11 27344 1 1  85 ARG HD3  H -19.794  -1.579 -45.097 1.00 . A A .  82 ARG HD3  1 1 
       11 27345 1 1  85 ARG HE   H -17.284  -2.358 -46.049 1.00 . A A .  82 ARG HE   1 1 
       11 27346 1 1  85 ARG HG2  H -19.044  -2.106 -42.998 1.00 . A A .  82 ARG HG2  1 1 
       11 27347 1 1  85 ARG HG3  H -17.511  -1.916 -43.851 1.00 . A A .  82 ARG HG3  1 1 
       11 27348 1 1  85 ARG HH11 H -20.619  -2.386 -47.047 1.00 . A A .  82 ARG HH11 1 1 
       11 27349 1 1  85 ARG HH12 H -20.250  -2.293 -48.737 1.00 . A A .  82 ARG HH12 1 1 
       11 27350 1 1  85 ARG HH21 H -16.785  -2.235 -48.271 1.00 . A A .  82 ARG HH21 1 1 
       11 27351 1 1  85 ARG HH22 H -18.069  -2.208 -49.432 1.00 . A A .  82 ARG HH22 1 1 
       11 27352 1 1  85 ARG N    N -17.158  -4.923 -41.343 1.00 . A A .  82 ARG N    1 1 
       11 27353 1 1  85 ARG NE   N -18.245  -2.371 -46.236 1.00 . A A .  82 ARG NE   1 1 
       11 27354 1 1  85 ARG NH1  N -19.947  -2.334 -47.785 1.00 . A A .  82 ARG NH1  1 1 
       11 27355 1 1  85 ARG NH2  N -17.762  -2.248 -48.482 1.00 . A A .  82 ARG NH2  1 1 
       11 27356 1 1  85 ARG O    O -20.656  -4.769 -41.632 1.00 . A A .  82 ARG O    1 1 
       11 27357 1 1  86 SER C    C -20.795  -7.796 -40.629 1.00 . A A .  83 SER C    1 1 
       11 27358 1 1  86 SER CA   C -20.384  -7.493 -42.066 1.00 . A A .  83 SER CA   1 1 
       11 27359 1 1  86 SER CB   C -19.947  -8.781 -42.766 1.00 . A A .  83 SER CB   1 1 
       11 27360 1 1  86 SER H    H -18.395  -6.805 -42.296 1.00 . A A .  83 SER H    1 1 
       11 27361 1 1  86 SER HA   H -21.231  -7.077 -42.591 1.00 . A A .  83 SER HA   1 1 
       11 27362 1 1  86 SER HB2  H -18.923  -8.999 -42.507 1.00 . A A .  83 SER HB2  1 1 
       11 27363 1 1  86 SER HB3  H -20.581  -9.595 -42.444 1.00 . A A .  83 SER HB3  1 1 
       11 27364 1 1  86 SER HG   H -19.197  -8.383 -44.531 1.00 . A A .  83 SER HG   1 1 
       11 27365 1 1  86 SER N    N -19.309  -6.508 -42.102 1.00 . A A .  83 SER N    1 1 
       11 27366 1 1  86 SER O    O -21.955  -8.102 -40.355 1.00 . A A .  83 SER O    1 1 
       11 27367 1 1  86 SER OG   O -20.046  -8.655 -44.174 1.00 . A A .  83 SER OG   1 1 
       11 27368 1 1  87 ASN C    C -20.908  -6.842 -37.679 1.00 . A A .  84 ASN C    1 1 
       11 27369 1 1  87 ASN CA   C -20.096  -7.972 -38.304 1.00 . A A .  84 ASN CA   1 1 
       11 27370 1 1  87 ASN CB   C -18.779  -8.150 -37.545 1.00 . A A .  84 ASN CB   1 1 
       11 27371 1 1  87 ASN CG   C -18.069  -9.438 -37.912 1.00 . A A .  84 ASN CG   1 1 
       11 27372 1 1  87 ASN H    H -18.929  -7.459 -39.994 1.00 . A A .  84 ASN H    1 1 
       11 27373 1 1  87 ASN HA   H -20.665  -8.887 -38.238 1.00 . A A .  84 ASN HA   1 1 
       11 27374 1 1  87 ASN HB2  H -18.124  -7.322 -37.774 1.00 . A A .  84 ASN HB2  1 1 
       11 27375 1 1  87 ASN HB3  H -18.981  -8.161 -36.484 1.00 . A A .  84 ASN HB3  1 1 
       11 27376 1 1  87 ASN HD21 H -16.808  -9.206 -36.393 1.00 . A A .  84 ASN HD21 1 1 
       11 27377 1 1  87 ASN HD22 H -16.567 -10.618 -37.359 1.00 . A A .  84 ASN HD22 1 1 
       11 27378 1 1  87 ASN N    N -19.835  -7.707 -39.714 1.00 . A A .  84 ASN N    1 1 
       11 27379 1 1  87 ASN ND2  N -17.045  -9.790 -37.144 1.00 . A A .  84 ASN ND2  1 1 
       11 27380 1 1  87 ASN O    O -21.973  -7.072 -37.106 1.00 . A A .  84 ASN O    1 1 
       11 27381 1 1  87 ASN OD1  O -18.437 -10.110 -38.876 1.00 . A A .  84 ASN OD1  1 1 
       11 27382 1 1  88 ILE C    C -22.532  -4.403 -37.690 1.00 . A A .  85 ILE C    1 1 
       11 27383 1 1  88 ILE CA   C -21.075  -4.454 -37.243 1.00 . A A .  85 ILE CA   1 1 
       11 27384 1 1  88 ILE CB   C -20.376  -3.147 -37.659 1.00 . A A .  85 ILE CB   1 1 
       11 27385 1 1  88 ILE CD1  C -20.170  -0.687 -37.038 1.00 . A A .  85 ILE CD1  1 1 
       11 27386 1 1  88 ILE CG1  C -20.979  -1.958 -36.908 1.00 . A A .  85 ILE CG1  1 1 
       11 27387 1 1  88 ILE CG2  C -20.487  -2.942 -39.162 1.00 . A A .  85 ILE CG2  1 1 
       11 27388 1 1  88 ILE H    H -19.545  -5.501 -38.262 1.00 . A A .  85 ILE H    1 1 
       11 27389 1 1  88 ILE HA   H -21.043  -4.529 -36.165 1.00 . A A .  85 ILE HA   1 1 
       11 27390 1 1  88 ILE HB   H -19.329  -3.229 -37.407 1.00 . A A .  85 ILE HB   1 1 
       11 27391 1 1  88 ILE HD11 H -20.335  -0.065 -36.171 1.00 . A A .  85 ILE HD11 1 1 
       11 27392 1 1  88 ILE HD12 H -19.121  -0.934 -37.109 1.00 . A A .  85 ILE HD12 1 1 
       11 27393 1 1  88 ILE HD13 H -20.476  -0.155 -37.927 1.00 . A A .  85 ILE HD13 1 1 
       11 27394 1 1  88 ILE HG12 H -21.968  -1.762 -37.292 1.00 . A A .  85 ILE HG12 1 1 
       11 27395 1 1  88 ILE HG13 H -21.048  -2.203 -35.858 1.00 . A A .  85 ILE HG13 1 1 
       11 27396 1 1  88 ILE HG21 H -19.979  -2.030 -39.440 1.00 . A A .  85 ILE HG21 1 1 
       11 27397 1 1  88 ILE HG22 H -20.032  -3.777 -39.674 1.00 . A A .  85 ILE HG22 1 1 
       11 27398 1 1  88 ILE HG23 H -21.528  -2.874 -39.440 1.00 . A A .  85 ILE HG23 1 1 
       11 27399 1 1  88 ILE N    N -20.397  -5.621 -37.794 1.00 . A A .  85 ILE N    1 1 
       11 27400 1 1  88 ILE O    O -23.402  -3.945 -36.951 1.00 . A A .  85 ILE O    1 1 
       11 27401 1 1  89 CYS C    C -24.869  -6.130 -38.996 1.00 . A A .  86 CYS C    1 1 
       11 27402 1 1  89 CYS CA   C -24.152  -4.887 -39.454 1.00 . A A .  86 CYS CA   1 1 
       11 27403 1 1  89 CYS CB   C -24.085  -4.871 -40.983 1.00 . A A .  86 CYS CB   1 1 
       11 27404 1 1  89 CYS H    H -22.053  -5.229 -39.446 1.00 . A A .  86 CYS H    1 1 
       11 27405 1 1  89 CYS HA   H -24.691  -4.007 -39.105 1.00 . A A .  86 CYS HA   1 1 
       11 27406 1 1  89 CYS HB2  H -23.485  -5.712 -41.329 1.00 . A A .  86 CYS HB2  1 1 
       11 27407 1 1  89 CYS HB3  H -25.093  -4.951 -41.391 1.00 . A A .  86 CYS HB3  1 1 
       11 27408 1 1  89 CYS N    N -22.790  -4.877 -38.905 1.00 . A A .  86 CYS N    1 1 
       11 27409 1 1  89 CYS O    O -26.074  -6.106 -38.743 1.00 . A A .  86 CYS O    1 1 
       11 27410 1 1  89 CYS SG   S -23.331  -3.322 -41.538 1.00 . A A .  86 CYS SG   1 1 
       11 27411 1 1  90 ARG C    C -25.194  -8.408 -37.011 1.00 . A A .  87 ARG C    1 1 
       11 27412 1 1  90 ARG CA   C -24.703  -8.497 -38.453 1.00 . A A .  87 ARG CA   1 1 
       11 27413 1 1  90 ARG CB   C -23.671  -9.619 -38.583 1.00 . A A .  87 ARG CB   1 1 
       11 27414 1 1  90 ARG CD   C -23.055 -12.009 -38.111 1.00 . A A .  87 ARG CD   1 1 
       11 27415 1 1  90 ARG CG   C -24.097 -10.918 -37.919 1.00 . A A .  87 ARG CG   1 1 
       11 27416 1 1  90 ARG CZ   C -24.479 -13.959 -38.575 1.00 . A A .  87 ARG CZ   1 1 
       11 27417 1 1  90 ARG H    H -23.174  -7.185 -39.101 1.00 . A A .  87 ARG H    1 1 
       11 27418 1 1  90 ARG HA   H -25.543  -8.717 -39.094 1.00 . A A .  87 ARG HA   1 1 
       11 27419 1 1  90 ARG HB2  H -23.501  -9.815 -39.631 1.00 . A A .  87 ARG HB2  1 1 
       11 27420 1 1  90 ARG HB3  H -22.746  -9.295 -38.131 1.00 . A A .  87 ARG HB3  1 1 
       11 27421 1 1  90 ARG HD2  H -22.719 -11.991 -39.136 1.00 . A A .  87 ARG HD2  1 1 
       11 27422 1 1  90 ARG HD3  H -22.221 -11.810 -37.455 1.00 . A A .  87 ARG HD3  1 1 
       11 27423 1 1  90 ARG HE   H -23.270 -13.780 -36.999 1.00 . A A .  87 ARG HE   1 1 
       11 27424 1 1  90 ARG HG2  H -24.229 -10.744 -36.861 1.00 . A A .  87 ARG HG2  1 1 
       11 27425 1 1  90 ARG HG3  H -25.031 -11.243 -38.352 1.00 . A A .  87 ARG HG3  1 1 
       11 27426 1 1  90 ARG HH11 H -24.602 -12.472 -39.938 1.00 . A A .  87 ARG HH11 1 1 
       11 27427 1 1  90 ARG HH12 H -25.600 -13.853 -40.254 1.00 . A A .  87 ARG HH12 1 1 
       11 27428 1 1  90 ARG HH21 H -24.580 -15.603 -37.404 1.00 . A A .  87 ARG HH21 1 1 
       11 27429 1 1  90 ARG HH22 H -25.588 -15.632 -38.811 1.00 . A A .  87 ARG HH22 1 1 
       11 27430 1 1  90 ARG N    N -24.129  -7.228 -38.886 1.00 . A A .  87 ARG N    1 1 
       11 27431 1 1  90 ARG NE   N -23.590 -13.335 -37.811 1.00 . A A .  87 ARG NE   1 1 
       11 27432 1 1  90 ARG NH1  N -24.931 -13.380 -39.679 1.00 . A A .  87 ARG NH1  1 1 
       11 27433 1 1  90 ARG NH2  N -24.918 -15.164 -38.236 1.00 . A A .  87 ARG NH2  1 1 
       11 27434 1 1  90 ARG O    O -26.169  -9.058 -36.635 1.00 . A A .  87 ARG O    1 1 
       11 27435 1 1  91 PHE C    C -26.123  -6.554 -34.674 1.00 . A A .  88 PHE C    1 1 
       11 27436 1 1  91 PHE CA   C -24.877  -7.425 -34.807 1.00 . A A .  88 PHE CA   1 1 
       11 27437 1 1  91 PHE CB   C -23.718  -6.799 -34.029 1.00 . A A .  88 PHE CB   1 1 
       11 27438 1 1  91 PHE CD1  C -24.479  -5.068 -32.380 1.00 . A A .  88 PHE CD1  1 1 
       11 27439 1 1  91 PHE CD2  C -24.053  -7.276 -31.589 1.00 . A A .  88 PHE CD2  1 1 
       11 27440 1 1  91 PHE CE1  C -24.821  -4.673 -31.100 1.00 . A A .  88 PHE CE1  1 1 
       11 27441 1 1  91 PHE CE2  C -24.395  -6.887 -30.307 1.00 . A A .  88 PHE CE2  1 1 
       11 27442 1 1  91 PHE CG   C -24.091  -6.372 -32.638 1.00 . A A .  88 PHE CG   1 1 
       11 27443 1 1  91 PHE CZ   C -24.781  -5.584 -30.063 1.00 . A A .  88 PHE CZ   1 1 
       11 27444 1 1  91 PHE H    H -23.743  -7.106 -36.566 1.00 . A A .  88 PHE H    1 1 
       11 27445 1 1  91 PHE HA   H -25.089  -8.400 -34.397 1.00 . A A .  88 PHE HA   1 1 
       11 27446 1 1  91 PHE HB2  H -22.916  -7.517 -33.952 1.00 . A A .  88 PHE HB2  1 1 
       11 27447 1 1  91 PHE HB3  H -23.366  -5.928 -34.561 1.00 . A A .  88 PHE HB3  1 1 
       11 27448 1 1  91 PHE HD1  H -24.512  -4.354 -33.190 1.00 . A A .  88 PHE HD1  1 1 
       11 27449 1 1  91 PHE HD2  H -23.752  -8.297 -31.779 1.00 . A A .  88 PHE HD2  1 1 
       11 27450 1 1  91 PHE HE1  H -25.123  -3.653 -30.912 1.00 . A A .  88 PHE HE1  1 1 
       11 27451 1 1  91 PHE HE2  H -24.362  -7.602 -29.499 1.00 . A A .  88 PHE HE2  1 1 
       11 27452 1 1  91 PHE HZ   H -25.048  -5.277 -29.063 1.00 . A A .  88 PHE HZ   1 1 
       11 27453 1 1  91 PHE N    N -24.512  -7.598 -36.208 1.00 . A A .  88 PHE N    1 1 
       11 27454 1 1  91 PHE O    O -26.987  -6.810 -33.834 1.00 . A A .  88 PHE O    1 1 
       11 27455 1 1  92 LEU C    C -28.573  -5.256 -36.126 1.00 . A A .  89 LEU C    1 1 
       11 27456 1 1  92 LEU CA   C -27.348  -4.612 -35.483 1.00 . A A .  89 LEU CA   1 1 
       11 27457 1 1  92 LEU CB   C -27.002  -3.311 -36.209 1.00 . A A .  89 LEU CB   1 1 
       11 27458 1 1  92 LEU CD1  C -25.164  -1.672 -36.676 1.00 . A A .  89 LEU CD1  1 1 
       11 27459 1 1  92 LEU CD2  C -26.401  -1.574 -34.505 1.00 . A A .  89 LEU CD2  1 1 
       11 27460 1 1  92 LEU CG   C -25.868  -2.485 -35.601 1.00 . A A .  89 LEU CG   1 1 
       11 27461 1 1  92 LEU H    H -25.489  -5.369 -36.154 1.00 . A A .  89 LEU H    1 1 
       11 27462 1 1  92 LEU HA   H -27.573  -4.390 -34.451 1.00 . A A .  89 LEU HA   1 1 
       11 27463 1 1  92 LEU HB2  H -26.722  -3.561 -37.221 1.00 . A A .  89 LEU HB2  1 1 
       11 27464 1 1  92 LEU HB3  H -27.890  -2.696 -36.225 1.00 . A A .  89 LEU HB3  1 1 
       11 27465 1 1  92 LEU HD11 H -25.814  -0.878 -37.011 1.00 . A A .  89 LEU HD11 1 1 
       11 27466 1 1  92 LEU HD12 H -24.257  -1.248 -36.271 1.00 . A A .  89 LEU HD12 1 1 
       11 27467 1 1  92 LEU HD13 H -24.920  -2.313 -37.510 1.00 . A A .  89 LEU HD13 1 1 
       11 27468 1 1  92 LEU HD21 H -26.572  -2.151 -33.608 1.00 . A A .  89 LEU HD21 1 1 
       11 27469 1 1  92 LEU HD22 H -25.679  -0.797 -34.300 1.00 . A A .  89 LEU HD22 1 1 
       11 27470 1 1  92 LEU HD23 H -27.329  -1.127 -34.827 1.00 . A A .  89 LEU HD23 1 1 
       11 27471 1 1  92 LEU HG   H -25.141  -3.153 -35.159 1.00 . A A .  89 LEU HG   1 1 
       11 27472 1 1  92 LEU N    N -26.209  -5.523 -35.507 1.00 . A A .  89 LEU N    1 1 
       11 27473 1 1  92 LEU O    O -29.675  -5.204 -35.578 1.00 . A A .  89 LEU O    1 1 
       11 27474 1 1  93 THR C    C -30.189  -7.514 -37.111 1.00 . A A .  90 THR C    1 1 
       11 27475 1 1  93 THR CA   C -29.460  -6.519 -38.007 1.00 . A A .  90 THR CA   1 1 
       11 27476 1 1  93 THR CB   C -28.945  -7.255 -39.259 1.00 . A A .  90 THR CB   1 1 
       11 27477 1 1  93 THR CG2  C -28.414  -8.633 -38.896 1.00 . A A .  90 THR CG2  1 1 
       11 27478 1 1  93 THR H    H -27.472  -5.872 -37.676 1.00 . A A .  90 THR H    1 1 
       11 27479 1 1  93 THR HA   H -30.157  -5.757 -38.325 1.00 . A A .  90 THR HA   1 1 
       11 27480 1 1  93 THR HB   H -28.140  -6.677 -39.691 1.00 . A A .  90 THR HB   1 1 
       11 27481 1 1  93 THR HG1  H -30.452  -6.540 -40.311 1.00 . A A .  90 THR HG1  1 1 
       11 27482 1 1  93 THR HG21 H -27.944  -8.594 -37.925 1.00 . A A .  90 THR HG21 1 1 
       11 27483 1 1  93 THR HG22 H -29.231  -9.339 -38.873 1.00 . A A .  90 THR HG22 1 1 
       11 27484 1 1  93 THR HG23 H -27.689  -8.946 -39.634 1.00 . A A .  90 THR HG23 1 1 
       11 27485 1 1  93 THR N    N -28.373  -5.865 -37.291 1.00 . A A .  90 THR N    1 1 
       11 27486 1 1  93 THR O    O -31.372  -7.788 -37.306 1.00 . A A .  90 THR O    1 1 
       11 27487 1 1  93 THR OG1  O -29.998  -7.382 -40.221 1.00 . A A .  90 THR OG1  1 1 
       11 27488 1 1  94 ALA C    C -30.450  -8.343 -33.889 1.00 . A A .  91 ALA C    1 1 
       11 27489 1 1  94 ALA CA   C -30.055  -9.014 -35.200 1.00 . A A .  91 ALA CA   1 1 
       11 27490 1 1  94 ALA CB   C -29.078 -10.151 -34.940 1.00 . A A .  91 ALA CB   1 1 
       11 27491 1 1  94 ALA H    H -28.535  -7.793 -36.023 1.00 . A A .  91 ALA H    1 1 
       11 27492 1 1  94 ALA HA   H -30.939  -9.430 -35.661 1.00 . A A .  91 ALA HA   1 1 
       11 27493 1 1  94 ALA HB1  H -28.097  -9.745 -34.743 1.00 . A A .  91 ALA HB1  1 1 
       11 27494 1 1  94 ALA HB2  H -29.409 -10.722 -34.085 1.00 . A A .  91 ALA HB2  1 1 
       11 27495 1 1  94 ALA HB3  H -29.034 -10.794 -35.807 1.00 . A A .  91 ALA HB3  1 1 
       11 27496 1 1  94 ALA N    N -29.474  -8.052 -36.128 1.00 . A A .  91 ALA N    1 1 
       11 27497 1 1  94 ALA O    O -31.468  -8.685 -33.288 1.00 . A A .  91 ALA O    1 1 
       11 27498 1 1  95 SER C    C -31.297  -6.056 -32.220 1.00 . A A .  92 SER C    1 1 
       11 27499 1 1  95 SER CA   C -29.901  -6.671 -32.208 1.00 . A A .  92 SER CA   1 1 
       11 27500 1 1  95 SER CB   C -28.852  -5.578 -31.992 1.00 . A A .  92 SER CB   1 1 
       11 27501 1 1  95 SER H    H -28.841  -7.159 -33.974 1.00 . A A .  92 SER H    1 1 
       11 27502 1 1  95 SER HA   H -29.840  -7.381 -31.397 1.00 . A A .  92 SER HA   1 1 
       11 27503 1 1  95 SER HB2  H -27.900  -6.035 -31.767 1.00 . A A .  92 SER HB2  1 1 
       11 27504 1 1  95 SER HB3  H -28.763  -4.986 -32.892 1.00 . A A .  92 SER HB3  1 1 
       11 27505 1 1  95 SER HG   H -28.725  -3.904 -30.983 1.00 . A A .  92 SER HG   1 1 
       11 27506 1 1  95 SER N    N -29.638  -7.387 -33.450 1.00 . A A .  92 SER N    1 1 
       11 27507 1 1  95 SER O    O -31.693  -5.410 -33.189 1.00 . A A .  92 SER O    1 1 
       11 27508 1 1  95 SER OG   O -29.215  -4.727 -30.919 1.00 . A A .  92 SER OG   1 1 
       11 27509 1 1  96 GLN C    C -33.366  -4.213 -30.868 1.00 . A A .  93 GLN C    1 1 
       11 27510 1 1  96 GLN CA   C -33.390  -5.730 -31.021 1.00 . A A .  93 GLN CA   1 1 
       11 27511 1 1  96 GLN CB   C -34.111  -6.363 -29.830 1.00 . A A .  93 GLN CB   1 1 
       11 27512 1 1  96 GLN CD   C -33.741  -8.794 -30.412 1.00 . A A .  93 GLN CD   1 1 
       11 27513 1 1  96 GLN CG   C -34.759  -7.701 -30.152 1.00 . A A .  93 GLN CG   1 1 
       11 27514 1 1  96 GLN H    H -31.665  -6.786 -30.396 1.00 . A A .  93 GLN H    1 1 
       11 27515 1 1  96 GLN HA   H -33.922  -5.980 -31.927 1.00 . A A .  93 GLN HA   1 1 
       11 27516 1 1  96 GLN HB2  H -33.399  -6.515 -29.032 1.00 . A A .  93 GLN HB2  1 1 
       11 27517 1 1  96 GLN HB3  H -34.882  -5.687 -29.491 1.00 . A A .  93 GLN HB3  1 1 
       11 27518 1 1  96 GLN HE21 H -33.533  -9.099 -28.459 1.00 . A A .  93 GLN HE21 1 1 
       11 27519 1 1  96 GLN HE22 H -32.570 -10.103 -29.483 1.00 . A A .  93 GLN HE22 1 1 
       11 27520 1 1  96 GLN HG2  H -35.377  -7.997 -29.317 1.00 . A A .  93 GLN HG2  1 1 
       11 27521 1 1  96 GLN HG3  H -35.375  -7.585 -31.031 1.00 . A A .  93 GLN HG3  1 1 
       11 27522 1 1  96 GLN N    N -32.037  -6.263 -31.135 1.00 . A A .  93 GLN N    1 1 
       11 27523 1 1  96 GLN NE2  N -33.229  -9.393 -29.343 1.00 . A A .  93 GLN NE2  1 1 
       11 27524 1 1  96 GLN O    O -34.237  -3.514 -31.386 1.00 . A A .  93 GLN O    1 1 
       11 27525 1 1  96 GLN OE1  O -33.420  -9.098 -31.561 1.00 . A A .  93 GLN OE1  1 1 
       11 27526 1 1  97 ASP C    C -31.258  -1.662 -30.941 1.00 . A A .  94 ASP C    1 1 
       11 27527 1 1  97 ASP CA   C -32.226  -2.276 -29.935 1.00 . A A .  94 ASP CA   1 1 
       11 27528 1 1  97 ASP CB   C -31.742  -2.001 -28.510 1.00 . A A .  94 ASP CB   1 1 
       11 27529 1 1  97 ASP CG   C -30.404  -2.650 -28.218 1.00 . A A .  94 ASP CG   1 1 
       11 27530 1 1  97 ASP H    H -31.700  -4.320 -29.768 1.00 . A A .  94 ASP H    1 1 
       11 27531 1 1  97 ASP HA   H -33.198  -1.825 -30.068 1.00 . A A .  94 ASP HA   1 1 
       11 27532 1 1  97 ASP HB2  H -31.643  -0.935 -28.370 1.00 . A A .  94 ASP HB2  1 1 
       11 27533 1 1  97 ASP HB3  H -32.469  -2.386 -27.810 1.00 . A A .  94 ASP HB3  1 1 
       11 27534 1 1  97 ASP N    N -32.364  -3.711 -30.155 1.00 . A A .  94 ASP N    1 1 
       11 27535 1 1  97 ASP O    O -30.069  -1.983 -30.951 1.00 . A A .  94 ASP O    1 1 
       11 27536 1 1  97 ASP OD1  O -30.393  -3.828 -27.803 1.00 . A A .  94 ASP OD1  1 1 
       11 27537 1 1  97 ASP OD2  O -29.366  -1.980 -28.404 1.00 . A A .  94 ASP OD2  1 1 
       11 27538 1 1  98 LYS C    C -29.719   0.513 -32.171 1.00 . A A .  95 LYS C    1 1 
       11 27539 1 1  98 LYS CA   C -30.957  -0.118 -32.799 1.00 . A A .  95 LYS CA   1 1 
       11 27540 1 1  98 LYS CB   C -31.774   0.952 -33.527 1.00 . A A .  95 LYS CB   1 1 
       11 27541 1 1  98 LYS CD   C -33.742  -0.438 -34.236 1.00 . A A .  95 LYS CD   1 1 
       11 27542 1 1  98 LYS CE   C -34.471  -1.073 -35.411 1.00 . A A .  95 LYS CE   1 1 
       11 27543 1 1  98 LYS CG   C -32.573   0.413 -34.701 1.00 . A A .  95 LYS CG   1 1 
       11 27544 1 1  98 LYS H    H -32.729  -0.563 -31.731 1.00 . A A .  95 LYS H    1 1 
       11 27545 1 1  98 LYS HA   H -30.643  -0.866 -33.512 1.00 . A A .  95 LYS HA   1 1 
       11 27546 1 1  98 LYS HB2  H -32.462   1.401 -32.826 1.00 . A A .  95 LYS HB2  1 1 
       11 27547 1 1  98 LYS HB3  H -31.101   1.713 -33.895 1.00 . A A .  95 LYS HB3  1 1 
       11 27548 1 1  98 LYS HD2  H -33.373  -1.222 -33.591 1.00 . A A .  95 LYS HD2  1 1 
       11 27549 1 1  98 LYS HD3  H -34.435   0.185 -33.688 1.00 . A A .  95 LYS HD3  1 1 
       11 27550 1 1  98 LYS HE2  H -35.511  -1.196 -35.149 1.00 . A A .  95 LYS HE2  1 1 
       11 27551 1 1  98 LYS HE3  H -34.390  -0.417 -36.265 1.00 . A A .  95 LYS HE3  1 1 
       11 27552 1 1  98 LYS HG2  H -32.953   1.243 -35.278 1.00 . A A .  95 LYS HG2  1 1 
       11 27553 1 1  98 LYS HG3  H -31.923  -0.190 -35.320 1.00 . A A .  95 LYS HG3  1 1 
       11 27554 1 1  98 LYS HZ1  H -33.483  -2.370 -36.717 1.00 . A A .  95 LYS HZ1  1 1 
       11 27555 1 1  98 LYS HZ2  H -33.160  -2.667 -35.083 1.00 . A A .  95 LYS HZ2  1 1 
       11 27556 1 1  98 LYS HZ3  H -34.646  -3.127 -35.749 1.00 . A A .  95 LYS HZ3  1 1 
       11 27557 1 1  98 LYS N    N -31.774  -0.778 -31.788 1.00 . A A .  95 LYS N    1 1 
       11 27558 1 1  98 LYS NZ   N -33.900  -2.402 -35.765 1.00 . A A .  95 LYS NZ   1 1 
       11 27559 1 1  98 LYS O    O -28.650   0.548 -32.782 1.00 . A A .  95 LYS O    1 1 
       11 27560 1 1  99 ILE C    C -27.561   0.700 -30.153 1.00 . A A .  96 ILE C    1 1 
       11 27561 1 1  99 ILE CA   C -28.762   1.636 -30.236 1.00 . A A .  96 ILE CA   1 1 
       11 27562 1 1  99 ILE CB   C -29.172   2.053 -28.811 1.00 . A A .  96 ILE CB   1 1 
       11 27563 1 1  99 ILE CD1  C -31.069   3.176 -27.539 1.00 . A A .  96 ILE CD1  1 1 
       11 27564 1 1  99 ILE CG1  C -30.350   3.029 -28.861 1.00 . A A .  96 ILE CG1  1 1 
       11 27565 1 1  99 ILE CG2  C -27.992   2.676 -28.081 1.00 . A A .  96 ILE CG2  1 1 
       11 27566 1 1  99 ILE H    H -30.745   0.951 -30.512 1.00 . A A .  96 ILE H    1 1 
       11 27567 1 1  99 ILE HA   H -28.476   2.524 -30.781 1.00 . A A .  96 ILE HA   1 1 
       11 27568 1 1  99 ILE HB   H -29.471   1.167 -28.273 1.00 . A A .  96 ILE HB   1 1 
       11 27569 1 1  99 ILE HD11 H -31.819   3.949 -27.621 1.00 . A A .  96 ILE HD11 1 1 
       11 27570 1 1  99 ILE HD12 H -31.543   2.241 -27.281 1.00 . A A .  96 ILE HD12 1 1 
       11 27571 1 1  99 ILE HD13 H -30.359   3.444 -26.771 1.00 . A A .  96 ILE HD13 1 1 
       11 27572 1 1  99 ILE HG12 H -29.990   4.003 -29.153 1.00 . A A .  96 ILE HG12 1 1 
       11 27573 1 1  99 ILE HG13 H -31.065   2.681 -29.592 1.00 . A A .  96 ILE HG13 1 1 
       11 27574 1 1  99 ILE HG21 H -27.464   3.339 -28.751 1.00 . A A .  96 ILE HG21 1 1 
       11 27575 1 1  99 ILE HG22 H -28.350   3.235 -27.229 1.00 . A A .  96 ILE HG22 1 1 
       11 27576 1 1  99 ILE HG23 H -27.324   1.897 -27.745 1.00 . A A .  96 ILE HG23 1 1 
       11 27577 1 1  99 ILE N    N -29.869   1.009 -30.947 1.00 . A A .  96 ILE N    1 1 
       11 27578 1 1  99 ILE O    O -27.715  -0.514 -30.013 1.00 . A A .  96 ILE O    1 1 
       11 27579 1 1 100 LEU C    C -24.722   0.249 -28.724 1.00 . A A .  97 LEU C    1 1 
       11 27580 1 1 100 LEU CA   C -25.136   0.490 -30.172 1.00 . A A .  97 LEU CA   1 1 
       11 27581 1 1 100 LEU CB   C -24.012   1.204 -30.924 1.00 . A A .  97 LEU CB   1 1 
       11 27582 1 1 100 LEU CD1  C -23.390  -0.482 -32.672 1.00 . A A .  97 LEU CD1  1 1 
       11 27583 1 1 100 LEU CD2  C -21.680   1.145 -31.844 1.00 . A A .  97 LEU CD2  1 1 
       11 27584 1 1 100 LEU CG   C -22.897   0.311 -31.471 1.00 . A A .  97 LEU CG   1 1 
       11 27585 1 1 100 LEU H    H -26.306   2.244 -30.350 1.00 . A A .  97 LEU H    1 1 
       11 27586 1 1 100 LEU HA   H -25.324  -0.464 -30.643 1.00 . A A .  97 LEU HA   1 1 
       11 27587 1 1 100 LEU HB2  H -24.453   1.730 -31.757 1.00 . A A .  97 LEU HB2  1 1 
       11 27588 1 1 100 LEU HB3  H -23.563   1.917 -30.247 1.00 . A A .  97 LEU HB3  1 1 
       11 27589 1 1 100 LEU HD11 H -22.557  -0.707 -33.321 1.00 . A A .  97 LEU HD11 1 1 
       11 27590 1 1 100 LEU HD12 H -23.841  -1.404 -32.333 1.00 . A A .  97 LEU HD12 1 1 
       11 27591 1 1 100 LEU HD13 H -24.122   0.099 -33.212 1.00 . A A .  97 LEU HD13 1 1 
       11 27592 1 1 100 LEU HD21 H -21.792   1.514 -32.854 1.00 . A A .  97 LEU HD21 1 1 
       11 27593 1 1 100 LEU HD22 H -21.594   1.980 -31.164 1.00 . A A .  97 LEU HD22 1 1 
       11 27594 1 1 100 LEU HD23 H -20.792   0.535 -31.780 1.00 . A A .  97 LEU HD23 1 1 
       11 27595 1 1 100 LEU HG   H -22.600  -0.392 -30.706 1.00 . A A .  97 LEU HG   1 1 
       11 27596 1 1 100 LEU N    N -26.365   1.272 -30.239 1.00 . A A .  97 LEU N    1 1 
       11 27597 1 1 100 LEU O    O -24.193  -0.811 -28.387 1.00 . A A .  97 LEU O    1 1 
       11 27598 1 1 101 PHE C    C -25.840   1.397 -25.579 1.00 . A A .  98 PHE C    1 1 
       11 27599 1 1 101 PHE CA   C -24.622   1.134 -26.459 1.00 . A A .  98 PHE CA   1 1 
       11 27600 1 1 101 PHE CB   C -23.505   2.120 -26.111 1.00 . A A .  98 PHE CB   1 1 
       11 27601 1 1 101 PHE CD1  C -21.950   2.514 -28.041 1.00 . A A .  98 PHE CD1  1 1 
       11 27602 1 1 101 PHE CD2  C -21.293   0.961 -26.355 1.00 . A A .  98 PHE CD2  1 1 
       11 27603 1 1 101 PHE CE1  C -20.772   2.278 -28.723 1.00 . A A .  98 PHE CE1  1 1 
       11 27604 1 1 101 PHE CE2  C -20.113   0.721 -27.033 1.00 . A A .  98 PHE CE2  1 1 
       11 27605 1 1 101 PHE CG   C -22.224   1.860 -26.850 1.00 . A A .  98 PHE CG   1 1 
       11 27606 1 1 101 PHE CZ   C -19.852   1.379 -28.219 1.00 . A A .  98 PHE CZ   1 1 
       11 27607 1 1 101 PHE H    H -25.392   2.059 -28.201 1.00 . A A .  98 PHE H    1 1 
       11 27608 1 1 101 PHE HA   H -24.272   0.129 -26.278 1.00 . A A .  98 PHE HA   1 1 
       11 27609 1 1 101 PHE HB2  H -23.830   3.121 -26.354 1.00 . A A .  98 PHE HB2  1 1 
       11 27610 1 1 101 PHE HB3  H -23.298   2.060 -25.054 1.00 . A A .  98 PHE HB3  1 1 
       11 27611 1 1 101 PHE HD1  H -22.669   3.218 -28.436 1.00 . A A .  98 PHE HD1  1 1 
       11 27612 1 1 101 PHE HD2  H -21.495   0.445 -25.428 1.00 . A A .  98 PHE HD2  1 1 
       11 27613 1 1 101 PHE HE1  H -20.572   2.794 -29.651 1.00 . A A .  98 PHE HE1  1 1 
       11 27614 1 1 101 PHE HE2  H -19.396   0.018 -26.637 1.00 . A A .  98 PHE HE2  1 1 
       11 27615 1 1 101 PHE HZ   H -18.931   1.193 -28.750 1.00 . A A .  98 PHE HZ   1 1 
       11 27616 1 1 101 PHE N    N -24.968   1.238 -27.872 1.00 . A A .  98 PHE N    1 1 
       11 27617 1 1 101 PHE O    O -25.855   2.335 -24.782 1.00 . A A .  98 PHE O    1 1 
       11 27618 1 1 102 LYS C    C -27.858   0.293 -23.500 1.00 . A A .  99 LYS C    1 1 
       11 27619 1 1 102 LYS CA   C -28.087   0.702 -24.951 1.00 . A A .  99 LYS CA   1 1 
       11 27620 1 1 102 LYS CB   C -29.204  -0.148 -25.561 1.00 . A A .  99 LYS CB   1 1 
       11 27621 1 1 102 LYS CD   C -31.686  -0.526 -25.472 1.00 . A A .  99 LYS CD   1 1 
       11 27622 1 1 102 LYS CE   C -32.873   0.223 -24.885 1.00 . A A .  99 LYS CE   1 1 
       11 27623 1 1 102 LYS CG   C -30.422  -0.287 -24.664 1.00 . A A .  99 LYS CG   1 1 
       11 27624 1 1 102 LYS H    H -26.792  -0.167 -26.383 1.00 . A A .  99 LYS H    1 1 
       11 27625 1 1 102 LYS HA   H -28.381   1.740 -24.978 1.00 . A A .  99 LYS HA   1 1 
       11 27626 1 1 102 LYS HB2  H -29.518   0.304 -26.491 1.00 . A A .  99 LYS HB2  1 1 
       11 27627 1 1 102 LYS HB3  H -28.818  -1.136 -25.764 1.00 . A A .  99 LYS HB3  1 1 
       11 27628 1 1 102 LYS HD2  H -31.526  -0.185 -26.484 1.00 . A A .  99 LYS HD2  1 1 
       11 27629 1 1 102 LYS HD3  H -31.906  -1.584 -25.476 1.00 . A A .  99 LYS HD3  1 1 
       11 27630 1 1 102 LYS HE2  H -32.777   0.237 -23.810 1.00 . A A .  99 LYS HE2  1 1 
       11 27631 1 1 102 LYS HE3  H -32.864   1.236 -25.260 1.00 . A A .  99 LYS HE3  1 1 
       11 27632 1 1 102 LYS HG2  H -30.272  -1.122 -23.995 1.00 . A A .  99 LYS HG2  1 1 
       11 27633 1 1 102 LYS HG3  H -30.539   0.621 -24.088 1.00 . A A .  99 LYS HG3  1 1 
       11 27634 1 1 102 LYS HZ1  H -34.349  -0.303 -26.266 1.00 . A A .  99 LYS HZ1  1 1 
       11 27635 1 1 102 LYS HZ2  H -34.140  -1.432 -25.024 1.00 . A A .  99 LYS HZ2  1 1 
       11 27636 1 1 102 LYS HZ3  H -34.946   0.024 -24.717 1.00 . A A .  99 LYS HZ3  1 1 
       11 27637 1 1 102 LYS N    N -26.863   0.562 -25.731 1.00 . A A .  99 LYS N    1 1 
       11 27638 1 1 102 LYS NZ   N -34.167  -0.417 -25.248 1.00 . A A .  99 LYS NZ   1 1 
       11 27639 1 1 102 LYS O    O -28.106   1.071 -22.579 1.00 . A A .  99 LYS O    1 1 
       11 27640 1 1 103 ASP C    C -25.797  -0.897 -21.425 1.00 . A A . 100 ASP C    1 1 
       11 27641 1 1 103 ASP CA   C -27.116  -1.443 -21.963 1.00 . A A . 100 ASP CA   1 1 
       11 27642 1 1 103 ASP CB   C -27.083  -2.972 -21.975 1.00 . A A . 100 ASP CB   1 1 
       11 27643 1 1 103 ASP CG   C -28.468  -3.582 -21.894 1.00 . A A . 100 ASP CG   1 1 
       11 27644 1 1 103 ASP H    H -27.204  -1.505 -24.078 1.00 . A A . 100 ASP H    1 1 
       11 27645 1 1 103 ASP HA   H -27.917  -1.115 -21.319 1.00 . A A . 100 ASP HA   1 1 
       11 27646 1 1 103 ASP HB2  H -26.615  -3.308 -22.889 1.00 . A A . 100 ASP HB2  1 1 
       11 27647 1 1 103 ASP HB3  H -26.505  -3.319 -21.131 1.00 . A A . 100 ASP HB3  1 1 
       11 27648 1 1 103 ASP N    N -27.382  -0.932 -23.303 1.00 . A A . 100 ASP N    1 1 
       11 27649 1 1 103 ASP O    O -25.677  -0.596 -20.237 1.00 . A A . 100 ASP O    1 1 
       11 27650 1 1 103 ASP OD1  O -28.564  -4.815 -21.721 1.00 . A A . 100 ASP OD1  1 1 
       11 27651 1 1 103 ASP OD2  O -29.456  -2.826 -22.002 1.00 . A A . 100 ASP OD2  1 1 
       11 27652 1 1 104 VAL C    C -23.618   1.098 -21.241 1.00 . A A . 101 VAL C    1 1 
       11 27653 1 1 104 VAL CA   C -23.500  -0.262 -21.920 1.00 . A A . 101 VAL CA   1 1 
       11 27654 1 1 104 VAL CB   C -22.565  -0.137 -23.138 1.00 . A A . 101 VAL CB   1 1 
       11 27655 1 1 104 VAL CG1  C -21.267   0.551 -22.745 1.00 . A A . 101 VAL CG1  1 1 
       11 27656 1 1 104 VAL CG2  C -22.292  -1.505 -23.742 1.00 . A A . 101 VAL CG2  1 1 
       11 27657 1 1 104 VAL H    H -24.968  -1.028 -23.239 1.00 . A A . 101 VAL H    1 1 
       11 27658 1 1 104 VAL HA   H -23.061  -0.963 -21.226 1.00 . A A . 101 VAL HA   1 1 
       11 27659 1 1 104 VAL HB   H -23.057   0.471 -23.883 1.00 . A A . 101 VAL HB   1 1 
       11 27660 1 1 104 VAL HG11 H -20.577   0.520 -23.576 1.00 . A A . 101 VAL HG11 1 1 
       11 27661 1 1 104 VAL HG12 H -21.468   1.579 -22.484 1.00 . A A . 101 VAL HG12 1 1 
       11 27662 1 1 104 VAL HG13 H -20.832   0.042 -21.898 1.00 . A A . 101 VAL HG13 1 1 
       11 27663 1 1 104 VAL HG21 H -23.226  -1.962 -24.037 1.00 . A A . 101 VAL HG21 1 1 
       11 27664 1 1 104 VAL HG22 H -21.656  -1.396 -24.608 1.00 . A A . 101 VAL HG22 1 1 
       11 27665 1 1 104 VAL HG23 H -21.801  -2.130 -23.011 1.00 . A A . 101 VAL HG23 1 1 
       11 27666 1 1 104 VAL N    N -24.810  -0.772 -22.307 1.00 . A A . 101 VAL N    1 1 
       11 27667 1 1 104 VAL O    O -22.853   1.418 -20.332 1.00 . A A . 101 VAL O    1 1 
       11 27668 1 1 105 ASN C    C -25.175   3.131 -19.649 1.00 . A A . 102 ASN C    1 1 
       11 27669 1 1 105 ASN CA   C -24.801   3.222 -21.125 1.00 . A A . 102 ASN CA   1 1 
       11 27670 1 1 105 ASN CB   C -25.901   3.953 -21.898 1.00 . A A . 102 ASN CB   1 1 
       11 27671 1 1 105 ASN CG   C -25.342   4.938 -22.906 1.00 . A A . 102 ASN CG   1 1 
       11 27672 1 1 105 ASN H    H -25.160   1.585 -22.417 1.00 . A A . 102 ASN H    1 1 
       11 27673 1 1 105 ASN HA   H -23.879   3.777 -21.217 1.00 . A A . 102 ASN HA   1 1 
       11 27674 1 1 105 ASN HB2  H -26.503   3.229 -22.427 1.00 . A A . 102 ASN HB2  1 1 
       11 27675 1 1 105 ASN HB3  H -26.524   4.493 -21.201 1.00 . A A . 102 ASN HB3  1 1 
       11 27676 1 1 105 ASN HD21 H -24.210   3.514 -23.708 1.00 . A A . 102 ASN HD21 1 1 
       11 27677 1 1 105 ASN HD22 H -24.075   5.077 -24.432 1.00 . A A . 102 ASN HD22 1 1 
       11 27678 1 1 105 ASN N    N -24.582   1.896 -21.690 1.00 . A A . 102 ASN N    1 1 
       11 27679 1 1 105 ASN ND2  N -24.453   4.461 -23.769 1.00 . A A . 102 ASN ND2  1 1 
       11 27680 1 1 105 ASN O    O -24.733   3.941 -18.835 1.00 . A A . 102 ASN O    1 1 
       11 27681 1 1 105 ASN OD1  O -25.707   6.114 -22.909 1.00 . A A . 102 ASN OD1  1 1 
       11 27682 1 1 106 ARG C    C -25.309   1.333 -17.094 1.00 . A A . 103 ARG C    1 1 
       11 27683 1 1 106 ARG CA   C -26.427   1.941 -17.935 1.00 . A A . 103 ARG CA   1 1 
       11 27684 1 1 106 ARG CB   C -27.662   1.039 -17.891 1.00 . A A . 103 ARG CB   1 1 
       11 27685 1 1 106 ARG CD   C -30.023   0.670 -18.670 1.00 . A A . 103 ARG CD   1 1 
       11 27686 1 1 106 ARG CG   C -28.709   1.389 -18.935 1.00 . A A . 103 ARG CG   1 1 
       11 27687 1 1 106 ARG CZ   C -30.860  -1.632 -18.464 1.00 . A A . 103 ARG CZ   1 1 
       11 27688 1 1 106 ARG H    H -26.312   1.525 -20.007 1.00 . A A . 103 ARG H    1 1 
       11 27689 1 1 106 ARG HA   H -26.684   2.907 -17.526 1.00 . A A . 103 ARG HA   1 1 
       11 27690 1 1 106 ARG HB2  H -27.352   0.017 -18.053 1.00 . A A . 103 ARG HB2  1 1 
       11 27691 1 1 106 ARG HB3  H -28.117   1.119 -16.916 1.00 . A A . 103 ARG HB3  1 1 
       11 27692 1 1 106 ARG HD2  H -30.381   0.954 -17.692 1.00 . A A . 103 ARG HD2  1 1 
       11 27693 1 1 106 ARG HD3  H -30.740   0.972 -19.418 1.00 . A A . 103 ARG HD3  1 1 
       11 27694 1 1 106 ARG HE   H -28.988  -1.139 -18.945 1.00 . A A . 103 ARG HE   1 1 
       11 27695 1 1 106 ARG HG2  H -28.884   2.454 -18.913 1.00 . A A . 103 ARG HG2  1 1 
       11 27696 1 1 106 ARG HG3  H -28.342   1.102 -19.910 1.00 . A A . 103 ARG HG3  1 1 
       11 27697 1 1 106 ARG HH11 H -32.231  -0.194 -18.105 1.00 . A A . 103 ARG HH11 1 1 
       11 27698 1 1 106 ARG HH12 H -32.809  -1.821 -17.963 1.00 . A A . 103 ARG HH12 1 1 
       11 27699 1 1 106 ARG HH21 H -29.736  -3.286 -18.763 1.00 . A A . 103 ARG HH21 1 1 
       11 27700 1 1 106 ARG HH22 H -31.388  -3.579 -18.337 1.00 . A A . 103 ARG HH22 1 1 
       11 27701 1 1 106 ARG N    N -25.993   2.139 -19.312 1.00 . A A . 103 ARG N    1 1 
       11 27702 1 1 106 ARG NE   N -29.871  -0.782 -18.716 1.00 . A A . 103 ARG NE   1 1 
       11 27703 1 1 106 ARG NH1  N -32.066  -1.178 -18.151 1.00 . A A . 103 ARG NH1  1 1 
       11 27704 1 1 106 ARG NH2  N -30.644  -2.940 -18.526 1.00 . A A . 103 ARG NH2  1 1 
       11 27705 1 1 106 ARG O    O -25.086   1.736 -15.952 1.00 . A A . 103 ARG O    1 1 
       11 27706 1 1 107 LYS C    C -22.516   0.713 -16.426 1.00 . A A . 104 LYS C    1 1 
       11 27707 1 1 107 LYS CA   C -23.513  -0.306 -16.971 1.00 . A A . 104 LYS CA   1 1 
       11 27708 1 1 107 LYS CB   C -22.800  -1.279 -17.912 1.00 . A A . 104 LYS CB   1 1 
       11 27709 1 1 107 LYS CD   C -22.839  -3.654 -17.096 1.00 . A A . 104 LYS CD   1 1 
       11 27710 1 1 107 LYS CE   C -24.145  -3.437 -16.347 1.00 . A A . 104 LYS CE   1 1 
       11 27711 1 1 107 LYS CG   C -22.031  -2.371 -17.190 1.00 . A A . 104 LYS CG   1 1 
       11 27712 1 1 107 LYS H    H -24.834   0.082 -18.579 1.00 . A A . 104 LYS H    1 1 
       11 27713 1 1 107 LYS HA   H -23.931  -0.859 -16.144 1.00 . A A . 104 LYS HA   1 1 
       11 27714 1 1 107 LYS HB2  H -23.535  -1.747 -18.550 1.00 . A A . 104 LYS HB2  1 1 
       11 27715 1 1 107 LYS HB3  H -22.105  -0.724 -18.526 1.00 . A A . 104 LYS HB3  1 1 
       11 27716 1 1 107 LYS HD2  H -23.064  -4.002 -18.094 1.00 . A A . 104 LYS HD2  1 1 
       11 27717 1 1 107 LYS HD3  H -22.255  -4.400 -16.576 1.00 . A A . 104 LYS HD3  1 1 
       11 27718 1 1 107 LYS HE2  H -23.952  -2.814 -15.487 1.00 . A A . 104 LYS HE2  1 1 
       11 27719 1 1 107 LYS HE3  H -24.843  -2.939 -17.003 1.00 . A A . 104 LYS HE3  1 1 
       11 27720 1 1 107 LYS HG2  H -21.117  -2.573 -17.729 1.00 . A A . 104 LYS HG2  1 1 
       11 27721 1 1 107 LYS HG3  H -21.794  -2.032 -16.191 1.00 . A A . 104 LYS HG3  1 1 
       11 27722 1 1 107 LYS HZ1  H -25.234  -5.189 -16.679 1.00 . A A . 104 LYS HZ1  1 1 
       11 27723 1 1 107 LYS HZ2  H -23.997  -5.357 -15.536 1.00 . A A . 104 LYS HZ2  1 1 
       11 27724 1 1 107 LYS HZ3  H -25.425  -4.547 -15.125 1.00 . A A . 104 LYS HZ3  1 1 
       11 27725 1 1 107 LYS N    N -24.608   0.359 -17.666 1.00 . A A . 104 LYS N    1 1 
       11 27726 1 1 107 LYS NZ   N -24.742  -4.723 -15.890 1.00 . A A . 104 LYS NZ   1 1 
       11 27727 1 1 107 LYS O    O -22.187   0.701 -15.239 1.00 . A A . 104 LYS O    1 1 
       11 27728 1 1 108 LEU C    C -21.626   3.459 -15.753 1.00 . A A . 105 LEU C    1 1 
       11 27729 1 1 108 LEU CA   C -21.082   2.620 -16.905 1.00 . A A . 105 LEU CA   1 1 
       11 27730 1 1 108 LEU CB   C -20.752   3.522 -18.096 1.00 . A A . 105 LEU CB   1 1 
       11 27731 1 1 108 LEU CD1  C -19.331   1.881 -19.349 1.00 . A A . 105 LEU CD1  1 1 
       11 27732 1 1 108 LEU CD2  C -19.144   4.326 -19.843 1.00 . A A . 105 LEU CD2  1 1 
       11 27733 1 1 108 LEU CG   C -19.398   3.283 -18.764 1.00 . A A . 105 LEU CG   1 1 
       11 27734 1 1 108 LEU H    H -22.340   1.553 -18.231 1.00 . A A . 105 LEU H    1 1 
       11 27735 1 1 108 LEU HA   H -20.180   2.124 -16.579 1.00 . A A . 105 LEU HA   1 1 
       11 27736 1 1 108 LEU HB2  H -21.518   3.377 -18.843 1.00 . A A . 105 LEU HB2  1 1 
       11 27737 1 1 108 LEU HB3  H -20.777   4.546 -17.752 1.00 . A A . 105 LEU HB3  1 1 
       11 27738 1 1 108 LEU HD11 H -19.583   1.160 -18.586 1.00 . A A . 105 LEU HD11 1 1 
       11 27739 1 1 108 LEU HD12 H -20.031   1.799 -20.168 1.00 . A A . 105 LEU HD12 1 1 
       11 27740 1 1 108 LEU HD13 H -18.331   1.688 -19.710 1.00 . A A . 105 LEU HD13 1 1 
       11 27741 1 1 108 LEU HD21 H -19.875   4.215 -20.630 1.00 . A A . 105 LEU HD21 1 1 
       11 27742 1 1 108 LEU HD22 H -19.223   5.314 -19.414 1.00 . A A . 105 LEU HD22 1 1 
       11 27743 1 1 108 LEU HD23 H -18.153   4.188 -20.250 1.00 . A A . 105 LEU HD23 1 1 
       11 27744 1 1 108 LEU HG   H -18.617   3.372 -18.021 1.00 . A A . 105 LEU HG   1 1 
       11 27745 1 1 108 LEU N    N -22.040   1.593 -17.299 1.00 . A A . 105 LEU N    1 1 
       11 27746 1 1 108 LEU O    O -20.863   4.039 -14.981 1.00 . A A . 105 LEU O    1 1 
       11 27747 1 1 109 SER C    C -23.636   3.493 -13.284 1.00 . A A . 106 SER C    1 1 
       11 27748 1 1 109 SER CA   C -23.596   4.286 -14.587 1.00 . A A . 106 SER CA   1 1 
       11 27749 1 1 109 SER CB   C -25.015   4.675 -15.005 1.00 . A A . 106 SER CB   1 1 
       11 27750 1 1 109 SER H    H -23.504   3.033 -16.291 1.00 . A A . 106 SER H    1 1 
       11 27751 1 1 109 SER HA   H -23.018   5.185 -14.429 1.00 . A A . 106 SER HA   1 1 
       11 27752 1 1 109 SER HB2  H -25.260   5.639 -14.586 1.00 . A A . 106 SER HB2  1 1 
       11 27753 1 1 109 SER HB3  H -25.069   4.726 -16.083 1.00 . A A . 106 SER HB3  1 1 
       11 27754 1 1 109 SER HG   H -26.642   4.170 -14.037 1.00 . A A . 106 SER HG   1 1 
       11 27755 1 1 109 SER N    N -22.949   3.517 -15.644 1.00 . A A . 106 SER N    1 1 
       11 27756 1 1 109 SER O    O -23.319   4.016 -12.216 1.00 . A A . 106 SER O    1 1 
       11 27757 1 1 109 SER OG   O -25.960   3.724 -14.545 1.00 . A A . 106 SER OG   1 1 
       11 27758 1 1 110 ASP C    C -22.735   1.171 -11.579 1.00 . A A . 107 ASP C    1 1 
       11 27759 1 1 110 ASP CA   C -24.109   1.360 -12.213 1.00 . A A . 107 ASP CA   1 1 
       11 27760 1 1 110 ASP CB   C -24.697   0.001 -12.599 1.00 . A A . 107 ASP CB   1 1 
       11 27761 1 1 110 ASP CG   C -25.562  -0.588 -11.503 1.00 . A A . 107 ASP CG   1 1 
       11 27762 1 1 110 ASP H    H -24.268   1.868 -14.262 1.00 . A A . 107 ASP H    1 1 
       11 27763 1 1 110 ASP HA   H -24.762   1.832 -11.494 1.00 . A A . 107 ASP HA   1 1 
       11 27764 1 1 110 ASP HB2  H -25.302   0.117 -13.487 1.00 . A A . 107 ASP HB2  1 1 
       11 27765 1 1 110 ASP HB3  H -23.890  -0.687 -12.806 1.00 . A A . 107 ASP HB3  1 1 
       11 27766 1 1 110 ASP N    N -24.028   2.227 -13.382 1.00 . A A . 107 ASP N    1 1 
       11 27767 1 1 110 ASP O    O -22.614   1.036 -10.361 1.00 . A A . 107 ASP O    1 1 
       11 27768 1 1 110 ASP OD1  O -25.227  -0.397 -10.316 1.00 . A A . 107 ASP OD1  1 1 
       11 27769 1 1 110 ASP OD2  O -26.574  -1.242 -11.833 1.00 . A A . 107 ASP OD2  1 1 
       11 27770 1 1 111 VAL C    C -19.731   2.324 -11.504 1.00 . A A . 108 VAL C    1 1 
       11 27771 1 1 111 VAL CA   C -20.333   0.992 -11.935 1.00 . A A . 108 VAL CA   1 1 
       11 27772 1 1 111 VAL CB   C -19.436   0.360 -13.016 1.00 . A A . 108 VAL CB   1 1 
       11 27773 1 1 111 VAL CG1  C -19.845  -1.082 -13.274 1.00 . A A . 108 VAL CG1  1 1 
       11 27774 1 1 111 VAL CG2  C -19.491   1.177 -14.298 1.00 . A A . 108 VAL CG2  1 1 
       11 27775 1 1 111 VAL H    H -21.860   1.276 -13.374 1.00 . A A . 108 VAL H    1 1 
       11 27776 1 1 111 VAL HA   H -20.359   0.327 -11.084 1.00 . A A . 108 VAL HA   1 1 
       11 27777 1 1 111 VAL HB   H -18.417   0.363 -12.656 1.00 . A A . 108 VAL HB   1 1 
       11 27778 1 1 111 VAL HG11 H -20.896  -1.120 -13.518 1.00 . A A . 108 VAL HG11 1 1 
       11 27779 1 1 111 VAL HG12 H -19.269  -1.477 -14.098 1.00 . A A . 108 VAL HG12 1 1 
       11 27780 1 1 111 VAL HG13 H -19.659  -1.673 -12.389 1.00 . A A . 108 VAL HG13 1 1 
       11 27781 1 1 111 VAL HG21 H -18.494   1.492 -14.568 1.00 . A A . 108 VAL HG21 1 1 
       11 27782 1 1 111 VAL HG22 H -19.905   0.572 -15.092 1.00 . A A . 108 VAL HG22 1 1 
       11 27783 1 1 111 VAL HG23 H -20.114   2.045 -14.145 1.00 . A A . 108 VAL HG23 1 1 
       11 27784 1 1 111 VAL N    N -21.700   1.163 -12.414 1.00 . A A . 108 VAL N    1 1 
       11 27785 1 1 111 VAL O    O -18.868   2.372 -10.627 1.00 . A A . 108 VAL O    1 1 
       11 27786 1 1 112 TRP C    C -20.001   5.098 -10.356 1.00 . A A . 109 TRP C    1 1 
       11 27787 1 1 112 TRP CA   C -19.697   4.738 -11.806 1.00 . A A . 109 TRP CA   1 1 
       11 27788 1 1 112 TRP CB   C -20.321   5.773 -12.744 1.00 . A A . 109 TRP CB   1 1 
       11 27789 1 1 112 TRP CD1  C -21.623   7.712 -11.689 1.00 . A A . 109 TRP CD1  1 1 
       11 27790 1 1 112 TRP CD2  C -19.419   8.069 -11.859 1.00 . A A . 109 TRP CD2  1 1 
       11 27791 1 1 112 TRP CE2  C -20.013   9.201 -11.268 1.00 . A A . 109 TRP CE2  1 1 
       11 27792 1 1 112 TRP CE3  C -18.037   8.063 -12.065 1.00 . A A . 109 TRP CE3  1 1 
       11 27793 1 1 112 TRP CG   C -20.467   7.128 -12.120 1.00 . A A . 109 TRP CG   1 1 
       11 27794 1 1 112 TRP CH2  C -17.920  10.283 -11.097 1.00 . A A . 109 TRP CH2  1 1 
       11 27795 1 1 112 TRP CZ2  C -19.271  10.315 -10.883 1.00 . A A . 109 TRP CZ2  1 1 
       11 27796 1 1 112 TRP CZ3  C -17.302   9.170 -11.683 1.00 . A A . 109 TRP CZ3  1 1 
       11 27797 1 1 112 TRP H    H -20.879   3.301 -12.817 1.00 . A A . 109 TRP H    1 1 
       11 27798 1 1 112 TRP HA   H -18.626   4.737 -11.948 1.00 . A A . 109 TRP HA   1 1 
       11 27799 1 1 112 TRP HB2  H -19.701   5.876 -13.621 1.00 . A A . 109 TRP HB2  1 1 
       11 27800 1 1 112 TRP HB3  H -21.304   5.434 -13.039 1.00 . A A . 109 TRP HB3  1 1 
       11 27801 1 1 112 TRP HD1  H -22.597   7.251 -11.751 1.00 . A A . 109 TRP HD1  1 1 
       11 27802 1 1 112 TRP HE1  H -22.024   9.574 -10.803 1.00 . A A . 109 TRP HE1  1 1 
       11 27803 1 1 112 TRP HE3  H -17.542   7.215 -12.515 1.00 . A A . 109 TRP HE3  1 1 
       11 27804 1 1 112 TRP HH2  H -17.307  11.125 -10.814 1.00 . A A . 109 TRP HH2  1 1 
       11 27805 1 1 112 TRP HZ2  H -19.733  11.180 -10.430 1.00 . A A . 109 TRP HZ2  1 1 
       11 27806 1 1 112 TRP HZ3  H -16.233   9.184 -11.834 1.00 . A A . 109 TRP HZ3  1 1 
       11 27807 1 1 112 TRP N    N -20.191   3.404 -12.126 1.00 . A A . 109 TRP N    1 1 
       11 27808 1 1 112 TRP NE1  N -21.358   8.959 -11.176 1.00 . A A . 109 TRP NE1  1 1 
       11 27809 1 1 112 TRP O    O -19.116   5.519  -9.611 1.00 . A A . 109 TRP O    1 1 
       11 27810 1 1 113 LYS C    C -20.760   4.568  -7.582 1.00 . A A . 110 LYS C    1 1 
       11 27811 1 1 113 LYS CA   C -21.680   5.236  -8.599 1.00 . A A . 110 LYS CA   1 1 
       11 27812 1 1 113 LYS CB   C -23.123   4.779  -8.375 1.00 . A A . 110 LYS CB   1 1 
       11 27813 1 1 113 LYS CD   C -24.792   2.907  -8.512 1.00 . A A . 110 LYS CD   1 1 
       11 27814 1 1 113 LYS CE   C -24.706   1.955  -7.329 1.00 . A A . 110 LYS CE   1 1 
       11 27815 1 1 113 LYS CG   C -23.417   3.397  -8.934 1.00 . A A . 110 LYS CG   1 1 
       11 27816 1 1 113 LYS H    H -21.920   4.591 -10.601 1.00 . A A . 110 LYS H    1 1 
       11 27817 1 1 113 LYS HA   H -21.626   6.306  -8.467 1.00 . A A . 110 LYS HA   1 1 
       11 27818 1 1 113 LYS HB2  H -23.323   4.765  -7.314 1.00 . A A . 110 LYS HB2  1 1 
       11 27819 1 1 113 LYS HB3  H -23.790   5.485  -8.849 1.00 . A A . 110 LYS HB3  1 1 
       11 27820 1 1 113 LYS HD2  H -25.398   3.756  -8.233 1.00 . A A . 110 LYS HD2  1 1 
       11 27821 1 1 113 LYS HD3  H -25.252   2.392  -9.345 1.00 . A A . 110 LYS HD3  1 1 
       11 27822 1 1 113 LYS HE2  H -23.899   1.259  -7.502 1.00 . A A . 110 LYS HE2  1 1 
       11 27823 1 1 113 LYS HE3  H -24.502   2.528  -6.437 1.00 . A A . 110 LYS HE3  1 1 
       11 27824 1 1 113 LYS HG2  H -23.377   3.439 -10.012 1.00 . A A . 110 LYS HG2  1 1 
       11 27825 1 1 113 LYS HG3  H -22.671   2.706  -8.570 1.00 . A A . 110 LYS HG3  1 1 
       11 27826 1 1 113 LYS HZ1  H -25.857   0.498  -6.371 1.00 . A A . 110 LYS HZ1  1 1 
       11 27827 1 1 113 LYS HZ2  H -26.745   1.842  -6.889 1.00 . A A . 110 LYS HZ2  1 1 
       11 27828 1 1 113 LYS HZ3  H -26.221   0.689  -8.012 1.00 . A A . 110 LYS HZ3  1 1 
       11 27829 1 1 113 LYS N    N -21.259   4.930  -9.961 1.00 . A A . 110 LYS N    1 1 
       11 27830 1 1 113 LYS NZ   N -25.971   1.193  -7.137 1.00 . A A . 110 LYS NZ   1 1 
       11 27831 1 1 113 LYS O    O -20.523   5.105  -6.501 1.00 . A A . 110 LYS O    1 1 
       11 27832 1 1 114 GLU C    C -18.200   3.539  -6.581 1.00 . A A . 111 GLU C    1 1 
       11 27833 1 1 114 GLU CA   C -19.351   2.655  -7.054 1.00 . A A . 111 GLU CA   1 1 
       11 27834 1 1 114 GLU CB   C -18.800   1.420  -7.769 1.00 . A A . 111 GLU CB   1 1 
       11 27835 1 1 114 GLU CD   C -20.903   0.075  -7.380 1.00 . A A . 111 GLU CD   1 1 
       11 27836 1 1 114 GLU CG   C -19.876   0.546  -8.391 1.00 . A A . 111 GLU CG   1 1 
       11 27837 1 1 114 GLU H    H -20.473   3.018  -8.812 1.00 . A A . 111 GLU H    1 1 
       11 27838 1 1 114 GLU HA   H -19.922   2.338  -6.194 1.00 . A A . 111 GLU HA   1 1 
       11 27839 1 1 114 GLU HB2  H -18.128   1.741  -8.551 1.00 . A A . 111 GLU HB2  1 1 
       11 27840 1 1 114 GLU HB3  H -18.250   0.823  -7.056 1.00 . A A . 111 GLU HB3  1 1 
       11 27841 1 1 114 GLU HG2  H -20.383   1.113  -9.158 1.00 . A A . 111 GLU HG2  1 1 
       11 27842 1 1 114 GLU HG3  H -19.407  -0.319  -8.836 1.00 . A A . 111 GLU HG3  1 1 
       11 27843 1 1 114 GLU N    N -20.246   3.395  -7.937 1.00 . A A . 111 GLU N    1 1 
       11 27844 1 1 114 GLU O    O -17.830   3.519  -5.407 1.00 . A A . 111 GLU O    1 1 
       11 27845 1 1 114 GLU OE1  O -20.923  -1.136  -7.074 1.00 . A A . 111 GLU OE1  1 1 
       11 27846 1 1 114 GLU OE2  O -21.687   0.918  -6.894 1.00 . A A . 111 GLU OE2  1 1 
       11 27847 1 1 115 LEU C    C -17.036   6.507  -6.577 1.00 . A A . 112 LEU C    1 1 
       11 27848 1 1 115 LEU CA   C -16.529   5.203  -7.183 1.00 . A A . 112 LEU CA   1 1 
       11 27849 1 1 115 LEU CB   C -15.705   5.496  -8.438 1.00 . A A . 112 LEU CB   1 1 
       11 27850 1 1 115 LEU CD1  C -14.549   4.708 -10.518 1.00 . A A . 112 LEU CD1  1 1 
       11 27851 1 1 115 LEU CD2  C -14.976   3.106  -8.645 1.00 . A A . 112 LEU CD2  1 1 
       11 27852 1 1 115 LEU CG   C -15.500   4.322  -9.396 1.00 . A A . 112 LEU CG   1 1 
       11 27853 1 1 115 LEU H    H -17.977   4.284  -8.423 1.00 . A A . 112 LEU H    1 1 
       11 27854 1 1 115 LEU HA   H -15.902   4.703  -6.459 1.00 . A A . 112 LEU HA   1 1 
       11 27855 1 1 115 LEU HB2  H -16.202   6.284  -8.983 1.00 . A A . 112 LEU HB2  1 1 
       11 27856 1 1 115 LEU HB3  H -14.731   5.840  -8.120 1.00 . A A . 112 LEU HB3  1 1 
       11 27857 1 1 115 LEU HD11 H -13.946   3.854 -10.789 1.00 . A A . 112 LEU HD11 1 1 
       11 27858 1 1 115 LEU HD12 H -15.118   5.033 -11.376 1.00 . A A . 112 LEU HD12 1 1 
       11 27859 1 1 115 LEU HD13 H -13.907   5.511 -10.186 1.00 . A A . 112 LEU HD13 1 1 
       11 27860 1 1 115 LEU HD21 H -13.994   3.323  -8.249 1.00 . A A . 112 LEU HD21 1 1 
       11 27861 1 1 115 LEU HD22 H -15.646   2.868  -7.832 1.00 . A A . 112 LEU HD22 1 1 
       11 27862 1 1 115 LEU HD23 H -14.914   2.265  -9.319 1.00 . A A . 112 LEU HD23 1 1 
       11 27863 1 1 115 LEU HG   H -16.449   4.057  -9.840 1.00 . A A . 112 LEU HG   1 1 
       11 27864 1 1 115 LEU N    N -17.638   4.312  -7.504 1.00 . A A . 112 LEU N    1 1 
       11 27865 1 1 115 LEU O    O -16.360   7.125  -5.753 1.00 . A A . 112 LEU O    1 1 
       11 27866 1 1 116 SER C    C -18.777   8.201  -4.964 1.00 . A A . 113 SER C    1 1 
       11 27867 1 1 116 SER CA   C -18.827   8.153  -6.488 1.00 . A A . 113 SER CA   1 1 
       11 27868 1 1 116 SER CB   C -20.275   8.274  -6.966 1.00 . A A . 113 SER CB   1 1 
       11 27869 1 1 116 SER H    H -18.720   6.385  -7.648 1.00 . A A . 113 SER H    1 1 
       11 27870 1 1 116 SER HA   H -18.257   8.981  -6.881 1.00 . A A . 113 SER HA   1 1 
       11 27871 1 1 116 SER HB2  H -20.817   7.381  -6.695 1.00 . A A . 113 SER HB2  1 1 
       11 27872 1 1 116 SER HB3  H -20.736   9.131  -6.497 1.00 . A A . 113 SER HB3  1 1 
       11 27873 1 1 116 SER HG   H -19.997   7.646  -8.801 1.00 . A A . 113 SER HG   1 1 
       11 27874 1 1 116 SER N    N -18.230   6.921  -6.989 1.00 . A A . 113 SER N    1 1 
       11 27875 1 1 116 SER O    O -18.458   9.234  -4.373 1.00 . A A . 113 SER O    1 1 
       11 27876 1 1 116 SER OG   O -20.336   8.436  -8.373 1.00 . A A . 113 SER OG   1 1 
       11 27877 1 1 117 LEU C    C -17.698   7.288  -2.321 1.00 . A A . 114 LEU C    1 1 
       11 27878 1 1 117 LEU CA   C -19.086   6.987  -2.877 1.00 . A A . 114 LEU CA   1 1 
       11 27879 1 1 117 LEU CB   C -19.536   5.595  -2.428 1.00 . A A . 114 LEU CB   1 1 
       11 27880 1 1 117 LEU CD1  C -21.626   5.011  -3.683 1.00 . A A . 114 LEU CD1  1 1 
       11 27881 1 1 117 LEU CD2  C -21.363   4.303  -1.299 1.00 . A A . 114 LEU CD2  1 1 
       11 27882 1 1 117 LEU CG   C -21.047   5.379  -2.326 1.00 . A A . 114 LEU CG   1 1 
       11 27883 1 1 117 LEU H    H -19.340   6.286  -4.857 1.00 . A A . 114 LEU H    1 1 
       11 27884 1 1 117 LEU HA   H -19.780   7.721  -2.496 1.00 . A A . 114 LEU HA   1 1 
       11 27885 1 1 117 LEU HB2  H -19.147   4.879  -3.135 1.00 . A A . 114 LEU HB2  1 1 
       11 27886 1 1 117 LEU HB3  H -19.107   5.408  -1.454 1.00 . A A . 114 LEU HB3  1 1 
       11 27887 1 1 117 LEU HD11 H -21.590   5.871  -4.335 1.00 . A A . 114 LEU HD11 1 1 
       11 27888 1 1 117 LEU HD12 H -21.049   4.207  -4.115 1.00 . A A . 114 LEU HD12 1 1 
       11 27889 1 1 117 LEU HD13 H -22.651   4.694  -3.562 1.00 . A A . 114 LEU HD13 1 1 
       11 27890 1 1 117 LEU HD21 H -22.429   4.131  -1.274 1.00 . A A . 114 LEU HD21 1 1 
       11 27891 1 1 117 LEU HD22 H -20.857   3.387  -1.569 1.00 . A A . 114 LEU HD22 1 1 
       11 27892 1 1 117 LEU HD23 H -21.027   4.625  -0.324 1.00 . A A . 114 LEU HD23 1 1 
       11 27893 1 1 117 LEU HG   H -21.514   6.299  -2.003 1.00 . A A . 114 LEU HG   1 1 
       11 27894 1 1 117 LEU N    N -19.094   7.076  -4.333 1.00 . A A . 114 LEU N    1 1 
       11 27895 1 1 117 LEU O    O -17.561   7.921  -1.273 1.00 . A A . 114 LEU O    1 1 
       11 27896 1 1 118 LEU C    C -14.840   8.472  -2.952 1.00 . A A . 115 LEU C    1 1 
       11 27897 1 1 118 LEU CA   C -15.292   7.056  -2.608 1.00 . A A . 115 LEU CA   1 1 
       11 27898 1 1 118 LEU CB   C -14.364   6.037  -3.272 1.00 . A A . 115 LEU CB   1 1 
       11 27899 1 1 118 LEU CD1  C -13.593   3.673  -3.590 1.00 . A A . 115 LEU CD1  1 1 
       11 27900 1 1 118 LEU CD2  C -14.722   4.341  -1.460 1.00 . A A . 115 LEU CD2  1 1 
       11 27901 1 1 118 LEU CG   C -14.652   4.567  -2.963 1.00 . A A . 115 LEU CG   1 1 
       11 27902 1 1 118 LEU H    H -16.842   6.336  -3.856 1.00 . A A . 115 LEU H    1 1 
       11 27903 1 1 118 LEU HA   H -15.248   6.927  -1.537 1.00 . A A . 115 LEU HA   1 1 
       11 27904 1 1 118 LEU HB2  H -14.437   6.170  -4.340 1.00 . A A . 115 LEU HB2  1 1 
       11 27905 1 1 118 LEU HB3  H -13.355   6.252  -2.951 1.00 . A A . 115 LEU HB3  1 1 
       11 27906 1 1 118 LEU HD11 H -13.301   4.077  -4.548 1.00 . A A . 115 LEU HD11 1 1 
       11 27907 1 1 118 LEU HD12 H -12.731   3.627  -2.941 1.00 . A A . 115 LEU HD12 1 1 
       11 27908 1 1 118 LEU HD13 H -13.995   2.680  -3.725 1.00 . A A . 115 LEU HD13 1 1 
       11 27909 1 1 118 LEU HD21 H -14.252   5.169  -0.950 1.00 . A A . 115 LEU HD21 1 1 
       11 27910 1 1 118 LEU HD22 H -15.755   4.270  -1.154 1.00 . A A . 115 LEU HD22 1 1 
       11 27911 1 1 118 LEU HD23 H -14.208   3.425  -1.209 1.00 . A A . 115 LEU HD23 1 1 
       11 27912 1 1 118 LEU HG   H -15.609   4.297  -3.388 1.00 . A A . 115 LEU HG   1 1 
       11 27913 1 1 118 LEU N    N -16.671   6.833  -3.030 1.00 . A A . 115 LEU N    1 1 
       11 27914 1 1 118 LEU O    O -13.995   9.049  -2.266 1.00 . A A . 115 LEU O    1 1 
       11 27915 1 1 119 LEU C    C -15.751  11.421  -3.576 1.00 . A A . 116 LEU C    1 1 
       11 27916 1 1 119 LEU CA   C -15.065  10.376  -4.451 1.00 . A A . 116 LEU CA   1 1 
       11 27917 1 1 119 LEU CB   C -15.464  10.580  -5.914 1.00 . A A . 116 LEU CB   1 1 
       11 27918 1 1 119 LEU CD1  C -15.275   9.486  -8.161 1.00 . A A . 116 LEU CD1  1 1 
       11 27919 1 1 119 LEU CD2  C -13.487  11.052  -7.382 1.00 . A A . 116 LEU CD2  1 1 
       11 27920 1 1 119 LEU CG   C -14.505  10.004  -6.957 1.00 . A A . 116 LEU CG   1 1 
       11 27921 1 1 119 LEU H    H -16.074   8.518  -4.523 1.00 . A A . 116 LEU H    1 1 
       11 27922 1 1 119 LEU HA   H -13.996  10.493  -4.358 1.00 . A A . 116 LEU HA   1 1 
       11 27923 1 1 119 LEU HB2  H -16.428  10.118  -6.061 1.00 . A A . 116 LEU HB2  1 1 
       11 27924 1 1 119 LEU HB3  H -15.545  11.643  -6.089 1.00 . A A . 116 LEU HB3  1 1 
       11 27925 1 1 119 LEU HD11 H -14.592   9.001  -8.844 1.00 . A A . 116 LEU HD11 1 1 
       11 27926 1 1 119 LEU HD12 H -16.021   8.777  -7.834 1.00 . A A . 116 LEU HD12 1 1 
       11 27927 1 1 119 LEU HD13 H -15.758  10.312  -8.662 1.00 . A A . 116 LEU HD13 1 1 
       11 27928 1 1 119 LEU HD21 H -13.067  11.523  -6.506 1.00 . A A . 116 LEU HD21 1 1 
       11 27929 1 1 119 LEU HD22 H -12.699  10.580  -7.949 1.00 . A A . 116 LEU HD22 1 1 
       11 27930 1 1 119 LEU HD23 H -13.973  11.798  -7.993 1.00 . A A . 116 LEU HD23 1 1 
       11 27931 1 1 119 LEU HG   H -13.967   9.172  -6.522 1.00 . A A . 116 LEU HG   1 1 
       11 27932 1 1 119 LEU N    N -15.408   9.027  -4.017 1.00 . A A . 116 LEU N    1 1 
       11 27933 1 1 119 LEU O    O -15.219  12.509  -3.360 1.00 . A A . 116 LEU O    1 1 
       11 27934 1 1 120 GLN C    C -17.168  11.951  -0.787 1.00 . A A . 117 GLN C    1 1 
       11 27935 1 1 120 GLN CA   C -17.690  11.988  -2.220 1.00 . A A . 117 GLN CA   1 1 
       11 27936 1 1 120 GLN CB   C -19.176  11.624  -2.243 1.00 . A A . 117 GLN CB   1 1 
       11 27937 1 1 120 GLN CD   C -20.967   9.969  -1.582 1.00 . A A . 117 GLN CD   1 1 
       11 27938 1 1 120 GLN CG   C -19.484  10.283  -1.596 1.00 . A A . 117 GLN CG   1 1 
       11 27939 1 1 120 GLN H    H -17.305  10.198  -3.281 1.00 . A A . 117 GLN H    1 1 
       11 27940 1 1 120 GLN HA   H -17.568  12.987  -2.609 1.00 . A A . 117 GLN HA   1 1 
       11 27941 1 1 120 GLN HB2  H -19.730  12.388  -1.719 1.00 . A A . 117 GLN HB2  1 1 
       11 27942 1 1 120 GLN HB3  H -19.510  11.588  -3.270 1.00 . A A . 117 GLN HB3  1 1 
       11 27943 1 1 120 GLN HE21 H -21.127  10.520  -3.485 1.00 . A A . 117 GLN HE21 1 1 
       11 27944 1 1 120 GLN HE22 H -22.587   9.984  -2.733 1.00 . A A . 117 GLN HE22 1 1 
       11 27945 1 1 120 GLN HG2  H -18.973   9.506  -2.146 1.00 . A A . 117 GLN HG2  1 1 
       11 27946 1 1 120 GLN HG3  H -19.124  10.298  -0.578 1.00 . A A . 117 GLN HG3  1 1 
       11 27947 1 1 120 GLN N    N -16.933  11.080  -3.073 1.00 . A A . 117 GLN N    1 1 
       11 27948 1 1 120 GLN NE2  N -21.628  10.179  -2.714 1.00 . A A . 117 GLN NE2  1 1 
       11 27949 1 1 120 GLN O    O -17.293  12.925  -0.045 1.00 . A A . 117 GLN O    1 1 
       11 27950 1 1 120 GLN OE1  O -21.513   9.541  -0.564 1.00 . A A . 117 GLN OE1  1 1 
       11 27951 1 1 121 VAL C    C -14.592  11.126   1.008 1.00 . A A . 118 VAL C    1 1 
       11 27952 1 1 121 VAL CA   C -16.041  10.657   0.939 1.00 . A A . 118 VAL CA   1 1 
       11 27953 1 1 121 VAL CB   C -16.117   9.190   1.400 1.00 . A A . 118 VAL CB   1 1 
       11 27954 1 1 121 VAL CG1  C -15.122   8.336   0.629 1.00 . A A . 118 VAL CG1  1 1 
       11 27955 1 1 121 VAL CG2  C -15.870   9.089   2.898 1.00 . A A . 118 VAL CG2  1 1 
       11 27956 1 1 121 VAL H    H -16.513  10.079  -1.041 1.00 . A A . 118 VAL H    1 1 
       11 27957 1 1 121 VAL HA   H -16.635  11.256   1.614 1.00 . A A . 118 VAL HA   1 1 
       11 27958 1 1 121 VAL HB   H -17.110   8.820   1.194 1.00 . A A . 118 VAL HB   1 1 
       11 27959 1 1 121 VAL HG11 H -15.204   8.551  -0.426 1.00 . A A . 118 VAL HG11 1 1 
       11 27960 1 1 121 VAL HG12 H -14.120   8.559   0.965 1.00 . A A . 118 VAL HG12 1 1 
       11 27961 1 1 121 VAL HG13 H -15.334   7.291   0.802 1.00 . A A . 118 VAL HG13 1 1 
       11 27962 1 1 121 VAL HG21 H -15.905   8.052   3.200 1.00 . A A . 118 VAL HG21 1 1 
       11 27963 1 1 121 VAL HG22 H -14.899   9.499   3.131 1.00 . A A . 118 VAL HG22 1 1 
       11 27964 1 1 121 VAL HG23 H -16.632   9.643   3.426 1.00 . A A . 118 VAL HG23 1 1 
       11 27965 1 1 121 VAL N    N -16.583  10.821  -0.404 1.00 . A A . 118 VAL N    1 1 
       11 27966 1 1 121 VAL O    O -14.123  11.571   2.055 1.00 . A A . 118 VAL O    1 1 
       11 27967 1 1 122 GLU C    C -12.355  12.779  -0.895 1.00 . A A . 119 GLU C    1 1 
       11 27968 1 1 122 GLU CA   C -12.492  11.437  -0.182 1.00 . A A . 119 GLU CA   1 1 
       11 27969 1 1 122 GLU CB   C -11.656  10.377  -0.903 1.00 . A A . 119 GLU CB   1 1 
       11 27970 1 1 122 GLU CD   C -10.487   8.155  -0.628 1.00 . A A . 119 GLU CD   1 1 
       11 27971 1 1 122 GLU CG   C -11.653   9.027  -0.205 1.00 . A A . 119 GLU CG   1 1 
       11 27972 1 1 122 GLU H    H -14.318  10.661  -0.918 1.00 . A A . 119 GLU H    1 1 
       11 27973 1 1 122 GLU HA   H -12.128  11.542   0.829 1.00 . A A . 119 GLU HA   1 1 
       11 27974 1 1 122 GLU HB2  H -12.049  10.244  -1.900 1.00 . A A . 119 GLU HB2  1 1 
       11 27975 1 1 122 GLU HB3  H -10.636  10.725  -0.971 1.00 . A A . 119 GLU HB3  1 1 
       11 27976 1 1 122 GLU HG2  H -11.595   9.186   0.861 1.00 . A A . 119 GLU HG2  1 1 
       11 27977 1 1 122 GLU HG3  H -12.573   8.512  -0.442 1.00 . A A . 119 GLU HG3  1 1 
       11 27978 1 1 122 GLU N    N -13.888  11.023  -0.115 1.00 . A A . 119 GLU N    1 1 
       11 27979 1 1 122 GLU O    O -11.860  13.750  -0.322 1.00 . A A . 119 GLU O    1 1 
       11 27980 1 1 122 GLU OE1  O -10.536   7.598  -1.745 1.00 . A A . 119 GLU OE1  1 1 
       11 27981 1 1 122 GLU OE2  O  -9.525   8.030   0.158 1.00 . A A . 119 GLU OE2  1 1 
       11 27982 1 1 123 GLN C    C -13.724  15.082  -2.437 1.00 . A A . 120 GLN C    1 1 
       11 27983 1 1 123 GLN CA   C -12.722  14.047  -2.939 1.00 . A A . 120 GLN CA   1 1 
       11 27984 1 1 123 GLN CB   C -12.984  13.741  -4.415 1.00 . A A . 120 GLN CB   1 1 
       11 27985 1 1 123 GLN CD   C -12.128  13.965  -6.781 1.00 . A A . 120 GLN CD   1 1 
       11 27986 1 1 123 GLN CG   C -12.073  14.502  -5.365 1.00 . A A . 120 GLN CG   1 1 
       11 27987 1 1 123 GLN H    H -13.181  12.018  -2.549 1.00 . A A . 120 GLN H    1 1 
       11 27988 1 1 123 GLN HA   H -11.726  14.449  -2.835 1.00 . A A . 120 GLN HA   1 1 
       11 27989 1 1 123 GLN HB2  H -12.840  12.684  -4.582 1.00 . A A . 120 GLN HB2  1 1 
       11 27990 1 1 123 GLN HB3  H -14.006  13.998  -4.648 1.00 . A A . 120 GLN HB3  1 1 
       11 27991 1 1 123 GLN HE21 H -10.258  13.306  -6.630 1.00 . A A . 120 GLN HE21 1 1 
       11 27992 1 1 123 GLN HE22 H -11.038  13.010  -8.143 1.00 . A A . 120 GLN HE22 1 1 
       11 27993 1 1 123 GLN HG2  H -12.373  15.539  -5.378 1.00 . A A . 120 GLN HG2  1 1 
       11 27994 1 1 123 GLN HG3  H -11.057  14.427  -5.006 1.00 . A A . 120 GLN HG3  1 1 
       11 27995 1 1 123 GLN N    N -12.797  12.825  -2.147 1.00 . A A . 120 GLN N    1 1 
       11 27996 1 1 123 GLN NE2  N -11.030  13.367  -7.231 1.00 . A A . 120 GLN NE2  1 1 
       11 27997 1 1 123 GLN O    O -13.585  16.276  -2.705 1.00 . A A . 120 GLN O    1 1 
       11 27998 1 1 123 GLN OE1  O -13.145  14.086  -7.464 1.00 . A A . 120 GLN OE1  1 1 
       11 27999 1 1 124 ARG C    C -16.581  16.128  -2.294 1.00 . A A . 121 ARG C    1 1 
       11 28000 1 1 124 ARG CA   C -15.759  15.503  -1.170 1.00 . A A . 121 ARG CA   1 1 
       11 28001 1 1 124 ARG CB   C -15.119  16.602  -0.320 1.00 . A A . 121 ARG CB   1 1 
       11 28002 1 1 124 ARG CD   C -16.471  16.193   1.759 1.00 . A A . 121 ARG CD   1 1 
       11 28003 1 1 124 ARG CG   C -16.066  17.209   0.702 1.00 . A A . 121 ARG CG   1 1 
       11 28004 1 1 124 ARG CZ   C -15.874  17.396   3.819 1.00 . A A . 121 ARG CZ   1 1 
       11 28005 1 1 124 ARG H    H -14.790  13.655  -1.528 1.00 . A A . 121 ARG H    1 1 
       11 28006 1 1 124 ARG HA   H -16.413  14.912  -0.547 1.00 . A A . 121 ARG HA   1 1 
       11 28007 1 1 124 ARG HB2  H -14.273  16.186   0.208 1.00 . A A . 121 ARG HB2  1 1 
       11 28008 1 1 124 ARG HB3  H -14.774  17.390  -0.972 1.00 . A A . 121 ARG HB3  1 1 
       11 28009 1 1 124 ARG HD2  H -17.342  15.659   1.410 1.00 . A A . 121 ARG HD2  1 1 
       11 28010 1 1 124 ARG HD3  H -15.657  15.499   1.903 1.00 . A A . 121 ARG HD3  1 1 
       11 28011 1 1 124 ARG HE   H -17.722  16.830   3.324 1.00 . A A . 121 ARG HE   1 1 
       11 28012 1 1 124 ARG HG2  H -15.573  18.039   1.187 1.00 . A A . 121 ARG HG2  1 1 
       11 28013 1 1 124 ARG HG3  H -16.951  17.561   0.194 1.00 . A A . 121 ARG HG3  1 1 
       11 28014 1 1 124 ARG HH11 H -14.322  16.990   2.591 1.00 . A A . 121 ARG HH11 1 1 
       11 28015 1 1 124 ARG HH12 H -13.915  17.837   4.046 1.00 . A A . 121 ARG HH12 1 1 
       11 28016 1 1 124 ARG HH21 H -17.198  17.946   5.243 1.00 . A A . 121 ARG HH21 1 1 
       11 28017 1 1 124 ARG HH22 H -15.552  18.380   5.555 1.00 . A A . 121 ARG HH22 1 1 
       11 28018 1 1 124 ARG N    N -14.733  14.617  -1.708 1.00 . A A . 121 ARG N    1 1 
       11 28019 1 1 124 ARG NE   N -16.785  16.828   3.036 1.00 . A A . 121 ARG NE   1 1 
       11 28020 1 1 124 ARG NH1  N -14.599  17.408   3.456 1.00 . A A . 121 ARG NH1  1 1 
       11 28021 1 1 124 ARG NH2  N -16.238  17.953   4.967 1.00 . A A . 121 ARG NH2  1 1 
       11 28022 1 1 124 ARG O    O -17.007  17.278  -2.198 1.00 . A A . 121 ARG O    1 1 
       11 28023 1 1 125 MET C    C -18.956  15.202  -4.525 1.00 . A A . 122 MET C    1 1 
       11 28024 1 1 125 MET CA   C -17.570  15.840  -4.499 1.00 . A A . 122 MET CA   1 1 
       11 28025 1 1 125 MET CB   C -16.832  15.538  -5.804 1.00 . A A . 122 MET CB   1 1 
       11 28026 1 1 125 MET CE   C -16.424  15.433  -8.845 1.00 . A A . 122 MET CE   1 1 
       11 28027 1 1 125 MET CG   C -16.169  16.757  -6.424 1.00 . A A . 122 MET CG   1 1 
       11 28028 1 1 125 MET H    H -16.434  14.452  -3.376 1.00 . A A . 122 MET H    1 1 
       11 28029 1 1 125 MET HA   H -17.681  16.909  -4.398 1.00 . A A . 122 MET HA   1 1 
       11 28030 1 1 125 MET HB2  H -16.068  14.800  -5.609 1.00 . A A . 122 MET HB2  1 1 
       11 28031 1 1 125 MET HB3  H -17.536  15.136  -6.517 1.00 . A A . 122 MET HB3  1 1 
       11 28032 1 1 125 MET HE1  H -17.369  15.956  -8.826 1.00 . A A . 122 MET HE1  1 1 
       11 28033 1 1 125 MET HE2  H -16.086  15.339  -9.867 1.00 . A A . 122 MET HE2  1 1 
       11 28034 1 1 125 MET HE3  H -16.547  14.451  -8.414 1.00 . A A . 122 MET HE3  1 1 
       11 28035 1 1 125 MET HG2  H -16.935  17.469  -6.693 1.00 . A A . 122 MET HG2  1 1 
       11 28036 1 1 125 MET HG3  H -15.509  17.201  -5.693 1.00 . A A . 122 MET HG3  1 1 
       11 28037 1 1 125 MET N    N -16.799  15.361  -3.357 1.00 . A A . 122 MET N    1 1 
       11 28038 1 1 125 MET O    O -19.185  14.137  -3.952 1.00 . A A . 122 MET O    1 1 
       11 28039 1 1 125 MET SD   S -15.213  16.353  -7.899 1.00 . A A . 122 MET SD   1 1 
       11 28040 1 1 126 PRO C    C -21.385  14.139  -6.198 1.00 . A A . 123 PRO C    1 1 
       11 28041 1 1 126 PRO CA   C -21.280  15.382  -5.321 1.00 . A A . 123 PRO CA   1 1 
       11 28042 1 1 126 PRO CB   C -22.016  16.557  -5.970 1.00 . A A . 123 PRO CB   1 1 
       11 28043 1 1 126 PRO CD   C -19.699  17.142  -5.912 1.00 . A A . 123 PRO CD   1 1 
       11 28044 1 1 126 PRO CG   C -20.960  17.300  -6.714 1.00 . A A . 123 PRO CG   1 1 
       11 28045 1 1 126 PRO HA   H -21.712  15.176  -4.353 1.00 . A A . 123 PRO HA   1 1 
       11 28046 1 1 126 PRO HB2  H -22.781  16.183  -6.636 1.00 . A A . 123 PRO HB2  1 1 
       11 28047 1 1 126 PRO HB3  H -22.465  17.172  -5.205 1.00 . A A . 123 PRO HB3  1 1 
       11 28048 1 1 126 PRO HD2  H -18.840  17.088  -6.565 1.00 . A A . 123 PRO HD2  1 1 
       11 28049 1 1 126 PRO HD3  H -19.592  17.958  -5.212 1.00 . A A . 123 PRO HD3  1 1 
       11 28050 1 1 126 PRO HG2  H -20.835  16.873  -7.698 1.00 . A A . 123 PRO HG2  1 1 
       11 28051 1 1 126 PRO HG3  H -21.229  18.344  -6.788 1.00 . A A . 123 PRO HG3  1 1 
       11 28052 1 1 126 PRO N    N -19.902  15.867  -5.205 1.00 . A A . 123 PRO N    1 1 
       11 28053 1 1 126 PRO O    O -22.182  13.240  -5.926 1.00 . A A . 123 PRO O    1 1 
       11 28054 1 1 127 VAL C    C -21.981  12.389  -8.336 1.00 . A A . 124 VAL C    1 1 
       11 28055 1 1 127 VAL CA   C -20.577  12.958  -8.167 1.00 . A A . 124 VAL CA   1 1 
       11 28056 1 1 127 VAL CB   C -19.637  11.841  -7.677 1.00 . A A . 124 VAL CB   1 1 
       11 28057 1 1 127 VAL CG1  C -18.186  12.208  -7.944 1.00 . A A . 124 VAL CG1  1 1 
       11 28058 1 1 127 VAL CG2  C -19.863  11.565  -6.198 1.00 . A A . 124 VAL CG2  1 1 
       11 28059 1 1 127 VAL H    H -19.963  14.839  -7.416 1.00 . A A . 124 VAL H    1 1 
       11 28060 1 1 127 VAL HA   H -20.222  13.304  -9.127 1.00 . A A . 124 VAL HA   1 1 
       11 28061 1 1 127 VAL HB   H -19.865  10.940  -8.228 1.00 . A A . 124 VAL HB   1 1 
       11 28062 1 1 127 VAL HG11 H -17.866  12.952  -7.230 1.00 . A A . 124 VAL HG11 1 1 
       11 28063 1 1 127 VAL HG12 H -17.568  11.327  -7.848 1.00 . A A . 124 VAL HG12 1 1 
       11 28064 1 1 127 VAL HG13 H -18.093  12.606  -8.944 1.00 . A A . 124 VAL HG13 1 1 
       11 28065 1 1 127 VAL HG21 H -20.894  11.286  -6.037 1.00 . A A . 124 VAL HG21 1 1 
       11 28066 1 1 127 VAL HG22 H -19.218  10.760  -5.880 1.00 . A A . 124 VAL HG22 1 1 
       11 28067 1 1 127 VAL HG23 H -19.638  12.455  -5.628 1.00 . A A . 124 VAL HG23 1 1 
       11 28068 1 1 127 VAL N    N -20.576  14.093  -7.251 1.00 . A A . 124 VAL N    1 1 
       11 28069 1 1 127 VAL O    O -22.283  11.299  -7.850 1.00 . A A . 124 VAL O    1 1 
       11 28070 1 1 128 SER C    C -24.983  13.757 -10.051 1.00 . A A . 125 SER C    1 1 
       11 28071 1 1 128 SER CA   C -24.211  12.706  -9.259 1.00 . A A . 125 SER CA   1 1 
       11 28072 1 1 128 SER CB   C -24.914  12.437  -7.927 1.00 . A A . 125 SER CB   1 1 
       11 28073 1 1 128 SER H    H -22.537  13.994  -9.391 1.00 . A A . 125 SER H    1 1 
       11 28074 1 1 128 SER HA   H -24.182  11.791  -9.832 1.00 . A A . 125 SER HA   1 1 
       11 28075 1 1 128 SER HB2  H -24.910  11.376  -7.728 1.00 . A A . 125 SER HB2  1 1 
       11 28076 1 1 128 SER HB3  H -24.390  12.954  -7.136 1.00 . A A . 125 SER HB3  1 1 
       11 28077 1 1 128 SER HG   H -26.794  12.265  -8.450 1.00 . A A . 125 SER HG   1 1 
       11 28078 1 1 128 SER N    N -22.837  13.134  -9.028 1.00 . A A . 125 SER N    1 1 
       11 28079 1 1 128 SER O    O -25.430  13.522 -11.173 1.00 . A A . 125 SER O    1 1 
       11 28080 1 1 128 SER OG   O -26.256  12.890  -7.958 1.00 . A A . 125 SER OG   1 1 
       11 28081 1 1 129 PRO C    C -25.096  16.647 -11.263 1.00 . A A . 126 PRO C    1 1 
       11 28082 1 1 129 PRO CA   C -25.861  16.059 -10.082 1.00 . A A . 126 PRO CA   1 1 
       11 28083 1 1 129 PRO CB   C -25.979  17.089  -8.956 1.00 . A A . 126 PRO CB   1 1 
       11 28084 1 1 129 PRO CD   C -24.638  15.298  -8.114 1.00 . A A . 126 PRO CD   1 1 
       11 28085 1 1 129 PRO CG   C -24.839  16.786  -8.045 1.00 . A A . 126 PRO CG   1 1 
       11 28086 1 1 129 PRO HA   H -26.848  15.763 -10.406 1.00 . A A . 126 PRO HA   1 1 
       11 28087 1 1 129 PRO HB2  H -25.903  18.086  -9.367 1.00 . A A . 126 PRO HB2  1 1 
       11 28088 1 1 129 PRO HB3  H -26.927  16.972  -8.454 1.00 . A A . 126 PRO HB3  1 1 
       11 28089 1 1 129 PRO HD2  H -23.590  15.054  -8.022 1.00 . A A . 126 PRO HD2  1 1 
       11 28090 1 1 129 PRO HD3  H -25.212  14.803  -7.344 1.00 . A A . 126 PRO HD3  1 1 
       11 28091 1 1 129 PRO HG2  H -23.952  17.300  -8.383 1.00 . A A . 126 PRO HG2  1 1 
       11 28092 1 1 129 PRO HG3  H -25.087  17.084  -7.037 1.00 . A A . 126 PRO HG3  1 1 
       11 28093 1 1 129 PRO N    N -25.144  14.947  -9.452 1.00 . A A . 126 PRO N    1 1 
       11 28094 1 1 129 PRO O    O -25.695  17.134 -12.223 1.00 . A A . 126 PRO O    1 1 
       11 28095 1 1 130 ILE C    C -22.974  16.230 -13.486 1.00 . A A . 127 ILE C    1 1 
       11 28096 1 1 130 ILE CA   C -22.925  17.124 -12.251 1.00 . A A . 127 ILE CA   1 1 
       11 28097 1 1 130 ILE CB   C -21.462  17.264 -11.790 1.00 . A A . 127 ILE CB   1 1 
       11 28098 1 1 130 ILE CD1  C -20.008  18.201  -9.923 1.00 . A A . 127 ILE CD1  1 1 
       11 28099 1 1 130 ILE CG1  C -21.403  17.822 -10.367 1.00 . A A . 127 ILE CG1  1 1 
       11 28100 1 1 130 ILE CG2  C -20.688  18.158 -12.748 1.00 . A A . 127 ILE CG2  1 1 
       11 28101 1 1 130 ILE H    H -23.351  16.198 -10.397 1.00 . A A . 127 ILE H    1 1 
       11 28102 1 1 130 ILE HA   H -23.293  18.105 -12.515 1.00 . A A . 127 ILE HA   1 1 
       11 28103 1 1 130 ILE HB   H -21.008  16.285 -11.804 1.00 . A A . 127 ILE HB   1 1 
       11 28104 1 1 130 ILE HD11 H -20.016  18.430  -8.868 1.00 . A A . 127 ILE HD11 1 1 
       11 28105 1 1 130 ILE HD12 H -19.335  17.376 -10.108 1.00 . A A . 127 ILE HD12 1 1 
       11 28106 1 1 130 ILE HD13 H -19.677  19.067 -10.477 1.00 . A A . 127 ILE HD13 1 1 
       11 28107 1 1 130 ILE HG12 H -22.021  18.704 -10.307 1.00 . A A . 127 ILE HG12 1 1 
       11 28108 1 1 130 ILE HG13 H -21.780  17.077  -9.681 1.00 . A A . 127 ILE HG13 1 1 
       11 28109 1 1 130 ILE HG21 H -21.133  18.104 -13.730 1.00 . A A . 127 ILE HG21 1 1 
       11 28110 1 1 130 ILE HG22 H -20.719  19.178 -12.393 1.00 . A A . 127 ILE HG22 1 1 
       11 28111 1 1 130 ILE HG23 H -19.661  17.826 -12.799 1.00 . A A . 127 ILE HG23 1 1 
       11 28112 1 1 130 ILE N    N -23.770  16.598 -11.187 1.00 . A A . 127 ILE N    1 1 
       11 28113 1 1 130 ILE O    O -23.196  16.705 -14.600 1.00 . A A . 127 ILE O    1 1 
       11 28114 1 1 131 SER C    C -24.139  13.274 -14.463 1.00 . A A . 128 SER C    1 1 
       11 28115 1 1 131 SER CA   C -22.786  13.973 -14.376 1.00 . A A . 128 SER CA   1 1 
       11 28116 1 1 131 SER CB   C -21.675  12.937 -14.193 1.00 . A A . 128 SER CB   1 1 
       11 28117 1 1 131 SER H    H -22.595  14.617 -12.368 1.00 . A A . 128 SER H    1 1 
       11 28118 1 1 131 SER HA   H -22.614  14.514 -15.294 1.00 . A A . 128 SER HA   1 1 
       11 28119 1 1 131 SER HB2  H -21.601  12.673 -13.149 1.00 . A A . 128 SER HB2  1 1 
       11 28120 1 1 131 SER HB3  H -21.911  12.055 -14.771 1.00 . A A . 128 SER HB3  1 1 
       11 28121 1 1 131 SER HG   H -19.811  13.456 -13.888 1.00 . A A . 128 SER HG   1 1 
       11 28122 1 1 131 SER N    N -22.767  14.934 -13.279 1.00 . A A . 128 SER N    1 1 
       11 28123 1 1 131 SER O    O -24.938  13.555 -15.356 1.00 . A A . 128 SER O    1 1 
       11 28124 1 1 131 SER OG   O -20.426  13.446 -14.626 1.00 . A A . 128 SER OG   1 1 
       11 28125 1 1 132 GLN C    C -26.837  12.575 -13.459 1.00 . A A . 129 GLN C    1 1 
       11 28126 1 1 132 GLN CA   C -25.645  11.624 -13.498 1.00 . A A . 129 GLN CA   1 1 
       11 28127 1 1 132 GLN CB   C -25.684  10.689 -12.288 1.00 . A A . 129 GLN CB   1 1 
       11 28128 1 1 132 GLN CD   C -24.673   8.575 -11.345 1.00 . A A . 129 GLN CD   1 1 
       11 28129 1 1 132 GLN CG   C -24.427   9.849 -12.128 1.00 . A A . 129 GLN CG   1 1 
       11 28130 1 1 132 GLN H    H -23.713  12.184 -12.842 1.00 . A A . 129 GLN H    1 1 
       11 28131 1 1 132 GLN HA   H -25.703  11.032 -14.400 1.00 . A A . 129 GLN HA   1 1 
       11 28132 1 1 132 GLN HB2  H -25.811  11.282 -11.394 1.00 . A A . 129 GLN HB2  1 1 
       11 28133 1 1 132 GLN HB3  H -26.526  10.022 -12.390 1.00 . A A . 129 GLN HB3  1 1 
       11 28134 1 1 132 GLN HE21 H -24.098   9.467  -9.664 1.00 . A A . 129 GLN HE21 1 1 
       11 28135 1 1 132 GLN HE22 H -24.574   7.813  -9.511 1.00 . A A . 129 GLN HE22 1 1 
       11 28136 1 1 132 GLN HG2  H -24.059   9.585 -13.108 1.00 . A A . 129 GLN HG2  1 1 
       11 28137 1 1 132 GLN HG3  H -23.682  10.435 -11.610 1.00 . A A . 129 GLN HG3  1 1 
       11 28138 1 1 132 GLN N    N -24.389  12.363 -13.528 1.00 . A A . 129 GLN N    1 1 
       11 28139 1 1 132 GLN NE2  N -24.423   8.622 -10.042 1.00 . A A . 129 GLN NE2  1 1 
       11 28140 1 1 132 GLN O    O -26.670  13.794 -13.430 1.00 . A A . 129 GLN O    1 1 
       11 28141 1 1 132 GLN OE1  O -25.084   7.558 -11.905 1.00 . A A . 129 GLN OE1  1 1 
       11 28142 1 1 133 GLY C    C -30.505  11.996 -13.564 1.00 . A A . 130 GLY C    1 1 
       11 28143 1 1 133 GLY CA   C -29.242  12.823 -13.425 1.00 . A A . 130 GLY CA   1 1 
       11 28144 1 1 133 GLY H    H -28.112  11.032 -13.484 1.00 . A A . 130 GLY H    1 1 
       11 28145 1 1 133 GLY HA2  H -29.275  13.357 -12.487 1.00 . A A . 130 GLY HA2  1 1 
       11 28146 1 1 133 GLY HA3  H -29.202  13.538 -14.233 1.00 . A A . 130 GLY HA3  1 1 
       11 28147 1 1 133 GLY N    N -28.040  12.010 -13.460 1.00 . A A . 130 GLY N    1 1 
       11 28148 1 1 133 GLY O    O -31.120  11.618 -12.567 1.00 . A A . 130 GLY O    1 1 
       11 28149 1 1 134 ALA C    C -32.225  10.618 -16.556 1.00 . A A . 131 ALA C    1 1 
       11 28150 1 1 134 ALA CA   C -32.092  10.930 -15.069 1.00 . A A . 131 ALA CA   1 1 
       11 28151 1 1 134 ALA CB   C -33.327  11.665 -14.570 1.00 . A A . 131 ALA CB   1 1 
       11 28152 1 1 134 ALA H    H -30.361  12.046 -15.557 1.00 . A A . 131 ALA H    1 1 
       11 28153 1 1 134 ALA HA   H -32.009  10.002 -14.522 1.00 . A A . 131 ALA HA   1 1 
       11 28154 1 1 134 ALA HB1  H -33.395  12.627 -15.056 1.00 . A A . 131 ALA HB1  1 1 
       11 28155 1 1 134 ALA HB2  H -34.208  11.083 -14.798 1.00 . A A . 131 ALA HB2  1 1 
       11 28156 1 1 134 ALA HB3  H -33.255  11.805 -13.501 1.00 . A A . 131 ALA HB3  1 1 
       11 28157 1 1 134 ALA N    N -30.894  11.717 -14.803 1.00 . A A . 131 ALA N    1 1 
       11 28158 1 1 134 ALA O    O -32.486   9.478 -16.939 1.00 . A A . 131 ALA O    1 1 
       11 28159 1 1 135 SER C    C -30.840  10.944 -19.416 1.00 . A A . 132 SER C    1 1 
       11 28160 1 1 135 SER CA   C -32.148  11.472 -18.834 1.00 . A A . 132 SER CA   1 1 
       11 28161 1 1 135 SER CB   C -32.513  12.802 -19.495 1.00 . A A . 132 SER CB   1 1 
       11 28162 1 1 135 SER H    H -31.837  12.523 -17.022 1.00 . A A . 132 SER H    1 1 
       11 28163 1 1 135 SER HA   H -32.931  10.755 -19.030 1.00 . A A . 132 SER HA   1 1 
       11 28164 1 1 135 SER HB2  H -31.673  13.477 -19.428 1.00 . A A . 132 SER HB2  1 1 
       11 28165 1 1 135 SER HB3  H -32.754  12.630 -20.534 1.00 . A A . 132 SER HB3  1 1 
       11 28166 1 1 135 SER HG   H -33.360  14.220 -18.442 1.00 . A A . 132 SER HG   1 1 
       11 28167 1 1 135 SER N    N -32.043  11.637 -17.389 1.00 . A A . 132 SER N    1 1 
       11 28168 1 1 135 SER O    O -30.247  11.562 -20.299 1.00 . A A . 132 SER O    1 1 
       11 28169 1 1 135 SER OG   O -33.630  13.399 -18.860 1.00 . A A . 132 SER OG   1 1 
       11 28170 1 1 136 TRP C    C -29.420   8.293 -20.594 1.00 . A A . 133 TRP C    1 1 
       11 28171 1 1 136 TRP CA   C -29.161   9.183 -19.384 1.00 . A A . 133 TRP CA   1 1 
       11 28172 1 1 136 TRP CB   C -28.515   8.367 -18.263 1.00 . A A . 133 TRP CB   1 1 
       11 28173 1 1 136 TRP CD1  C -26.335   8.108 -19.585 1.00 . A A . 133 TRP CD1  1 1 
       11 28174 1 1 136 TRP CD2  C -26.063   8.163 -17.363 1.00 . A A . 133 TRP CD2  1 1 
       11 28175 1 1 136 TRP CE2  C -24.798   8.018 -17.967 1.00 . A A . 133 TRP CE2  1 1 
       11 28176 1 1 136 TRP CE3  C -26.140   8.222 -15.969 1.00 . A A . 133 TRP CE3  1 1 
       11 28177 1 1 136 TRP CG   C -27.031   8.218 -18.416 1.00 . A A . 133 TRP CG   1 1 
       11 28178 1 1 136 TRP CH2  C -23.729   7.993 -15.861 1.00 . A A . 133 TRP CH2  1 1 
       11 28179 1 1 136 TRP CZ2  C -23.624   7.932 -17.224 1.00 . A A . 133 TRP CZ2  1 1 
       11 28180 1 1 136 TRP CZ3  C -24.974   8.136 -15.233 1.00 . A A . 133 TRP CZ3  1 1 
       11 28181 1 1 136 TRP H    H -30.916   9.350 -18.211 1.00 . A A . 133 TRP H    1 1 
       11 28182 1 1 136 TRP HA   H -28.488   9.977 -19.673 1.00 . A A . 133 TRP HA   1 1 
       11 28183 1 1 136 TRP HB2  H -28.706   8.851 -17.317 1.00 . A A . 133 TRP HB2  1 1 
       11 28184 1 1 136 TRP HB3  H -28.950   7.378 -18.252 1.00 . A A . 133 TRP HB3  1 1 
       11 28185 1 1 136 TRP HD1  H -26.787   8.115 -20.565 1.00 . A A . 133 TRP HD1  1 1 
       11 28186 1 1 136 TRP HE1  H -24.286   7.894 -19.997 1.00 . A A . 133 TRP HE1  1 1 
       11 28187 1 1 136 TRP HE3  H -27.090   8.332 -15.466 1.00 . A A . 133 TRP HE3  1 1 
       11 28188 1 1 136 TRP HH2  H -22.845   7.930 -15.246 1.00 . A A . 133 TRP HH2  1 1 
       11 28189 1 1 136 TRP HZ2  H -22.657   7.822 -17.693 1.00 . A A . 133 TRP HZ2  1 1 
       11 28190 1 1 136 TRP HZ3  H -25.014   8.180 -14.154 1.00 . A A . 133 TRP HZ3  1 1 
       11 28191 1 1 136 TRP N    N -30.398   9.796 -18.914 1.00 . A A . 133 TRP N    1 1 
       11 28192 1 1 136 TRP NE1  N -24.991   7.987 -19.323 1.00 . A A . 133 TRP NE1  1 1 
       11 28193 1 1 136 TRP O    O -28.972   8.590 -21.701 1.00 . A A . 133 TRP O    1 1 
       11 28194 1 1 137 ALA C    C -31.396   6.908 -22.472 1.00 . A A . 134 ALA C    1 1 
       11 28195 1 1 137 ALA CA   C -30.464   6.268 -21.449 1.00 . A A . 134 ALA CA   1 1 
       11 28196 1 1 137 ALA CB   C -31.089   5.003 -20.881 1.00 . A A . 134 ALA CB   1 1 
       11 28197 1 1 137 ALA H    H -30.473   7.018 -19.471 1.00 . A A . 134 ALA H    1 1 
       11 28198 1 1 137 ALA HA   H -29.541   5.995 -21.940 1.00 . A A . 134 ALA HA   1 1 
       11 28199 1 1 137 ALA HB1  H -31.947   5.264 -20.280 1.00 . A A . 134 ALA HB1  1 1 
       11 28200 1 1 137 ALA HB2  H -31.400   4.360 -21.691 1.00 . A A . 134 ALA HB2  1 1 
       11 28201 1 1 137 ALA HB3  H -30.365   4.486 -20.270 1.00 . A A . 134 ALA HB3  1 1 
       11 28202 1 1 137 ALA N    N -30.144   7.200 -20.375 1.00 . A A . 134 ALA N    1 1 
       11 28203 1 1 137 ALA O    O -31.330   6.601 -23.662 1.00 . A A . 134 ALA O    1 1 
       11 28204 1 1 138 GLN C    C -32.485   9.197 -24.008 1.00 . A A . 135 GLN C    1 1 
       11 28205 1 1 138 GLN CA   C -33.210   8.479 -22.875 1.00 . A A . 135 GLN CA   1 1 
       11 28206 1 1 138 GLN CB   C -34.048   9.479 -22.076 1.00 . A A . 135 GLN CB   1 1 
       11 28207 1 1 138 GLN CD   C -35.256   7.527 -21.020 1.00 . A A . 135 GLN CD   1 1 
       11 28208 1 1 138 GLN CG   C -34.640   8.895 -20.803 1.00 . A A . 135 GLN CG   1 1 
       11 28209 1 1 138 GLN H    H -32.268   8.000 -21.042 1.00 . A A . 135 GLN H    1 1 
       11 28210 1 1 138 GLN HA   H -33.865   7.733 -23.300 1.00 . A A . 135 GLN HA   1 1 
       11 28211 1 1 138 GLN HB2  H -33.424  10.318 -21.806 1.00 . A A . 135 GLN HB2  1 1 
       11 28212 1 1 138 GLN HB3  H -34.859   9.829 -22.697 1.00 . A A . 135 GLN HB3  1 1 
       11 28213 1 1 138 GLN HE21 H -36.083   8.142 -22.720 1.00 . A A . 135 GLN HE21 1 1 
       11 28214 1 1 138 GLN HE22 H -36.394   6.499 -22.284 1.00 . A A . 135 GLN HE22 1 1 
       11 28215 1 1 138 GLN HG2  H -33.857   8.808 -20.064 1.00 . A A . 135 GLN HG2  1 1 
       11 28216 1 1 138 GLN HG3  H -35.405   9.565 -20.438 1.00 . A A . 135 GLN HG3  1 1 
       11 28217 1 1 138 GLN N    N -32.264   7.798 -22.001 1.00 . A A . 135 GLN N    1 1 
       11 28218 1 1 138 GLN NE2  N -35.985   7.373 -22.119 1.00 . A A . 135 GLN NE2  1 1 
       11 28219 1 1 138 GLN O    O -32.917   9.155 -25.159 1.00 . A A . 135 GLN O    1 1 
       11 28220 1 1 138 GLN OE1  O -35.078   6.618 -20.209 1.00 . A A . 135 GLN OE1  1 1 
       11 28221 1 1 139 GLU C    C -30.098   9.646 -25.760 1.00 . A A . 136 GLU C    1 1 
       11 28222 1 1 139 GLU CA   C -30.595  10.584 -24.664 1.00 . A A . 136 GLU CA   1 1 
       11 28223 1 1 139 GLU CB   C -29.407  11.279 -23.995 1.00 . A A . 136 GLU CB   1 1 
       11 28224 1 1 139 GLU CD   C -29.894  13.756 -23.899 1.00 . A A . 136 GLU CD   1 1 
       11 28225 1 1 139 GLU CG   C -29.805  12.458 -23.122 1.00 . A A . 136 GLU CG   1 1 
       11 28226 1 1 139 GLU H    H -31.085   9.852 -22.739 1.00 . A A . 136 GLU H    1 1 
       11 28227 1 1 139 GLU HA   H -31.234  11.331 -25.108 1.00 . A A . 136 GLU HA   1 1 
       11 28228 1 1 139 GLU HB2  H -28.885  10.562 -23.380 1.00 . A A . 136 GLU HB2  1 1 
       11 28229 1 1 139 GLU HB3  H -28.737  11.637 -24.762 1.00 . A A . 136 GLU HB3  1 1 
       11 28230 1 1 139 GLU HG2  H -30.769  12.253 -22.680 1.00 . A A . 136 GLU HG2  1 1 
       11 28231 1 1 139 GLU HG3  H -29.069  12.574 -22.339 1.00 . A A . 136 GLU HG3  1 1 
       11 28232 1 1 139 GLU N    N -31.379   9.856 -23.673 1.00 . A A . 136 GLU N    1 1 
       11 28233 1 1 139 GLU O    O -30.018  10.027 -26.928 1.00 . A A . 136 GLU O    1 1 
       11 28234 1 1 139 GLU OE1  O -30.095  13.697 -25.131 1.00 . A A . 136 GLU OE1  1 1 
       11 28235 1 1 139 GLU OE2  O -29.763  14.831 -23.278 1.00 . A A . 136 GLU OE2  1 1 
       11 28236 1 1 140 ASP C    C -30.355   7.065 -27.338 1.00 . A A . 137 ASP C    1 1 
       11 28237 1 1 140 ASP CA   C -29.274   7.427 -26.324 1.00 . A A . 137 ASP CA   1 1 
       11 28238 1 1 140 ASP CB   C -28.809   6.170 -25.587 1.00 . A A . 137 ASP CB   1 1 
       11 28239 1 1 140 ASP CG   C -27.309   6.148 -25.370 1.00 . A A . 137 ASP CG   1 1 
       11 28240 1 1 140 ASP H    H -29.849   8.176 -24.429 1.00 . A A . 137 ASP H    1 1 
       11 28241 1 1 140 ASP HA   H -28.435   7.856 -26.850 1.00 . A A . 137 ASP HA   1 1 
       11 28242 1 1 140 ASP HB2  H -29.293   6.127 -24.622 1.00 . A A . 137 ASP HB2  1 1 
       11 28243 1 1 140 ASP HB3  H -29.085   5.300 -26.163 1.00 . A A . 137 ASP HB3  1 1 
       11 28244 1 1 140 ASP N    N -29.764   8.420 -25.375 1.00 . A A . 137 ASP N    1 1 
       11 28245 1 1 140 ASP O    O -30.063   6.812 -28.507 1.00 . A A . 137 ASP O    1 1 
       11 28246 1 1 140 ASP OD1  O -26.702   5.067 -25.525 1.00 . A A . 137 ASP OD1  1 1 
       11 28247 1 1 140 ASP OD2  O -26.741   7.212 -25.047 1.00 . A A . 137 ASP OD2  1 1 
       11 28248 1 1 141 GLN C    C -32.852   7.716 -28.889 1.00 . A A . 138 GLN C    1 1 
       11 28249 1 1 141 GLN CA   C -32.728   6.710 -27.749 1.00 . A A . 138 GLN CA   1 1 
       11 28250 1 1 141 GLN CB   C -34.027   6.671 -26.943 1.00 . A A . 138 GLN CB   1 1 
       11 28251 1 1 141 GLN CD   C -35.247   4.530 -27.501 1.00 . A A . 138 GLN CD   1 1 
       11 28252 1 1 141 GLN CG   C -34.413   5.276 -26.478 1.00 . A A . 138 GLN CG   1 1 
       11 28253 1 1 141 GLN H    H -31.772   7.254 -25.941 1.00 . A A . 138 GLN H    1 1 
       11 28254 1 1 141 GLN HA   H -32.545   5.732 -28.168 1.00 . A A . 138 GLN HA   1 1 
       11 28255 1 1 141 GLN HB2  H -33.916   7.300 -26.072 1.00 . A A . 138 GLN HB2  1 1 
       11 28256 1 1 141 GLN HB3  H -34.828   7.057 -27.556 1.00 . A A . 138 GLN HB3  1 1 
       11 28257 1 1 141 GLN HE21 H -33.662   3.462 -28.050 1.00 . A A . 138 GLN HE21 1 1 
       11 28258 1 1 141 GLN HE22 H -35.132   3.110 -28.887 1.00 . A A . 138 GLN HE22 1 1 
       11 28259 1 1 141 GLN HG2  H -33.512   4.711 -26.290 1.00 . A A . 138 GLN HG2  1 1 
       11 28260 1 1 141 GLN HG3  H -34.981   5.360 -25.564 1.00 . A A . 138 GLN HG3  1 1 
       11 28261 1 1 141 GLN N    N -31.604   7.043 -26.882 1.00 . A A . 138 GLN N    1 1 
       11 28262 1 1 141 GLN NE2  N -34.617   3.608 -28.219 1.00 . A A . 138 GLN NE2  1 1 
       11 28263 1 1 141 GLN O    O -32.917   7.338 -30.058 1.00 . A A . 138 GLN O    1 1 
       11 28264 1 1 141 GLN OE1  O -36.444   4.779 -27.644 1.00 . A A . 138 GLN OE1  1 1 
       11 28265 1 1 142 GLN C    C -31.737  10.156 -30.377 1.00 . A A . 139 GLN C    1 1 
       11 28266 1 1 142 GLN CA   C -33.003  10.058 -29.533 1.00 . A A . 139 GLN CA   1 1 
       11 28267 1 1 142 GLN CB   C -33.280  11.399 -28.849 1.00 . A A . 139 GLN CB   1 1 
       11 28268 1 1 142 GLN CD   C -32.600  13.041 -27.054 1.00 . A A . 139 GLN CD   1 1 
       11 28269 1 1 142 GLN CG   C -32.236  11.779 -27.812 1.00 . A A . 139 GLN CG   1 1 
       11 28270 1 1 142 GLN H    H -32.830   9.236 -27.590 1.00 . A A . 139 GLN H    1 1 
       11 28271 1 1 142 GLN HA   H -33.834   9.816 -30.178 1.00 . A A . 139 GLN HA   1 1 
       11 28272 1 1 142 GLN HB2  H -33.309  12.173 -29.601 1.00 . A A . 139 GLN HB2  1 1 
       11 28273 1 1 142 GLN HB3  H -34.241  11.348 -28.359 1.00 . A A . 139 GLN HB3  1 1 
       11 28274 1 1 142 GLN HE21 H -33.410  11.960 -25.595 1.00 . A A . 139 GLN HE21 1 1 
       11 28275 1 1 142 GLN HE22 H -33.469  13.673 -25.382 1.00 . A A . 139 GLN HE22 1 1 
       11 28276 1 1 142 GLN HG2  H -32.138  10.969 -27.105 1.00 . A A . 139 GLN HG2  1 1 
       11 28277 1 1 142 GLN HG3  H -31.292  11.936 -28.311 1.00 . A A . 139 GLN HG3  1 1 
       11 28278 1 1 142 GLN N    N -32.885   8.998 -28.538 1.00 . A A . 139 GLN N    1 1 
       11 28279 1 1 142 GLN NE2  N -33.223  12.875 -25.893 1.00 . A A . 139 GLN NE2  1 1 
       11 28280 1 1 142 GLN O    O -31.803  10.319 -31.596 1.00 . A A . 139 GLN O    1 1 
       11 28281 1 1 142 GLN OE1  O -32.323  14.152 -27.506 1.00 . A A . 139 GLN OE1  1 1 
       11 28282 1 1 143 ASP C    C -29.160   8.996 -31.419 1.00 . A A . 140 ASP C    1 1 
       11 28283 1 1 143 ASP CA   C -29.304  10.133 -30.412 1.00 . A A . 140 ASP CA   1 1 
       11 28284 1 1 143 ASP CB   C -28.154  10.088 -29.405 1.00 . A A . 140 ASP CB   1 1 
       11 28285 1 1 143 ASP CG   C -28.092  11.332 -28.541 1.00 . A A . 140 ASP CG   1 1 
       11 28286 1 1 143 ASP H    H -30.599   9.927 -28.750 1.00 . A A . 140 ASP H    1 1 
       11 28287 1 1 143 ASP HA   H -29.269  11.073 -30.943 1.00 . A A . 140 ASP HA   1 1 
       11 28288 1 1 143 ASP HB2  H -28.283   9.231 -28.760 1.00 . A A . 140 ASP HB2  1 1 
       11 28289 1 1 143 ASP HB3  H -27.220   9.994 -29.939 1.00 . A A . 140 ASP HB3  1 1 
       11 28290 1 1 143 ASP N    N -30.586  10.056 -29.722 1.00 . A A . 140 ASP N    1 1 
       11 28291 1 1 143 ASP O    O -28.571   9.168 -32.485 1.00 . A A . 140 ASP O    1 1 
       11 28292 1 1 143 ASP OD1  O -27.713  11.214 -27.357 1.00 . A A . 140 ASP OD1  1 1 
       11 28293 1 1 143 ASP OD2  O -28.421  12.424 -29.050 1.00 . A A . 140 ASP OD2  1 1 
       11 28294 1 1 144 ALA C    C -30.217   6.977 -33.319 1.00 . A A . 141 ALA C    1 1 
       11 28295 1 1 144 ALA CA   C -29.634   6.667 -31.944 1.00 . A A . 141 ALA CA   1 1 
       11 28296 1 1 144 ALA CB   C -30.363   5.491 -31.312 1.00 . A A . 141 ALA CB   1 1 
       11 28297 1 1 144 ALA H    H -30.158   7.757 -30.207 1.00 . A A . 141 ALA H    1 1 
       11 28298 1 1 144 ALA HA   H -28.594   6.395 -32.058 1.00 . A A . 141 ALA HA   1 1 
       11 28299 1 1 144 ALA HB1  H -30.952   5.840 -30.476 1.00 . A A . 141 ALA HB1  1 1 
       11 28300 1 1 144 ALA HB2  H -31.013   5.035 -32.044 1.00 . A A . 141 ALA HB2  1 1 
       11 28301 1 1 144 ALA HB3  H -29.643   4.764 -30.967 1.00 . A A . 141 ALA HB3  1 1 
       11 28302 1 1 144 ALA N    N -29.701   7.833 -31.071 1.00 . A A . 141 ALA N    1 1 
       11 28303 1 1 144 ALA O    O -29.742   6.468 -34.334 1.00 . A A . 141 ALA O    1 1 
       11 28304 1 1 145 ASP C    C -30.877   8.719 -35.597 1.00 . A A . 142 ASP C    1 1 
       11 28305 1 1 145 ASP CA   C -31.897   8.190 -34.594 1.00 . A A . 142 ASP CA   1 1 
       11 28306 1 1 145 ASP CB   C -32.973   9.246 -34.338 1.00 . A A . 142 ASP CB   1 1 
       11 28307 1 1 145 ASP CG   C -33.782   9.563 -35.580 1.00 . A A . 142 ASP CG   1 1 
       11 28308 1 1 145 ASP H    H -31.583   8.186 -32.501 1.00 . A A . 142 ASP H    1 1 
       11 28309 1 1 145 ASP HA   H -32.363   7.308 -35.006 1.00 . A A . 142 ASP HA   1 1 
       11 28310 1 1 145 ASP HB2  H -33.648   8.886 -33.574 1.00 . A A . 142 ASP HB2  1 1 
       11 28311 1 1 145 ASP HB3  H -32.501  10.156 -33.995 1.00 . A A . 142 ASP HB3  1 1 
       11 28312 1 1 145 ASP N    N -31.249   7.813 -33.344 1.00 . A A . 142 ASP N    1 1 
       11 28313 1 1 145 ASP O    O -30.997   8.488 -36.800 1.00 . A A . 142 ASP O    1 1 
       11 28314 1 1 145 ASP OD1  O -33.759  10.732 -36.020 1.00 . A A . 142 ASP OD1  1 1 
       11 28315 1 1 145 ASP OD2  O -34.438   8.643 -36.112 1.00 . A A . 142 ASP OD2  1 1 
       11 28316 1 1 146 GLU C    C -27.969   8.892 -36.551 1.00 . A A . 143 GLU C    1 1 
       11 28317 1 1 146 GLU CA   C -28.833   9.994 -35.946 1.00 . A A . 143 GLU CA   1 1 
       11 28318 1 1 146 GLU CB   C -27.957  10.963 -35.148 1.00 . A A . 143 GLU CB   1 1 
       11 28319 1 1 146 GLU CD   C -27.759  13.304 -34.219 1.00 . A A . 143 GLU CD   1 1 
       11 28320 1 1 146 GLU CG   C -28.697  12.203 -34.674 1.00 . A A . 143 GLU CG   1 1 
       11 28321 1 1 146 GLU H    H -29.832   9.581 -34.126 1.00 . A A . 143 GLU H    1 1 
       11 28322 1 1 146 GLU HA   H -29.317  10.536 -36.745 1.00 . A A . 143 GLU HA   1 1 
       11 28323 1 1 146 GLU HB2  H -27.568  10.448 -34.282 1.00 . A A . 143 GLU HB2  1 1 
       11 28324 1 1 146 GLU HB3  H -27.132  11.278 -35.769 1.00 . A A . 143 GLU HB3  1 1 
       11 28325 1 1 146 GLU HG2  H -29.301  12.578 -35.485 1.00 . A A . 143 GLU HG2  1 1 
       11 28326 1 1 146 GLU HG3  H -29.336  11.930 -33.847 1.00 . A A . 143 GLU HG3  1 1 
       11 28327 1 1 146 GLU N    N -29.873   9.431 -35.093 1.00 . A A . 143 GLU N    1 1 
       11 28328 1 1 146 GLU O    O -27.542   8.984 -37.702 1.00 . A A . 143 GLU O    1 1 
       11 28329 1 1 146 GLU OE1  O -26.533  13.066 -34.199 1.00 . A A . 143 GLU OE1  1 1 
       11 28330 1 1 146 GLU OE2  O -28.250  14.402 -33.884 1.00 . A A . 143 GLU OE2  1 1 
       11 28331 1 1 147 ASP C    C -27.464   6.144 -37.519 1.00 . A A . 144 ASP C    1 1 
       11 28332 1 1 147 ASP CA   C -26.904   6.728 -36.226 1.00 . A A . 144 ASP CA   1 1 
       11 28333 1 1 147 ASP CB   C -26.839   5.644 -35.148 1.00 . A A . 144 ASP CB   1 1 
       11 28334 1 1 147 ASP CG   C -26.228   6.149 -33.856 1.00 . A A . 144 ASP CG   1 1 
       11 28335 1 1 147 ASP H    H -28.085   7.833 -34.860 1.00 . A A . 144 ASP H    1 1 
       11 28336 1 1 147 ASP HA   H -25.907   7.096 -36.414 1.00 . A A . 144 ASP HA   1 1 
       11 28337 1 1 147 ASP HB2  H -27.839   5.293 -34.939 1.00 . A A . 144 ASP HB2  1 1 
       11 28338 1 1 147 ASP HB3  H -26.241   4.821 -35.511 1.00 . A A . 144 ASP HB3  1 1 
       11 28339 1 1 147 ASP N    N -27.716   7.849 -35.768 1.00 . A A . 144 ASP N    1 1 
       11 28340 1 1 147 ASP O    O -26.713   5.699 -38.387 1.00 . A A . 144 ASP O    1 1 
       11 28341 1 1 147 ASP OD1  O -26.757   7.131 -33.293 1.00 . A A . 144 ASP OD1  1 1 
       11 28342 1 1 147 ASP OD2  O -25.222   5.562 -33.406 1.00 . A A . 144 ASP OD2  1 1 
       11 28343 1 1 148 ARG C    C -28.897   6.264 -40.092 1.00 . A A . 145 ARG C    1 1 
       11 28344 1 1 148 ARG CA   C -29.448   5.616 -38.825 1.00 . A A . 145 ARG CA   1 1 
       11 28345 1 1 148 ARG CB   C -30.959   5.843 -38.739 1.00 . A A . 145 ARG CB   1 1 
       11 28346 1 1 148 ARG CD   C -33.002   5.592 -37.297 1.00 . A A . 145 ARG CD   1 1 
       11 28347 1 1 148 ARG CG   C -31.637   5.023 -37.654 1.00 . A A . 145 ARG CG   1 1 
       11 28348 1 1 148 ARG CZ   C -35.150   6.030 -38.410 1.00 . A A . 145 ARG CZ   1 1 
       11 28349 1 1 148 ARG H    H -29.333   6.516 -36.913 1.00 . A A . 145 ARG H    1 1 
       11 28350 1 1 148 ARG HA   H -29.255   4.554 -38.865 1.00 . A A . 145 ARG HA   1 1 
       11 28351 1 1 148 ARG HB2  H -31.143   6.889 -38.537 1.00 . A A . 145 ARG HB2  1 1 
       11 28352 1 1 148 ARG HB3  H -31.404   5.584 -39.687 1.00 . A A . 145 ARG HB3  1 1 
       11 28353 1 1 148 ARG HD2  H -33.486   4.922 -36.603 1.00 . A A . 145 ARG HD2  1 1 
       11 28354 1 1 148 ARG HD3  H -32.864   6.556 -36.830 1.00 . A A . 145 ARG HD3  1 1 
       11 28355 1 1 148 ARG HE   H -33.436   5.645 -39.353 1.00 . A A . 145 ARG HE   1 1 
       11 28356 1 1 148 ARG HG2  H -31.763   4.010 -38.006 1.00 . A A . 145 ARG HG2  1 1 
       11 28357 1 1 148 ARG HG3  H -31.014   5.025 -36.772 1.00 . A A . 145 ARG HG3  1 1 
       11 28358 1 1 148 ARG HH11 H -35.211   6.084 -36.391 1.00 . A A . 145 ARG HH11 1 1 
       11 28359 1 1 148 ARG HH12 H -36.719   6.392 -37.188 1.00 . A A . 145 ARG HH12 1 1 
       11 28360 1 1 148 ARG HH21 H -35.414   6.048 -40.414 1.00 . A A . 145 ARG HH21 1 1 
       11 28361 1 1 148 ARG HH22 H -36.833   6.370 -39.476 1.00 . A A . 145 ARG HH22 1 1 
       11 28362 1 1 148 ARG N    N -28.788   6.147 -37.639 1.00 . A A . 145 ARG N    1 1 
       11 28363 1 1 148 ARG NE   N -33.853   5.751 -38.473 1.00 . A A . 145 ARG NE   1 1 
       11 28364 1 1 148 ARG NH1  N -35.742   6.181 -37.233 1.00 . A A . 145 ARG NH1  1 1 
       11 28365 1 1 148 ARG NH2  N -35.857   6.160 -39.525 1.00 . A A . 145 ARG NH2  1 1 
       11 28366 1 1 148 ARG O    O -28.747   5.608 -41.122 1.00 . A A . 145 ARG O    1 1 
       11 28367 1 1 149 ARG C    C -26.677   7.783 -41.523 1.00 . A A . 146 ARG C    1 1 
       11 28368 1 1 149 ARG CA   C -28.065   8.294 -41.145 1.00 . A A . 146 ARG CA   1 1 
       11 28369 1 1 149 ARG CB   C -28.000   9.789 -40.827 1.00 . A A . 146 ARG CB   1 1 
       11 28370 1 1 149 ARG CD   C -28.409  10.769 -43.105 1.00 . A A . 146 ARG CD   1 1 
       11 28371 1 1 149 ARG CG   C -27.423  10.628 -41.956 1.00 . A A . 146 ARG CG   1 1 
       11 28372 1 1 149 ARG CZ   C -28.857  12.406 -44.884 1.00 . A A . 146 ARG CZ   1 1 
       11 28373 1 1 149 ARG H    H -28.739   8.025 -39.157 1.00 . A A . 146 ARG H    1 1 
       11 28374 1 1 149 ARG HA   H -28.731   8.141 -41.981 1.00 . A A . 146 ARG HA   1 1 
       11 28375 1 1 149 ARG HB2  H -28.999  10.144 -40.618 1.00 . A A . 146 ARG HB2  1 1 
       11 28376 1 1 149 ARG HB3  H -27.386   9.932 -39.951 1.00 . A A . 146 ARG HB3  1 1 
       11 28377 1 1 149 ARG HD2  H -28.457   9.832 -43.638 1.00 . A A . 146 ARG HD2  1 1 
       11 28378 1 1 149 ARG HD3  H -29.382  11.003 -42.699 1.00 . A A . 146 ARG HD3  1 1 
       11 28379 1 1 149 ARG HE   H -27.080  12.111 -44.027 1.00 . A A . 146 ARG HE   1 1 
       11 28380 1 1 149 ARG HG2  H -27.186  11.611 -41.576 1.00 . A A . 146 ARG HG2  1 1 
       11 28381 1 1 149 ARG HG3  H -26.524  10.154 -42.320 1.00 . A A . 146 ARG HG3  1 1 
       11 28382 1 1 149 ARG HH11 H -30.459  11.321 -44.303 1.00 . A A . 146 ARG HH11 1 1 
       11 28383 1 1 149 ARG HH12 H -30.762  12.478 -45.557 1.00 . A A . 146 ARG HH12 1 1 
       11 28384 1 1 149 ARG HH21 H -27.466  13.639 -45.677 1.00 . A A . 146 ARG HH21 1 1 
       11 28385 1 1 149 ARG HH22 H -29.058  13.795 -46.338 1.00 . A A . 146 ARG HH22 1 1 
       11 28386 1 1 149 ARG N    N -28.598   7.556 -40.006 1.00 . A A . 146 ARG N    1 1 
       11 28387 1 1 149 ARG NE   N -28.017  11.824 -44.036 1.00 . A A . 146 ARG NE   1 1 
       11 28388 1 1 149 ARG NH1  N -30.130  12.038 -44.918 1.00 . A A . 146 ARG NH1  1 1 
       11 28389 1 1 149 ARG NH2  N -28.425  13.358 -45.700 1.00 . A A . 146 ARG NH2  1 1 
       11 28390 1 1 149 ARG O    O -26.325   7.728 -42.701 1.00 . A A . 146 ARG O    1 1 
       11 28391 1 1 150 ALA C    C -24.552   5.769 -41.761 1.00 . A A . 147 ALA C    1 1 
       11 28392 1 1 150 ALA CA   C -24.548   6.903 -40.741 1.00 . A A . 147 ALA CA   1 1 
       11 28393 1 1 150 ALA CB   C -23.933   6.435 -39.431 1.00 . A A . 147 ALA CB   1 1 
       11 28394 1 1 150 ALA H    H -26.233   7.478 -39.598 1.00 . A A . 147 ALA H    1 1 
       11 28395 1 1 150 ALA HA   H -23.945   7.715 -41.123 1.00 . A A . 147 ALA HA   1 1 
       11 28396 1 1 150 ALA HB1  H -22.861   6.559 -39.471 1.00 . A A . 147 ALA HB1  1 1 
       11 28397 1 1 150 ALA HB2  H -24.333   7.021 -38.616 1.00 . A A . 147 ALA HB2  1 1 
       11 28398 1 1 150 ALA HB3  H -24.169   5.393 -39.274 1.00 . A A . 147 ALA HB3  1 1 
       11 28399 1 1 150 ALA N    N -25.895   7.411 -40.515 1.00 . A A . 147 ALA N    1 1 
       11 28400 1 1 150 ALA O    O -23.609   5.615 -42.537 1.00 . A A . 147 ALA O    1 1 
       11 28401 1 1 151 PHE C    C -26.153   4.337 -44.064 1.00 . A A . 148 PHE C    1 1 
       11 28402 1 1 151 PHE CA   C -25.745   3.855 -42.675 1.00 . A A . 148 PHE CA   1 1 
       11 28403 1 1 151 PHE CB   C -26.770   2.848 -42.151 1.00 . A A . 148 PHE CB   1 1 
       11 28404 1 1 151 PHE CD1  C -27.835   1.208 -43.723 1.00 . A A . 148 PHE CD1  1 1 
       11 28405 1 1 151 PHE CD2  C -25.711   0.664 -42.787 1.00 . A A . 148 PHE CD2  1 1 
       11 28406 1 1 151 PHE CE1  C -27.840   0.012 -44.417 1.00 . A A . 148 PHE CE1  1 1 
       11 28407 1 1 151 PHE CE2  C -25.710  -0.533 -43.478 1.00 . A A . 148 PHE CE2  1 1 
       11 28408 1 1 151 PHE CG   C -26.772   1.547 -42.902 1.00 . A A . 148 PHE CG   1 1 
       11 28409 1 1 151 PHE CZ   C -26.776  -0.860 -44.293 1.00 . A A . 148 PHE CZ   1 1 
       11 28410 1 1 151 PHE H    H -26.338   5.150 -41.109 1.00 . A A . 148 PHE H    1 1 
       11 28411 1 1 151 PHE HA   H -24.782   3.373 -42.744 1.00 . A A . 148 PHE HA   1 1 
       11 28412 1 1 151 PHE HB2  H -26.555   2.632 -41.115 1.00 . A A . 148 PHE HB2  1 1 
       11 28413 1 1 151 PHE HB3  H -27.758   3.278 -42.226 1.00 . A A . 148 PHE HB3  1 1 
       11 28414 1 1 151 PHE HD1  H -28.668   1.890 -43.821 1.00 . A A . 148 PHE HD1  1 1 
       11 28415 1 1 151 PHE HD2  H -24.877   0.917 -42.149 1.00 . A A . 148 PHE HD2  1 1 
       11 28416 1 1 151 PHE HE1  H -28.675  -0.240 -45.053 1.00 . A A . 148 PHE HE1  1 1 
       11 28417 1 1 151 PHE HE2  H -24.877  -1.214 -43.379 1.00 . A A . 148 PHE HE2  1 1 
       11 28418 1 1 151 PHE HZ   H -26.778  -1.794 -44.834 1.00 . A A . 148 PHE HZ   1 1 
       11 28419 1 1 151 PHE N    N -25.619   4.977 -41.752 1.00 . A A . 148 PHE N    1 1 
       11 28420 1 1 151 PHE O    O -25.767   3.749 -45.074 1.00 . A A . 148 PHE O    1 1 
       11 28421 1 1 152 GLN C    C -26.267   6.695 -46.090 1.00 . A A . 149 GLN C    1 1 
       11 28422 1 1 152 GLN CA   C -27.399   5.969 -45.370 1.00 . A A . 149 GLN CA   1 1 
       11 28423 1 1 152 GLN CB   C -28.565   6.930 -45.130 1.00 . A A . 149 GLN CB   1 1 
       11 28424 1 1 152 GLN CD   C -30.779   5.883 -45.750 1.00 . A A . 149 GLN CD   1 1 
       11 28425 1 1 152 GLN CG   C -29.826   6.244 -44.629 1.00 . A A . 149 GLN CG   1 1 
       11 28426 1 1 152 GLN H    H -27.211   5.833 -43.266 1.00 . A A . 149 GLN H    1 1 
       11 28427 1 1 152 GLN HA   H -27.739   5.153 -45.989 1.00 . A A . 149 GLN HA   1 1 
       11 28428 1 1 152 GLN HB2  H -28.266   7.666 -44.399 1.00 . A A . 149 GLN HB2  1 1 
       11 28429 1 1 152 GLN HB3  H -28.800   7.431 -46.058 1.00 . A A . 149 GLN HB3  1 1 
       11 28430 1 1 152 GLN HE21 H -32.340   6.291 -44.588 1.00 . A A . 149 GLN HE21 1 1 
       11 28431 1 1 152 GLN HE22 H -32.714   5.763 -46.189 1.00 . A A . 149 GLN HE22 1 1 
       11 28432 1 1 152 GLN HG2  H -29.546   5.339 -44.110 1.00 . A A . 149 GLN HG2  1 1 
       11 28433 1 1 152 GLN HG3  H -30.333   6.907 -43.944 1.00 . A A . 149 GLN HG3  1 1 
       11 28434 1 1 152 GLN N    N -26.937   5.409 -44.105 1.00 . A A . 149 GLN N    1 1 
       11 28435 1 1 152 GLN NE2  N -32.076   5.989 -45.482 1.00 . A A . 149 GLN NE2  1 1 
       11 28436 1 1 152 GLN O    O -26.045   6.489 -47.283 1.00 . A A . 149 GLN O    1 1 
       11 28437 1 1 152 GLN OE1  O -30.356   5.513 -46.846 1.00 . A A . 149 GLN OE1  1 1 
       11 28438 1 1 153 MET C    C -23.476   7.375 -46.657 1.00 . A A . 150 MET C    1 1 
       11 28439 1 1 153 MET CA   C -24.445   8.299 -45.927 1.00 . A A . 150 MET CA   1 1 
       11 28440 1 1 153 MET CB   C -23.706   9.067 -44.829 1.00 . A A . 150 MET CB   1 1 
       11 28441 1 1 153 MET CE   C -21.381   7.697 -41.644 1.00 . A A . 150 MET CE   1 1 
       11 28442 1 1 153 MET CG   C -23.116   8.171 -43.752 1.00 . A A . 150 MET CG   1 1 
       11 28443 1 1 153 MET H    H -25.779   7.666 -44.411 1.00 . A A . 150 MET H    1 1 
       11 28444 1 1 153 MET HA   H -24.853   9.005 -46.635 1.00 . A A . 150 MET HA   1 1 
       11 28445 1 1 153 MET HB2  H -22.902   9.630 -45.279 1.00 . A A . 150 MET HB2  1 1 
       11 28446 1 1 153 MET HB3  H -24.395   9.752 -44.358 1.00 . A A . 150 MET HB3  1 1 
       11 28447 1 1 153 MET HE1  H -21.664   6.749 -42.078 1.00 . A A . 150 MET HE1  1 1 
       11 28448 1 1 153 MET HE2  H -20.308   7.735 -41.530 1.00 . A A . 150 MET HE2  1 1 
       11 28449 1 1 153 MET HE3  H -21.849   7.804 -40.677 1.00 . A A . 150 MET HE3  1 1 
       11 28450 1 1 153 MET HG2  H -23.916   7.809 -43.125 1.00 . A A . 150 MET HG2  1 1 
       11 28451 1 1 153 MET HG3  H -22.628   7.334 -44.229 1.00 . A A . 150 MET HG3  1 1 
       11 28452 1 1 153 MET N    N -25.555   7.544 -45.357 1.00 . A A . 150 MET N    1 1 
       11 28453 1 1 153 MET O    O -22.812   7.783 -47.611 1.00 . A A . 150 MET O    1 1 
       11 28454 1 1 153 MET SD   S -21.915   9.028 -42.716 1.00 . A A . 150 MET SD   1 1 
       11 28455 1 1 154 LEU C    C -22.677   5.129 -48.330 1.00 . A A . 151 LEU C    1 1 
       11 28456 1 1 154 LEU CA   C -22.511   5.145 -46.814 1.00 . A A . 151 LEU CA   1 1 
       11 28457 1 1 154 LEU CB   C -22.790   3.753 -46.244 1.00 . A A . 151 LEU CB   1 1 
       11 28458 1 1 154 LEU CD1  C -23.049   2.206 -44.289 1.00 . A A . 151 LEU CD1  1 1 
       11 28459 1 1 154 LEU CD2  C -21.545   4.197 -44.113 1.00 . A A . 151 LEU CD2  1 1 
       11 28460 1 1 154 LEU CG   C -22.829   3.648 -44.719 1.00 . A A . 151 LEU CG   1 1 
       11 28461 1 1 154 LEU H    H -23.953   5.862 -45.440 1.00 . A A . 151 LEU H    1 1 
       11 28462 1 1 154 LEU HA   H -21.495   5.425 -46.578 1.00 . A A . 151 LEU HA   1 1 
       11 28463 1 1 154 LEU HB2  H -23.746   3.427 -46.622 1.00 . A A . 151 LEU HB2  1 1 
       11 28464 1 1 154 LEU HB3  H -22.017   3.089 -46.603 1.00 . A A . 151 LEU HB3  1 1 
       11 28465 1 1 154 LEU HD11 H -22.738   2.085 -43.262 1.00 . A A . 151 LEU HD11 1 1 
       11 28466 1 1 154 LEU HD12 H -24.097   1.959 -44.379 1.00 . A A . 151 LEU HD12 1 1 
       11 28467 1 1 154 LEU HD13 H -22.469   1.550 -44.920 1.00 . A A . 151 LEU HD13 1 1 
       11 28468 1 1 154 LEU HD21 H -21.695   5.227 -43.825 1.00 . A A . 151 LEU HD21 1 1 
       11 28469 1 1 154 LEU HD22 H -21.280   3.615 -43.243 1.00 . A A . 151 LEU HD22 1 1 
       11 28470 1 1 154 LEU HD23 H -20.750   4.139 -44.842 1.00 . A A . 151 LEU HD23 1 1 
       11 28471 1 1 154 LEU HG   H -23.655   4.237 -44.344 1.00 . A A . 151 LEU HG   1 1 
       11 28472 1 1 154 LEU N    N -23.399   6.128 -46.203 1.00 . A A . 151 LEU N    1 1 
       11 28473 1 1 154 LEU O    O -21.722   5.362 -49.071 1.00 . A A . 151 LEU O    1 1 
       11 28474 1 1 155 ARG C    C -25.196   5.885 -50.595 1.00 . A A . 152 ARG C    1 1 
       11 28475 1 1 155 ARG CA   C -24.186   4.808 -50.212 1.00 . A A . 152 ARG CA   1 1 
       11 28476 1 1 155 ARG CB   C -24.722   3.429 -50.601 1.00 . A A . 152 ARG CB   1 1 
       11 28477 1 1 155 ARG CD   C -26.860   3.621 -49.293 1.00 . A A . 152 ARG CD   1 1 
       11 28478 1 1 155 ARG CG   C -25.605   2.797 -49.537 1.00 . A A . 152 ARG CG   1 1 
       11 28479 1 1 155 ARG CZ   C -28.935   4.178 -50.487 1.00 . A A . 152 ARG CZ   1 1 
       11 28480 1 1 155 ARG H    H -24.615   4.676 -48.144 1.00 . A A . 152 ARG H    1 1 
       11 28481 1 1 155 ARG HA   H -23.264   4.989 -50.744 1.00 . A A . 152 ARG HA   1 1 
       11 28482 1 1 155 ARG HB2  H -25.301   3.523 -51.508 1.00 . A A . 152 ARG HB2  1 1 
       11 28483 1 1 155 ARG HB3  H -23.887   2.770 -50.783 1.00 . A A . 152 ARG HB3  1 1 
       11 28484 1 1 155 ARG HD2  H -27.439   3.148 -48.514 1.00 . A A . 152 ARG HD2  1 1 
       11 28485 1 1 155 ARG HD3  H -26.568   4.610 -48.974 1.00 . A A . 152 ARG HD3  1 1 
       11 28486 1 1 155 ARG HE   H -27.283   3.462 -51.345 1.00 . A A . 152 ARG HE   1 1 
       11 28487 1 1 155 ARG HG2  H -25.895   1.809 -49.864 1.00 . A A . 152 ARG HG2  1 1 
       11 28488 1 1 155 ARG HG3  H -25.047   2.724 -48.616 1.00 . A A . 152 ARG HG3  1 1 
       11 28489 1 1 155 ARG HH11 H -28.989   4.499 -48.493 1.00 . A A . 152 ARG HH11 1 1 
       11 28490 1 1 155 ARG HH12 H -30.445   4.888 -49.347 1.00 . A A . 152 ARG HH12 1 1 
       11 28491 1 1 155 ARG HH21 H -29.195   3.971 -52.481 1.00 . A A . 152 ARG HH21 1 1 
       11 28492 1 1 155 ARG HH22 H -30.562   4.586 -51.615 1.00 . A A . 152 ARG HH22 1 1 
       11 28493 1 1 155 ARG N    N -23.895   4.854 -48.784 1.00 . A A . 152 ARG N    1 1 
       11 28494 1 1 155 ARG NE   N -27.684   3.733 -50.493 1.00 . A A . 152 ARG NE   1 1 
       11 28495 1 1 155 ARG NH1  N -29.503   4.552 -49.349 1.00 . A A . 152 ARG NH1  1 1 
       11 28496 1 1 155 ARG NH2  N -29.620   4.251 -51.621 1.00 . A A . 152 ARG NH2  1 1 
       11 28497 1 1 155 ARG O    O -26.030   5.682 -51.478 1.00 . A A . 152 ARG O    1 1 
       11 28498 1 1 156 ARG C    C -25.382   9.471 -49.817 1.00 . A A . 153 ARG C    1 1 
       11 28499 1 1 156 ARG CA   C -26.023   8.139 -50.196 1.00 . A A . 153 ARG CA   1 1 
       11 28500 1 1 156 ARG CB   C -27.331   7.953 -49.425 1.00 . A A . 153 ARG CB   1 1 
       11 28501 1 1 156 ARG CD   C -28.999   8.328 -51.268 1.00 . A A . 153 ARG CD   1 1 
       11 28502 1 1 156 ARG CG   C -28.467   8.827 -49.933 1.00 . A A . 153 ARG CG   1 1 
       11 28503 1 1 156 ARG CZ   C -30.029   9.240 -53.305 1.00 . A A . 153 ARG CZ   1 1 
       11 28504 1 1 156 ARG H    H -24.429   7.133 -49.234 1.00 . A A . 153 ARG H    1 1 
       11 28505 1 1 156 ARG HA   H -26.236   8.143 -51.254 1.00 . A A . 153 ARG HA   1 1 
       11 28506 1 1 156 ARG HB2  H -27.639   6.921 -49.503 1.00 . A A . 153 ARG HB2  1 1 
       11 28507 1 1 156 ARG HB3  H -27.160   8.192 -48.386 1.00 . A A . 153 ARG HB3  1 1 
       11 28508 1 1 156 ARG HD2  H -28.196   7.844 -51.802 1.00 . A A . 153 ARG HD2  1 1 
       11 28509 1 1 156 ARG HD3  H -29.788   7.614 -51.081 1.00 . A A . 153 ARG HD3  1 1 
       11 28510 1 1 156 ARG HE   H -29.505  10.319 -51.711 1.00 . A A . 153 ARG HE   1 1 
       11 28511 1 1 156 ARG HG2  H -29.270   8.814 -49.211 1.00 . A A . 153 ARG HG2  1 1 
       11 28512 1 1 156 ARG HG3  H -28.105   9.837 -50.055 1.00 . A A . 153 ARG HG3  1 1 
       11 28513 1 1 156 ARG HH11 H -29.726   7.243 -53.327 1.00 . A A . 153 ARG HH11 1 1 
       11 28514 1 1 156 ARG HH12 H -30.451   7.899 -54.757 1.00 . A A . 153 ARG HH12 1 1 
       11 28515 1 1 156 ARG HH21 H -30.460  11.195 -53.588 1.00 . A A . 153 ARG HH21 1 1 
       11 28516 1 1 156 ARG HH22 H -30.868  10.147 -54.905 1.00 . A A . 153 ARG HH22 1 1 
       11 28517 1 1 156 ARG N    N -25.115   7.031 -49.926 1.00 . A A . 153 ARG N    1 1 
       11 28518 1 1 156 ARG NE   N -29.527   9.415 -52.087 1.00 . A A . 153 ARG NE   1 1 
       11 28519 1 1 156 ARG NH1  N -30.072   8.028 -53.840 1.00 . A A . 153 ARG NH1  1 1 
       11 28520 1 1 156 ARG NH2  N -30.490  10.280 -53.989 1.00 . A A . 153 ARG NH2  1 1 
       11 28521 1 1 156 ARG O    O -24.612   9.551 -48.860 1.00 . A A . 153 ARG O    1 1 
       11 28522 1 1 157 ASP C    C -25.883  12.509 -49.153 1.00 . A A . 154 ASP C    1 1 
       11 28523 1 1 157 ASP CA   C -25.161  11.842 -50.320 1.00 . A A . 154 ASP CA   1 1 
       11 28524 1 1 157 ASP CB   C -25.275  12.713 -51.572 1.00 . A A . 154 ASP CB   1 1 
       11 28525 1 1 157 ASP CG   C -24.657  12.057 -52.791 1.00 . A A . 154 ASP CG   1 1 
       11 28526 1 1 157 ASP H    H -26.324  10.386 -51.325 1.00 . A A . 154 ASP H    1 1 
       11 28527 1 1 157 ASP HA   H -24.118  11.730 -50.064 1.00 . A A . 154 ASP HA   1 1 
       11 28528 1 1 157 ASP HB2  H -26.319  12.901 -51.778 1.00 . A A . 154 ASP HB2  1 1 
       11 28529 1 1 157 ASP HB3  H -24.773  13.652 -51.396 1.00 . A A . 154 ASP HB3  1 1 
       11 28530 1 1 157 ASP N    N -25.705  10.513 -50.575 1.00 . A A . 154 ASP N    1 1 
       11 28531 1 1 157 ASP O    O -26.910  13.165 -49.339 1.00 . A A . 154 ASP O    1 1 
       11 28532 1 1 157 ASP OD1  O -23.412  11.982 -52.857 1.00 . A A . 154 ASP OD1  1 1 
       11 28533 1 1 157 ASP OD2  O -25.417  11.620 -53.679 1.00 . A A . 154 ASP OD2  1 1 
       11 28534 2 2   1 .   C1   C -25.154  -0.373 -39.705 1.00 . B A . 201 QOK C1   1 1 
       11 28535 2 2   1 .   C11  C -27.685   0.264 -38.904 1.00 . B A . 201 QOK C11  1 1 
       11 28536 2 2   1 .   C12  C -28.601  -1.814 -39.782 1.00 . B A . 201 QOK C12  1 1 
       11 28537 2 2   1 .   C14  C -26.958   2.384 -37.970 1.00 . B A . 201 QOK C14  1 1 
       11 28538 2 2   1 .   C16  C -21.207   0.986 -41.476 1.00 . B A . 201 QOK C16  1 1 
       11 28539 2 2   1 .   C17  C -20.654  -0.063 -42.444 1.00 . B A . 201 QOK C17  1 1 
       11 28540 2 2   1 .   C19  C -19.954   1.416 -44.196 1.00 . B A . 201 QOK C19  1 1 
       11 28541 2 2   1 .   C2   C -26.202  -1.254 -39.951 1.00 . B A . 201 QOK C2   1 1 
       11 28542 2 2   1 .   C4   C -25.417   0.838 -39.042 1.00 . B A . 201 QOK C4   1 1 
       11 28543 2 2   1 .   C7   C -24.399  -2.162 -40.751 1.00 . B A . 201 QOK C7   1 1 
       11 28544 2 2   1 .   C8   C -22.651  -0.429 -40.189 1.00 . B A . 201 QOK C8   1 1 
       11 28545 2 2   1 .   H27  H -22.426  -0.062 -39.187 1.00 . B A . 201 QOK H27  1 1 
       11 28546 2 2   1 .   H28  H -21.941  -1.211 -40.457 1.00 . B A . 201 QOK H28  1 1 
       11 28547 2 2   1 .   H29  H -29.306  -1.342 -40.466 1.00 . B A . 201 QOK H29  1 1 
       11 28548 2 2   1 .   H30  H -28.230  -2.739 -40.224 1.00 . B A . 201 QOK H30  1 1 
       11 28549 2 2   1 .   H31  H -29.102  -2.037 -38.840 1.00 . B A . 201 QOK H31  1 1 
       11 28550 2 2   1 .   H32  H -27.703   2.215 -37.192 1.00 . B A . 201 QOK H32  1 1 
       11 28551 2 2   1 .   H33  H -26.040   2.761 -37.519 1.00 . B A . 201 QOK H33  1 1 
       11 28552 2 2   1 .   H34  H -27.338   3.113 -38.685 1.00 . B A . 201 QOK H34  1 1 
       11 28553 2 2   1 .   H35  H -21.193   1.965 -41.955 1.00 . B A . 201 QOK H35  1 1 
       11 28554 2 2   1 .   H36  H -20.590   1.012 -40.578 1.00 . B A . 201 QOK H36  1 1 
       11 28555 2 2   1 .   H37  H -19.589  -0.202 -42.259 1.00 . B A . 201 QOK H37  1 1 
       11 28556 2 2   1 .   H38  H -21.176  -1.008 -42.293 1.00 . B A . 201 QOK H38  1 1 
       11 28557 2 2   1 .   H39  H -20.423   2.017 -44.974 1.00 . B A . 201 QOK H39  1 1 
       11 28558 2 2   1 .   H40  H -19.718   2.049 -43.340 1.00 . B A . 201 QOK H40  1 1 
       11 28559 2 2   1 .   H41  H -19.037   0.972 -44.583 1.00 . B A . 201 QOK H41  1 1 
       11 28560 2 2   1 .   N3   N -24.011  -0.973 -40.216 1.00 . B A . 201 QOK N3   1 1 
       11 28561 2 2   1 .   N5   N -27.478  -0.907 -39.535 1.00 . B A . 201 QOK N5   1 1 
       11 28562 2 2   1 .   N6   N -25.697  -2.315 -40.583 1.00 . B A . 201 QOK N6   1 1 
       11 28563 2 2   1 .   N9   N -26.679   1.122 -38.660 1.00 . B A . 201 QOK N9   1 1 
       11 28564 2 2   1 .   O10  O -24.513   1.624 -38.814 1.00 . B A . 201 QOK O10  1 1 
       11 28565 2 2   1 .   O13  O -22.549   0.647 -41.123 1.00 . B A . 201 QOK O13  1 1 
       11 28566 2 2   1 .   O15  O -28.811   0.553 -38.545 1.00 . B A . 201 QOK O15  1 1 
       11 28567 2 2   1 .   O18  O -20.850   0.380 -43.788 1.00 . B A . 201 QOK O18  1 1 
       12 28568 1 1   1 GLY C    C   0.593   0.327   0.128 1.00 . A A .  -2 GLY C    1 1 
       12 28569 1 1   1 GLY CA   C   1.917   0.298   0.865 1.00 . A A .  -2 GLY CA   1 1 
       12 28570 1 1   1 GLY H1   H   2.856  -0.979   2.268 1.00 . A A .  -2 GLY H1   1 1 
       12 28571 1 1   1 GLY HA2  H   2.013   1.202   1.448 1.00 . A A .  -2 GLY HA2  1 1 
       12 28572 1 1   1 GLY HA3  H   2.718   0.262   0.141 1.00 . A A .  -2 GLY HA3  1 1 
       12 28573 1 1   1 GLY N    N   2.035  -0.846   1.750 1.00 . A A .  -2 GLY N    1 1 
       12 28574 1 1   1 GLY O    O  -0.461   0.097   0.722 1.00 . A A .  -2 GLY O    1 1 
       12 28575 1 1   2 SER C    C  -0.219   0.556  -3.469 1.00 . A A .  -1 SER C    1 1 
       12 28576 1 1   2 SER CA   C  -0.561   0.677  -1.987 1.00 . A A .  -1 SER CA   1 1 
       12 28577 1 1   2 SER CB   C  -1.308   1.987  -1.729 1.00 . A A .  -1 SER CB   1 1 
       12 28578 1 1   2 SER H    H   1.515   0.787  -1.585 1.00 . A A .  -1 SER H    1 1 
       12 28579 1 1   2 SER HA   H  -1.195  -0.151  -1.707 1.00 . A A .  -1 SER HA   1 1 
       12 28580 1 1   2 SER HB2  H  -1.605   2.420  -2.672 1.00 . A A .  -1 SER HB2  1 1 
       12 28581 1 1   2 SER HB3  H  -2.186   1.785  -1.133 1.00 . A A .  -1 SER HB3  1 1 
       12 28582 1 1   2 SER HG   H   0.007   3.438  -1.672 1.00 . A A .  -1 SER HG   1 1 
       12 28583 1 1   2 SER N    N   0.645   0.613  -1.169 1.00 . A A .  -1 SER N    1 1 
       12 28584 1 1   2 SER O    O   0.914   0.787  -3.892 1.00 . A A .  -1 SER O    1 1 
       12 28585 1 1   2 SER OG   O  -0.489   2.914  -1.038 1.00 . A A .  -1 SER OG   1 1 
       12 28586 1 1   3 PRO C    C  -0.844   1.358  -6.435 1.00 . A A .   0 PRO C    1 1 
       12 28587 1 1   3 PRO CA   C  -1.054   0.025  -5.726 1.00 . A A .   0 PRO CA   1 1 
       12 28588 1 1   3 PRO CB   C  -2.372  -0.614  -6.168 1.00 . A A .   0 PRO CB   1 1 
       12 28589 1 1   3 PRO CD   C  -2.598  -0.107  -3.843 1.00 . A A .   0 PRO CD   1 1 
       12 28590 1 1   3 PRO CG   C  -3.361  -0.195  -5.135 1.00 . A A .   0 PRO CG   1 1 
       12 28591 1 1   3 PRO HA   H  -0.234  -0.638  -5.959 1.00 . A A .   0 PRO HA   1 1 
       12 28592 1 1   3 PRO HB2  H  -2.643  -0.246  -7.148 1.00 . A A .   0 PRO HB2  1 1 
       12 28593 1 1   3 PRO HB3  H  -2.264  -1.688  -6.197 1.00 . A A .   0 PRO HB3  1 1 
       12 28594 1 1   3 PRO HD2  H  -2.986   0.693  -3.229 1.00 . A A .   0 PRO HD2  1 1 
       12 28595 1 1   3 PRO HD3  H  -2.643  -1.047  -3.313 1.00 . A A .   0 PRO HD3  1 1 
       12 28596 1 1   3 PRO HG2  H  -3.775   0.768  -5.393 1.00 . A A .   0 PRO HG2  1 1 
       12 28597 1 1   3 PRO HG3  H  -4.145  -0.934  -5.057 1.00 . A A .   0 PRO HG3  1 1 
       12 28598 1 1   3 PRO N    N  -1.222   0.185  -4.278 1.00 . A A .   0 PRO N    1 1 
       12 28599 1 1   3 PRO O    O  -1.062   2.422  -5.857 1.00 . A A .   0 PRO O    1 1 
       12 28600 1 1   4 GLY C    C  -0.519   2.330  -9.930 1.00 . A A .   1 GLY C    1 1 
       12 28601 1 1   4 GLY CA   C  -0.186   2.503  -8.462 1.00 . A A .   1 GLY CA   1 1 
       12 28602 1 1   4 GLY H    H  -0.261   0.417  -8.104 1.00 . A A .   1 GLY H    1 1 
       12 28603 1 1   4 GLY HA2  H  -0.796   3.296  -8.056 1.00 . A A .   1 GLY HA2  1 1 
       12 28604 1 1   4 GLY HA3  H   0.854   2.779  -8.370 1.00 . A A .   1 GLY HA3  1 1 
       12 28605 1 1   4 GLY N    N  -0.418   1.294  -7.694 1.00 . A A .   1 GLY N    1 1 
       12 28606 1 1   4 GLY O    O  -1.565   2.784 -10.394 1.00 . A A .   1 GLY O    1 1 
       12 28607 1 1   5 GLU C    C  -1.190   0.799 -12.348 1.00 . A A .   2 GLU C    1 1 
       12 28608 1 1   5 GLU CA   C   0.170   1.443 -12.090 1.00 . A A .   2 GLU CA   1 1 
       12 28609 1 1   5 GLU CB   C   1.282   0.555 -12.651 1.00 . A A .   2 GLU CB   1 1 
       12 28610 1 1   5 GLU CD   C   2.689  -1.514 -12.302 1.00 . A A .   2 GLU CD   1 1 
       12 28611 1 1   5 GLU CG   C   1.415  -0.779 -11.935 1.00 . A A .   2 GLU CG   1 1 
       12 28612 1 1   5 GLU H    H   1.188   1.334 -10.237 1.00 . A A .   2 GLU H    1 1 
       12 28613 1 1   5 GLU HA   H   0.201   2.401 -12.587 1.00 . A A .   2 GLU HA   1 1 
       12 28614 1 1   5 GLU HB2  H   1.081   0.362 -13.694 1.00 . A A .   2 GLU HB2  1 1 
       12 28615 1 1   5 GLU HB3  H   2.222   1.080 -12.566 1.00 . A A .   2 GLU HB3  1 1 
       12 28616 1 1   5 GLU HG2  H   1.413  -0.603 -10.870 1.00 . A A .   2 GLU HG2  1 1 
       12 28617 1 1   5 GLU HG3  H   0.570  -1.399 -12.198 1.00 . A A .   2 GLU HG3  1 1 
       12 28618 1 1   5 GLU N    N   0.374   1.672 -10.664 1.00 . A A .   2 GLU N    1 1 
       12 28619 1 1   5 GLU O    O  -1.861   1.115 -13.330 1.00 . A A .   2 GLU O    1 1 
       12 28620 1 1   5 GLU OE1  O   3.783  -0.984 -12.016 1.00 . A A .   2 GLU OE1  1 1 
       12 28621 1 1   5 GLU OE2  O   2.592  -2.619 -12.876 1.00 . A A .   2 GLU OE2  1 1 
       12 28622 1 1   6 ASN C    C  -4.016   0.204 -11.682 1.00 . A A .   3 ASN C    1 1 
       12 28623 1 1   6 ASN CA   C  -2.866  -0.795 -11.591 1.00 . A A .   3 ASN CA   1 1 
       12 28624 1 1   6 ASN CB   C  -3.086  -1.737 -10.406 1.00 . A A .   3 ASN CB   1 1 
       12 28625 1 1   6 ASN CG   C  -1.945  -2.721 -10.230 1.00 . A A .   3 ASN CG   1 1 
       12 28626 1 1   6 ASN H    H  -1.009  -0.314 -10.697 1.00 . A A .   3 ASN H    1 1 
       12 28627 1 1   6 ASN HA   H  -2.837  -1.376 -12.501 1.00 . A A .   3 ASN HA   1 1 
       12 28628 1 1   6 ASN HB2  H  -3.174  -1.153  -9.501 1.00 . A A .   3 ASN HB2  1 1 
       12 28629 1 1   6 ASN HB3  H  -3.997  -2.294 -10.560 1.00 . A A .   3 ASN HB3  1 1 
       12 28630 1 1   6 ASN HD21 H  -1.833  -2.283  -8.294 1.00 . A A .   3 ASN HD21 1 1 
       12 28631 1 1   6 ASN HD22 H  -0.706  -3.461  -8.864 1.00 . A A .   3 ASN HD22 1 1 
       12 28632 1 1   6 ASN N    N  -1.588  -0.105 -11.459 1.00 . A A .   3 ASN N    1 1 
       12 28633 1 1   6 ASN ND2  N  -1.444  -2.833  -9.006 1.00 . A A .   3 ASN ND2  1 1 
       12 28634 1 1   6 ASN O    O  -4.924   0.049 -12.500 1.00 . A A .   3 ASN O    1 1 
       12 28635 1 1   6 ASN OD1  O  -1.519  -3.372 -11.185 1.00 . A A .   3 ASN OD1  1 1 
       12 28636 1 1   7 LEU C    C  -5.015   3.041 -12.126 1.00 . A A .   4 LEU C    1 1 
       12 28637 1 1   7 LEU CA   C  -5.009   2.253 -10.820 1.00 . A A .   4 LEU CA   1 1 
       12 28638 1 1   7 LEU CB   C  -4.798   3.202  -9.639 1.00 . A A .   4 LEU CB   1 1 
       12 28639 1 1   7 LEU CD1  C  -4.137   3.485  -7.238 1.00 . A A .   4 LEU CD1  1 1 
       12 28640 1 1   7 LEU CD2  C  -6.196   2.190  -7.821 1.00 . A A .   4 LEU CD2  1 1 
       12 28641 1 1   7 LEU CG   C  -4.784   2.556  -8.253 1.00 . A A .   4 LEU CG   1 1 
       12 28642 1 1   7 LEU H    H  -3.223   1.297 -10.208 1.00 . A A .   4 LEU H    1 1 
       12 28643 1 1   7 LEU HA   H  -5.962   1.758 -10.708 1.00 . A A .   4 LEU HA   1 1 
       12 28644 1 1   7 LEU HB2  H  -3.851   3.700  -9.781 1.00 . A A .   4 LEU HB2  1 1 
       12 28645 1 1   7 LEU HB3  H  -5.594   3.932  -9.657 1.00 . A A .   4 LEU HB3  1 1 
       12 28646 1 1   7 LEU HD11 H  -4.744   4.371  -7.123 1.00 . A A .   4 LEU HD11 1 1 
       12 28647 1 1   7 LEU HD12 H  -4.056   2.979  -6.287 1.00 . A A .   4 LEU HD12 1 1 
       12 28648 1 1   7 LEU HD13 H  -3.153   3.765  -7.582 1.00 . A A .   4 LEU HD13 1 1 
       12 28649 1 1   7 LEU HD21 H  -6.334   2.452  -6.783 1.00 . A A .   4 LEU HD21 1 1 
       12 28650 1 1   7 LEU HD22 H  -6.909   2.730  -8.427 1.00 . A A .   4 LEU HD22 1 1 
       12 28651 1 1   7 LEU HD23 H  -6.348   1.128  -7.948 1.00 . A A .   4 LEU HD23 1 1 
       12 28652 1 1   7 LEU HG   H  -4.199   1.647  -8.293 1.00 . A A .   4 LEU HG   1 1 
       12 28653 1 1   7 LEU N    N  -3.971   1.227 -10.836 1.00 . A A .   4 LEU N    1 1 
       12 28654 1 1   7 LEU O    O  -6.074   3.407 -12.638 1.00 . A A .   4 LEU O    1 1 
       12 28655 1 1   8 LYS C    C  -4.550   3.415 -15.008 1.00 . A A .   5 LYS C    1 1 
       12 28656 1 1   8 LYS CA   C  -3.694   4.040 -13.910 1.00 . A A .   5 LYS CA   1 1 
       12 28657 1 1   8 LYS CB   C  -2.229   4.079 -14.351 1.00 . A A .   5 LYS CB   1 1 
       12 28658 1 1   8 LYS CD   C  -1.895   5.458 -16.424 1.00 . A A .   5 LYS CD   1 1 
       12 28659 1 1   8 LYS CE   C  -2.135   6.870 -16.935 1.00 . A A .   5 LYS CE   1 1 
       12 28660 1 1   8 LYS CG   C  -1.797   5.424 -14.908 1.00 . A A .   5 LYS CG   1 1 
       12 28661 1 1   8 LYS H    H  -3.019   2.980 -12.207 1.00 . A A .   5 LYS H    1 1 
       12 28662 1 1   8 LYS HA   H  -4.036   5.049 -13.735 1.00 . A A .   5 LYS HA   1 1 
       12 28663 1 1   8 LYS HB2  H  -1.604   3.846 -13.502 1.00 . A A .   5 LYS HB2  1 1 
       12 28664 1 1   8 LYS HB3  H  -2.076   3.331 -15.116 1.00 . A A .   5 LYS HB3  1 1 
       12 28665 1 1   8 LYS HD2  H  -0.973   5.087 -16.844 1.00 . A A .   5 LYS HD2  1 1 
       12 28666 1 1   8 LYS HD3  H  -2.715   4.827 -16.737 1.00 . A A .   5 LYS HD3  1 1 
       12 28667 1 1   8 LYS HE2  H  -2.667   6.814 -17.872 1.00 . A A .   5 LYS HE2  1 1 
       12 28668 1 1   8 LYS HE3  H  -2.734   7.404 -16.213 1.00 . A A .   5 LYS HE3  1 1 
       12 28669 1 1   8 LYS HG2  H  -2.435   6.194 -14.499 1.00 . A A .   5 LYS HG2  1 1 
       12 28670 1 1   8 LYS HG3  H  -0.773   5.611 -14.618 1.00 . A A .   5 LYS HG3  1 1 
       12 28671 1 1   8 LYS HZ1  H  -0.883   8.516 -16.640 1.00 . A A .   5 LYS HZ1  1 1 
       12 28672 1 1   8 LYS HZ2  H  -0.058   7.046 -16.790 1.00 . A A .   5 LYS HZ2  1 1 
       12 28673 1 1   8 LYS HZ3  H  -0.715   7.792 -18.160 1.00 . A A .   5 LYS HZ3  1 1 
       12 28674 1 1   8 LYS N    N  -3.827   3.298 -12.662 1.00 . A A .   5 LYS N    1 1 
       12 28675 1 1   8 LYS NZ   N  -0.858   7.608 -17.146 1.00 . A A .   5 LYS NZ   1 1 
       12 28676 1 1   8 LYS O    O  -5.155   4.122 -15.815 1.00 . A A .   5 LYS O    1 1 
       12 28677 1 1   9 HIS C    C  -6.845   1.797 -15.983 1.00 . A A .   6 HIS C    1 1 
       12 28678 1 1   9 HIS CA   C  -5.382   1.368 -16.029 1.00 . A A .   6 HIS CA   1 1 
       12 28679 1 1   9 HIS CB   C  -5.273  -0.140 -15.804 1.00 . A A .   6 HIS CB   1 1 
       12 28680 1 1   9 HIS CD2  C  -6.022  -1.936 -17.519 1.00 . A A .   6 HIS CD2  1 1 
       12 28681 1 1   9 HIS CE1  C  -4.493  -1.575 -19.049 1.00 . A A .   6 HIS CE1  1 1 
       12 28682 1 1   9 HIS CG   C  -5.228  -0.934 -17.073 1.00 . A A .   6 HIS CG   1 1 
       12 28683 1 1   9 HIS H    H  -4.094   1.579 -14.362 1.00 . A A .   6 HIS H    1 1 
       12 28684 1 1   9 HIS HA   H  -4.980   1.608 -17.002 1.00 . A A .   6 HIS HA   1 1 
       12 28685 1 1   9 HIS HB2  H  -4.369  -0.351 -15.250 1.00 . A A .   6 HIS HB2  1 1 
       12 28686 1 1   9 HIS HB3  H  -6.126  -0.475 -15.232 1.00 . A A .   6 HIS HB3  1 1 
       12 28687 1 1   9 HIS HD1  H  -3.560  -0.069 -18.026 1.00 . A A .   6 HIS HD1  1 1 
       12 28688 1 1   9 HIS HD2  H  -6.873  -2.358 -17.004 1.00 . A A .   6 HIS HD2  1 1 
       12 28689 1 1   9 HIS HE1  H  -3.908  -1.646 -19.954 1.00 . A A .   6 HIS HE1  1 1 
       12 28690 1 1   9 HIS N    N  -4.598   2.087 -15.032 1.00 . A A .   6 HIS N    1 1 
       12 28691 1 1   9 HIS ND1  N  -4.280  -0.733 -18.054 1.00 . A A .   6 HIS ND1  1 1 
       12 28692 1 1   9 HIS NE2  N  -5.544  -2.317 -18.749 1.00 . A A .   6 HIS NE2  1 1 
       12 28693 1 1   9 HIS O    O  -7.506   1.895 -17.017 1.00 . A A .   6 HIS O    1 1 
       12 28694 1 1  10 ILE C    C  -9.055   3.678 -15.466 1.00 . A A .   7 ILE C    1 1 
       12 28695 1 1  10 ILE CA   C  -8.729   2.468 -14.597 1.00 . A A .   7 ILE CA   1 1 
       12 28696 1 1  10 ILE CB   C  -9.026   2.811 -13.126 1.00 . A A .   7 ILE CB   1 1 
       12 28697 1 1  10 ILE CD1  C  -9.703   0.442 -12.485 1.00 . A A .   7 ILE CD1  1 1 
       12 28698 1 1  10 ILE CG1  C  -8.760   1.598 -12.232 1.00 . A A .   7 ILE CG1  1 1 
       12 28699 1 1  10 ILE CG2  C -10.465   3.283 -12.972 1.00 . A A .   7 ILE CG2  1 1 
       12 28700 1 1  10 ILE H    H  -6.768   1.953 -13.991 1.00 . A A .   7 ILE H    1 1 
       12 28701 1 1  10 ILE HA   H  -9.366   1.645 -14.890 1.00 . A A .   7 ILE HA   1 1 
       12 28702 1 1  10 ILE HB   H  -8.375   3.618 -12.829 1.00 . A A .   7 ILE HB   1 1 
       12 28703 1 1  10 ILE HD11 H  -9.137  -0.475 -12.557 1.00 . A A .   7 ILE HD11 1 1 
       12 28704 1 1  10 ILE HD12 H -10.407   0.367 -11.670 1.00 . A A .   7 ILE HD12 1 1 
       12 28705 1 1  10 ILE HD13 H -10.237   0.609 -13.409 1.00 . A A .   7 ILE HD13 1 1 
       12 28706 1 1  10 ILE HG12 H  -7.754   1.247 -12.402 1.00 . A A .   7 ILE HG12 1 1 
       12 28707 1 1  10 ILE HG13 H  -8.864   1.892 -11.198 1.00 . A A .   7 ILE HG13 1 1 
       12 28708 1 1  10 ILE HG21 H -10.686   3.427 -11.925 1.00 . A A .   7 ILE HG21 1 1 
       12 28709 1 1  10 ILE HG22 H -10.596   4.215 -13.500 1.00 . A A .   7 ILE HG22 1 1 
       12 28710 1 1  10 ILE HG23 H -11.133   2.540 -13.382 1.00 . A A .   7 ILE HG23 1 1 
       12 28711 1 1  10 ILE N    N  -7.344   2.049 -14.778 1.00 . A A .   7 ILE N    1 1 
       12 28712 1 1  10 ILE O    O -10.126   3.751 -16.069 1.00 . A A .   7 ILE O    1 1 
       12 28713 1 1  11 ILE C    C  -8.139   5.539 -17.809 1.00 . A A .   8 ILE C    1 1 
       12 28714 1 1  11 ILE CA   C  -8.312   5.830 -16.323 1.00 . A A .   8 ILE CA   1 1 
       12 28715 1 1  11 ILE CB   C  -7.325   6.937 -15.910 1.00 . A A .   8 ILE CB   1 1 
       12 28716 1 1  11 ILE CD1  C  -6.339   6.501 -13.604 1.00 . A A .   8 ILE CD1  1 1 
       12 28717 1 1  11 ILE CG1  C  -7.417   7.198 -14.405 1.00 . A A .   8 ILE CG1  1 1 
       12 28718 1 1  11 ILE CG2  C  -7.602   8.213 -16.691 1.00 . A A .   8 ILE CG2  1 1 
       12 28719 1 1  11 ILE H    H  -7.292   4.509 -15.022 1.00 . A A .   8 ILE H    1 1 
       12 28720 1 1  11 ILE HA   H  -9.317   6.190 -16.152 1.00 . A A .   8 ILE HA   1 1 
       12 28721 1 1  11 ILE HB   H  -6.326   6.606 -16.150 1.00 . A A .   8 ILE HB   1 1 
       12 28722 1 1  11 ILE HD11 H  -5.448   6.406 -14.206 1.00 . A A .   8 ILE HD11 1 1 
       12 28723 1 1  11 ILE HD12 H  -6.116   7.080 -12.720 1.00 . A A .   8 ILE HD12 1 1 
       12 28724 1 1  11 ILE HD13 H  -6.684   5.519 -13.314 1.00 . A A .   8 ILE HD13 1 1 
       12 28725 1 1  11 ILE HG12 H  -7.331   8.257 -14.223 1.00 . A A .   8 ILE HG12 1 1 
       12 28726 1 1  11 ILE HG13 H  -8.375   6.852 -14.045 1.00 . A A .   8 ILE HG13 1 1 
       12 28727 1 1  11 ILE HG21 H  -6.683   8.572 -17.132 1.00 . A A .   8 ILE HG21 1 1 
       12 28728 1 1  11 ILE HG22 H  -8.319   8.008 -17.472 1.00 . A A .   8 ILE HG22 1 1 
       12 28729 1 1  11 ILE HG23 H  -7.999   8.964 -16.025 1.00 . A A .   8 ILE HG23 1 1 
       12 28730 1 1  11 ILE N    N  -8.125   4.624 -15.525 1.00 . A A .   8 ILE N    1 1 
       12 28731 1 1  11 ILE O    O  -8.997   5.879 -18.625 1.00 . A A .   8 ILE O    1 1 
       12 28732 1 1  12 THR C    C  -7.906   3.823 -20.182 1.00 . A A .   9 THR C    1 1 
       12 28733 1 1  12 THR CA   C  -6.737   4.566 -19.545 1.00 . A A .   9 THR CA   1 1 
       12 28734 1 1  12 THR CB   C  -5.469   3.700 -19.662 1.00 . A A .   9 THR CB   1 1 
       12 28735 1 1  12 THR CG2  C  -5.278   3.211 -21.090 1.00 . A A .   9 THR CG2  1 1 
       12 28736 1 1  12 THR H    H  -6.378   4.660 -17.461 1.00 . A A .   9 THR H    1 1 
       12 28737 1 1  12 THR HA   H  -6.571   5.487 -20.085 1.00 . A A .   9 THR HA   1 1 
       12 28738 1 1  12 THR HB   H  -5.576   2.842 -19.014 1.00 . A A .   9 THR HB   1 1 
       12 28739 1 1  12 THR HG1  H  -4.381   5.344 -19.608 1.00 . A A .   9 THR HG1  1 1 
       12 28740 1 1  12 THR HG21 H  -4.347   2.667 -21.162 1.00 . A A .   9 THR HG21 1 1 
       12 28741 1 1  12 THR HG22 H  -6.097   2.561 -21.360 1.00 . A A .   9 THR HG22 1 1 
       12 28742 1 1  12 THR HG23 H  -5.253   4.057 -21.760 1.00 . A A .   9 THR HG23 1 1 
       12 28743 1 1  12 THR N    N  -7.024   4.905 -18.157 1.00 . A A .   9 THR N    1 1 
       12 28744 1 1  12 THR O    O  -8.217   4.025 -21.357 1.00 . A A .   9 THR O    1 1 
       12 28745 1 1  12 THR OG1  O  -4.322   4.454 -19.253 1.00 . A A .   9 THR OG1  1 1 
       12 28746 1 1  13 LEU C    C -10.735   3.102 -20.522 1.00 . A A .  10 LEU C    1 1 
       12 28747 1 1  13 LEU CA   C  -9.688   2.191 -19.888 1.00 . A A .  10 LEU CA   1 1 
       12 28748 1 1  13 LEU CB   C -10.316   1.393 -18.744 1.00 . A A .  10 LEU CB   1 1 
       12 28749 1 1  13 LEU CD1  C -10.905  -0.762 -19.882 1.00 . A A .  10 LEU CD1  1 1 
       12 28750 1 1  13 LEU CD2  C  -8.606  -0.428 -18.955 1.00 . A A .  10 LEU CD2  1 1 
       12 28751 1 1  13 LEU CG   C -10.085  -0.119 -18.775 1.00 . A A .  10 LEU CG   1 1 
       12 28752 1 1  13 LEU H    H  -8.258   2.846 -18.474 1.00 . A A .  10 LEU H    1 1 
       12 28753 1 1  13 LEU HA   H  -9.324   1.504 -20.638 1.00 . A A .  10 LEU HA   1 1 
       12 28754 1 1  13 LEU HB2  H  -9.912   1.770 -17.818 1.00 . A A .  10 LEU HB2  1 1 
       12 28755 1 1  13 LEU HB3  H -11.383   1.566 -18.768 1.00 . A A .  10 LEU HB3  1 1 
       12 28756 1 1  13 LEU HD11 H -11.510  -0.009 -20.365 1.00 . A A .  10 LEU HD11 1 1 
       12 28757 1 1  13 LEU HD12 H -10.242  -1.210 -20.607 1.00 . A A .  10 LEU HD12 1 1 
       12 28758 1 1  13 LEU HD13 H -11.545  -1.523 -19.461 1.00 . A A .  10 LEU HD13 1 1 
       12 28759 1 1  13 LEU HD21 H  -8.466  -1.498 -19.003 1.00 . A A .  10 LEU HD21 1 1 
       12 28760 1 1  13 LEU HD22 H  -8.252   0.023 -19.870 1.00 . A A .  10 LEU HD22 1 1 
       12 28761 1 1  13 LEU HD23 H  -8.051  -0.030 -18.119 1.00 . A A .  10 LEU HD23 1 1 
       12 28762 1 1  13 LEU HG   H -10.405  -0.544 -17.833 1.00 . A A .  10 LEU HG   1 1 
       12 28763 1 1  13 LEU N    N  -8.552   2.964 -19.401 1.00 . A A .  10 LEU N    1 1 
       12 28764 1 1  13 LEU O    O -11.371   2.740 -21.511 1.00 . A A .  10 LEU O    1 1 
       12 28765 1 1  14 GLY C    C -11.385   5.932 -21.722 1.00 . A A .  11 GLY C    1 1 
       12 28766 1 1  14 GLY CA   C -11.875   5.233 -20.469 1.00 . A A .  11 GLY CA   1 1 
       12 28767 1 1  14 GLY H    H -10.371   4.523 -19.160 1.00 . A A .  11 GLY H    1 1 
       12 28768 1 1  14 GLY HA2  H -12.789   4.706 -20.698 1.00 . A A .  11 GLY HA2  1 1 
       12 28769 1 1  14 GLY HA3  H -12.079   5.977 -19.713 1.00 . A A .  11 GLY HA3  1 1 
       12 28770 1 1  14 GLY N    N -10.906   4.288 -19.946 1.00 . A A .  11 GLY N    1 1 
       12 28771 1 1  14 GLY O    O -12.055   5.909 -22.755 1.00 . A A .  11 GLY O    1 1 
       12 28772 1 1  15 GLN C    C  -9.490   6.340 -23.970 1.00 . A A .  12 GLN C    1 1 
       12 28773 1 1  15 GLN CA   C  -9.638   7.265 -22.767 1.00 . A A .  12 GLN CA   1 1 
       12 28774 1 1  15 GLN CB   C  -8.277   7.853 -22.390 1.00 . A A .  12 GLN CB   1 1 
       12 28775 1 1  15 GLN CD   C  -7.282   9.578 -20.835 1.00 . A A .  12 GLN CD   1 1 
       12 28776 1 1  15 GLN CG   C  -8.353   9.277 -21.865 1.00 . A A .  12 GLN CG   1 1 
       12 28777 1 1  15 GLN H    H  -9.729   6.537 -20.781 1.00 . A A .  12 GLN H    1 1 
       12 28778 1 1  15 GLN HA   H -10.307   8.071 -23.028 1.00 . A A .  12 GLN HA   1 1 
       12 28779 1 1  15 GLN HB2  H  -7.830   7.234 -21.626 1.00 . A A .  12 GLN HB2  1 1 
       12 28780 1 1  15 GLN HB3  H  -7.641   7.848 -23.263 1.00 . A A .  12 GLN HB3  1 1 
       12 28781 1 1  15 GLN HE21 H  -8.353   8.678 -19.422 1.00 . A A .  12 GLN HE21 1 1 
       12 28782 1 1  15 GLN HE22 H  -6.839   9.336 -18.913 1.00 . A A .  12 GLN HE22 1 1 
       12 28783 1 1  15 GLN HG2  H  -8.235   9.960 -22.694 1.00 . A A .  12 GLN HG2  1 1 
       12 28784 1 1  15 GLN HG3  H  -9.322   9.428 -21.411 1.00 . A A .  12 GLN HG3  1 1 
       12 28785 1 1  15 GLN N    N -10.215   6.555 -21.631 1.00 . A A .  12 GLN N    1 1 
       12 28786 1 1  15 GLN NE2  N  -7.514   9.156 -19.598 1.00 . A A .  12 GLN NE2  1 1 
       12 28787 1 1  15 GLN O    O  -9.691   6.752 -25.112 1.00 . A A .  12 GLN O    1 1 
       12 28788 1 1  15 GLN OE1  O  -6.257  10.185 -21.148 1.00 . A A .  12 GLN OE1  1 1 
       12 28789 1 1  16 VAL C    C -10.201   4.020 -25.650 1.00 . A A .  13 VAL C    1 1 
       12 28790 1 1  16 VAL CA   C  -8.961   4.101 -24.766 1.00 . A A .  13 VAL CA   1 1 
       12 28791 1 1  16 VAL CB   C  -8.662   2.704 -24.191 1.00 . A A .  13 VAL CB   1 1 
       12 28792 1 1  16 VAL CG1  C  -8.921   1.629 -25.236 1.00 . A A .  13 VAL CG1  1 1 
       12 28793 1 1  16 VAL CG2  C  -7.229   2.633 -23.685 1.00 . A A .  13 VAL CG2  1 1 
       12 28794 1 1  16 VAL H    H  -8.989   4.817 -22.775 1.00 . A A .  13 VAL H    1 1 
       12 28795 1 1  16 VAL HA   H  -8.119   4.407 -25.370 1.00 . A A .  13 VAL HA   1 1 
       12 28796 1 1  16 VAL HB   H  -9.325   2.530 -23.357 1.00 . A A .  13 VAL HB   1 1 
       12 28797 1 1  16 VAL HG11 H  -8.353   0.744 -24.991 1.00 . A A .  13 VAL HG11 1 1 
       12 28798 1 1  16 VAL HG12 H  -9.973   1.389 -25.252 1.00 . A A .  13 VAL HG12 1 1 
       12 28799 1 1  16 VAL HG13 H  -8.619   1.992 -26.208 1.00 . A A .  13 VAL HG13 1 1 
       12 28800 1 1  16 VAL HG21 H  -6.564   2.436 -24.513 1.00 . A A .  13 VAL HG21 1 1 
       12 28801 1 1  16 VAL HG22 H  -6.963   3.572 -23.224 1.00 . A A .  13 VAL HG22 1 1 
       12 28802 1 1  16 VAL HG23 H  -7.143   1.838 -22.958 1.00 . A A .  13 VAL HG23 1 1 
       12 28803 1 1  16 VAL N    N  -9.136   5.086 -23.705 1.00 . A A .  13 VAL N    1 1 
       12 28804 1 1  16 VAL O    O -10.098   3.953 -26.875 1.00 . A A .  13 VAL O    1 1 
       12 28805 1 1  17 ILE C    C -12.869   5.224 -26.561 1.00 . A A .  14 ILE C    1 1 
       12 28806 1 1  17 ILE CA   C -12.631   3.955 -25.750 1.00 . A A .  14 ILE CA   1 1 
       12 28807 1 1  17 ILE CB   C -13.821   3.736 -24.798 1.00 . A A .  14 ILE CB   1 1 
       12 28808 1 1  17 ILE CD1  C -14.249   2.419 -22.662 1.00 . A A .  14 ILE CD1  1 1 
       12 28809 1 1  17 ILE CG1  C -13.675   2.403 -24.061 1.00 . A A .  14 ILE CG1  1 1 
       12 28810 1 1  17 ILE CG2  C -15.132   3.780 -25.570 1.00 . A A .  14 ILE CG2  1 1 
       12 28811 1 1  17 ILE H    H -11.387   4.081 -24.043 1.00 . A A .  14 ILE H    1 1 
       12 28812 1 1  17 ILE HA   H -12.577   3.114 -26.426 1.00 . A A .  14 ILE HA   1 1 
       12 28813 1 1  17 ILE HB   H -13.829   4.539 -24.077 1.00 . A A .  14 ILE HB   1 1 
       12 28814 1 1  17 ILE HD11 H -13.728   3.154 -22.067 1.00 . A A .  14 ILE HD11 1 1 
       12 28815 1 1  17 ILE HD12 H -15.299   2.671 -22.707 1.00 . A A .  14 ILE HD12 1 1 
       12 28816 1 1  17 ILE HD13 H -14.132   1.444 -22.214 1.00 . A A .  14 ILE HD13 1 1 
       12 28817 1 1  17 ILE HG12 H -14.183   1.633 -24.619 1.00 . A A .  14 ILE HG12 1 1 
       12 28818 1 1  17 ILE HG13 H -12.626   2.155 -23.987 1.00 . A A .  14 ILE HG13 1 1 
       12 28819 1 1  17 ILE HG21 H -15.115   3.034 -26.350 1.00 . A A .  14 ILE HG21 1 1 
       12 28820 1 1  17 ILE HG22 H -15.952   3.579 -24.897 1.00 . A A .  14 ILE HG22 1 1 
       12 28821 1 1  17 ILE HG23 H -15.258   4.758 -26.009 1.00 . A A .  14 ILE HG23 1 1 
       12 28822 1 1  17 ILE N    N -11.371   4.026 -25.021 1.00 . A A .  14 ILE N    1 1 
       12 28823 1 1  17 ILE O    O -13.472   5.185 -27.634 1.00 . A A .  14 ILE O    1 1 
       12 28824 1 1  18 HIS C    C -11.774   7.654 -28.031 1.00 . A A .  15 HIS C    1 1 
       12 28825 1 1  18 HIS CA   C -12.550   7.633 -26.718 1.00 . A A .  15 HIS CA   1 1 
       12 28826 1 1  18 HIS CB   C -12.076   8.772 -25.814 1.00 . A A .  15 HIS CB   1 1 
       12 28827 1 1  18 HIS CD2  C -14.193  10.270 -25.774 1.00 . A A .  15 HIS CD2  1 1 
       12 28828 1 1  18 HIS CE1  C -13.267  12.152 -26.413 1.00 . A A .  15 HIS CE1  1 1 
       12 28829 1 1  18 HIS CG   C -12.876  10.029 -25.968 1.00 . A A .  15 HIS CG   1 1 
       12 28830 1 1  18 HIS H    H -11.919   6.318 -25.183 1.00 . A A .  15 HIS H    1 1 
       12 28831 1 1  18 HIS HA   H -13.599   7.767 -26.932 1.00 . A A .  15 HIS HA   1 1 
       12 28832 1 1  18 HIS HB2  H -12.148   8.458 -24.783 1.00 . A A .  15 HIS HB2  1 1 
       12 28833 1 1  18 HIS HB3  H -11.046   9.002 -26.046 1.00 . A A .  15 HIS HB3  1 1 
       12 28834 1 1  18 HIS HD1  H -11.381  11.379 -26.587 1.00 . A A .  15 HIS HD1  1 1 
       12 28835 1 1  18 HIS HD2  H -14.937   9.553 -25.454 1.00 . A A .  15 HIS HD2  1 1 
       12 28836 1 1  18 HIS HE1  H -13.127  13.185 -26.693 1.00 . A A .  15 HIS HE1  1 1 
       12 28837 1 1  18 HIS N    N -12.391   6.350 -26.041 1.00 . A A .  15 HIS N    1 1 
       12 28838 1 1  18 HIS ND1  N -12.324  11.228 -26.369 1.00 . A A .  15 HIS ND1  1 1 
       12 28839 1 1  18 HIS NE2  N -14.411  11.596 -26.056 1.00 . A A .  15 HIS NE2  1 1 
       12 28840 1 1  18 HIS O    O -12.320   7.991 -29.082 1.00 . A A .  15 HIS O    1 1 
       12 28841 1 1  19 LYS C    C  -9.961   6.058 -30.021 1.00 . A A .  16 LYS C    1 1 
       12 28842 1 1  19 LYS CA   C  -9.645   7.268 -29.148 1.00 . A A .  16 LYS CA   1 1 
       12 28843 1 1  19 LYS CB   C  -8.171   7.245 -28.739 1.00 . A A .  16 LYS CB   1 1 
       12 28844 1 1  19 LYS CD   C  -6.592   6.345 -27.004 1.00 . A A .  16 LYS CD   1 1 
       12 28845 1 1  19 LYS CE   C  -6.951   7.297 -25.873 1.00 . A A .  16 LYS CE   1 1 
       12 28846 1 1  19 LYS CG   C  -7.795   6.047 -27.883 1.00 . A A .  16 LYS CG   1 1 
       12 28847 1 1  19 LYS H    H -10.118   7.033 -27.098 1.00 . A A .  16 LYS H    1 1 
       12 28848 1 1  19 LYS HA   H  -9.839   8.166 -29.714 1.00 . A A .  16 LYS HA   1 1 
       12 28849 1 1  19 LYS HB2  H  -7.563   7.227 -29.632 1.00 . A A .  16 LYS HB2  1 1 
       12 28850 1 1  19 LYS HB3  H  -7.950   8.143 -28.181 1.00 . A A .  16 LYS HB3  1 1 
       12 28851 1 1  19 LYS HD2  H  -6.229   5.421 -26.580 1.00 . A A .  16 LYS HD2  1 1 
       12 28852 1 1  19 LYS HD3  H  -5.818   6.795 -27.610 1.00 . A A .  16 LYS HD3  1 1 
       12 28853 1 1  19 LYS HE2  H  -7.798   7.893 -26.177 1.00 . A A .  16 LYS HE2  1 1 
       12 28854 1 1  19 LYS HE3  H  -7.213   6.716 -25.002 1.00 . A A .  16 LYS HE3  1 1 
       12 28855 1 1  19 LYS HG2  H  -8.634   5.790 -27.253 1.00 . A A .  16 LYS HG2  1 1 
       12 28856 1 1  19 LYS HG3  H  -7.560   5.214 -28.530 1.00 . A A .  16 LYS HG3  1 1 
       12 28857 1 1  19 LYS HZ1  H  -4.955   7.646 -25.365 1.00 . A A .  16 LYS HZ1  1 1 
       12 28858 1 1  19 LYS HZ2  H  -5.645   8.868 -26.309 1.00 . A A .  16 LYS HZ2  1 1 
       12 28859 1 1  19 LYS HZ3  H  -6.041   8.741 -24.669 1.00 . A A .  16 LYS HZ3  1 1 
       12 28860 1 1  19 LYS N    N -10.497   7.292 -27.965 1.00 . A A .  16 LYS N    1 1 
       12 28861 1 1  19 LYS NZ   N  -5.819   8.202 -25.530 1.00 . A A .  16 LYS NZ   1 1 
       12 28862 1 1  19 LYS O    O  -9.771   6.092 -31.237 1.00 . A A .  16 LYS O    1 1 
       12 28863 1 1  20 ARG C    C -11.765   4.065 -31.248 1.00 . A A .  17 ARG C    1 1 
       12 28864 1 1  20 ARG CA   C -10.787   3.771 -30.115 1.00 . A A .  17 ARG CA   1 1 
       12 28865 1 1  20 ARG CB   C -11.393   2.741 -29.159 1.00 . A A .  17 ARG CB   1 1 
       12 28866 1 1  20 ARG CD   C -10.051   0.720 -29.815 1.00 . A A .  17 ARG CD   1 1 
       12 28867 1 1  20 ARG CG   C -10.403   1.686 -28.694 1.00 . A A .  17 ARG CG   1 1 
       12 28868 1 1  20 ARG CZ   C  -8.286   0.407 -31.497 1.00 . A A .  17 ARG CZ   1 1 
       12 28869 1 1  20 ARG H    H -10.574   5.025 -28.423 1.00 . A A .  17 ARG H    1 1 
       12 28870 1 1  20 ARG HA   H  -9.878   3.367 -30.535 1.00 . A A .  17 ARG HA   1 1 
       12 28871 1 1  20 ARG HB2  H -11.772   3.255 -28.288 1.00 . A A .  17 ARG HB2  1 1 
       12 28872 1 1  20 ARG HB3  H -12.210   2.243 -29.657 1.00 . A A .  17 ARG HB3  1 1 
       12 28873 1 1  20 ARG HD2  H  -9.901  -0.262 -29.392 1.00 . A A .  17 ARG HD2  1 1 
       12 28874 1 1  20 ARG HD3  H -10.873   0.688 -30.515 1.00 . A A .  17 ARG HD3  1 1 
       12 28875 1 1  20 ARG HE   H  -8.416   1.964 -30.258 1.00 . A A .  17 ARG HE   1 1 
       12 28876 1 1  20 ARG HG2  H  -9.500   2.174 -28.359 1.00 . A A .  17 ARG HG2  1 1 
       12 28877 1 1  20 ARG HG3  H -10.839   1.132 -27.876 1.00 . A A .  17 ARG HG3  1 1 
       12 28878 1 1  20 ARG HH11 H  -9.668  -1.066 -31.430 1.00 . A A .  17 ARG HH11 1 1 
       12 28879 1 1  20 ARG HH12 H  -8.418  -1.274 -32.612 1.00 . A A .  17 ARG HH12 1 1 
       12 28880 1 1  20 ARG HH21 H  -6.766   1.701 -31.810 1.00 . A A .  17 ARG HH21 1 1 
       12 28881 1 1  20 ARG HH22 H  -6.768   0.300 -32.827 1.00 . A A .  17 ARG HH22 1 1 
       12 28882 1 1  20 ARG N    N -10.445   4.991 -29.394 1.00 . A A .  17 ARG N    1 1 
       12 28883 1 1  20 ARG NE   N  -8.839   1.121 -30.523 1.00 . A A .  17 ARG NE   1 1 
       12 28884 1 1  20 ARG NH1  N  -8.836  -0.739 -31.877 1.00 . A A .  17 ARG NH1  1 1 
       12 28885 1 1  20 ARG NH2  N  -7.183   0.838 -32.094 1.00 . A A .  17 ARG NH2  1 1 
       12 28886 1 1  20 ARG O    O -11.543   3.667 -32.393 1.00 . A A .  17 ARG O    1 1 
       12 28887 1 1  21 CYS C    C -13.377   6.246 -32.810 1.00 . A A .  18 CYS C    1 1 
       12 28888 1 1  21 CYS CA   C -13.860   5.110 -31.913 1.00 . A A .  18 CYS CA   1 1 
       12 28889 1 1  21 CYS CB   C -15.164   5.509 -31.222 1.00 . A A .  18 CYS CB   1 1 
       12 28890 1 1  21 CYS H    H -12.968   5.053 -29.994 1.00 . A A .  18 CYS H    1 1 
       12 28891 1 1  21 CYS HA   H -14.038   4.238 -32.523 1.00 . A A .  18 CYS HA   1 1 
       12 28892 1 1  21 CYS HB2  H -15.898   5.765 -31.972 1.00 . A A .  18 CYS HB2  1 1 
       12 28893 1 1  21 CYS HB3  H -15.527   4.672 -30.644 1.00 . A A .  18 CYS HB3  1 1 
       12 28894 1 1  21 CYS HG   H -15.323   8.016 -30.784 1.00 . A A .  18 CYS HG   1 1 
       12 28895 1 1  21 CYS N    N -12.847   4.764 -30.923 1.00 . A A .  18 CYS N    1 1 
       12 28896 1 1  21 CYS O    O -13.710   6.299 -33.993 1.00 . A A .  18 CYS O    1 1 
       12 28897 1 1  21 CYS SG   S -15.005   6.924 -30.106 1.00 . A A .  18 CYS SG   1 1 
       12 28898 1 1  22 GLU C    C -11.389   7.828 -34.270 1.00 . A A .  19 GLU C    1 1 
       12 28899 1 1  22 GLU CA   C -12.068   8.290 -32.984 1.00 . A A .  19 GLU CA   1 1 
       12 28900 1 1  22 GLU CB   C -11.077   9.079 -32.126 1.00 . A A .  19 GLU CB   1 1 
       12 28901 1 1  22 GLU CD   C  -9.364  10.065 -33.698 1.00 . A A .  19 GLU CD   1 1 
       12 28902 1 1  22 GLU CG   C -10.555  10.337 -32.800 1.00 . A A .  19 GLU CG   1 1 
       12 28903 1 1  22 GLU H    H -12.364   7.057 -31.289 1.00 . A A .  19 GLU H    1 1 
       12 28904 1 1  22 GLU HA   H -12.898   8.931 -33.240 1.00 . A A .  19 GLU HA   1 1 
       12 28905 1 1  22 GLU HB2  H -11.564   9.364 -31.205 1.00 . A A .  19 GLU HB2  1 1 
       12 28906 1 1  22 GLU HB3  H -10.235   8.444 -31.895 1.00 . A A .  19 GLU HB3  1 1 
       12 28907 1 1  22 GLU HG2  H -11.346  10.765 -33.396 1.00 . A A .  19 GLU HG2  1 1 
       12 28908 1 1  22 GLU HG3  H -10.258  11.042 -32.037 1.00 . A A .  19 GLU HG3  1 1 
       12 28909 1 1  22 GLU N    N -12.594   7.154 -32.236 1.00 . A A .  19 GLU N    1 1 
       12 28910 1 1  22 GLU O    O -11.461   8.501 -35.297 1.00 . A A .  19 GLU O    1 1 
       12 28911 1 1  22 GLU OE1  O  -9.392  10.503 -34.868 1.00 . A A .  19 GLU OE1  1 1 
       12 28912 1 1  22 GLU OE2  O  -8.404   9.416 -33.233 1.00 . A A .  19 GLU OE2  1 1 
       12 28913 1 1  23 GLU C    C -11.014   5.419 -36.296 1.00 . A A .  20 GLU C    1 1 
       12 28914 1 1  23 GLU CA   C -10.036   6.125 -35.361 1.00 . A A .  20 GLU CA   1 1 
       12 28915 1 1  23 GLU CB   C  -8.946   5.148 -34.914 1.00 . A A .  20 GLU CB   1 1 
       12 28916 1 1  23 GLU CD   C  -6.850   3.913 -35.595 1.00 . A A .  20 GLU CD   1 1 
       12 28917 1 1  23 GLU CG   C  -8.128   4.581 -36.063 1.00 . A A .  20 GLU CG   1 1 
       12 28918 1 1  23 GLU H    H -10.708   6.185 -33.355 1.00 . A A .  20 GLU H    1 1 
       12 28919 1 1  23 GLU HA   H  -9.576   6.944 -35.893 1.00 . A A .  20 GLU HA   1 1 
       12 28920 1 1  23 GLU HB2  H  -8.275   5.660 -34.240 1.00 . A A .  20 GLU HB2  1 1 
       12 28921 1 1  23 GLU HB3  H  -9.410   4.326 -34.390 1.00 . A A .  20 GLU HB3  1 1 
       12 28922 1 1  23 GLU HG2  H  -8.726   3.852 -36.588 1.00 . A A .  20 GLU HG2  1 1 
       12 28923 1 1  23 GLU HG3  H  -7.871   5.386 -36.736 1.00 . A A .  20 GLU HG3  1 1 
       12 28924 1 1  23 GLU N    N -10.729   6.676 -34.203 1.00 . A A .  20 GLU N    1 1 
       12 28925 1 1  23 GLU O    O -10.883   5.491 -37.517 1.00 . A A .  20 GLU O    1 1 
       12 28926 1 1  23 GLU OE1  O  -5.838   3.993 -36.320 1.00 . A A .  20 GLU OE1  1 1 
       12 28927 1 1  23 GLU OE2  O  -6.863   3.309 -34.501 1.00 . A A .  20 GLU OE2  1 1 
       12 28928 1 1  24 MET C    C -13.615   4.927 -37.548 1.00 . A A .  21 MET C    1 1 
       12 28929 1 1  24 MET CA   C -12.994   4.018 -36.492 1.00 . A A .  21 MET CA   1 1 
       12 28930 1 1  24 MET CB   C -14.085   3.463 -35.574 1.00 . A A .  21 MET CB   1 1 
       12 28931 1 1  24 MET CE   C -15.784   0.230 -35.310 1.00 . A A .  21 MET CE   1 1 
       12 28932 1 1  24 MET CG   C -13.758   2.095 -34.999 1.00 . A A .  21 MET CG   1 1 
       12 28933 1 1  24 MET H    H -12.046   4.716 -34.733 1.00 . A A .  21 MET H    1 1 
       12 28934 1 1  24 MET HA   H -12.500   3.196 -36.987 1.00 . A A .  21 MET HA   1 1 
       12 28935 1 1  24 MET HB2  H -14.232   4.149 -34.753 1.00 . A A .  21 MET HB2  1 1 
       12 28936 1 1  24 MET HB3  H -15.005   3.383 -36.135 1.00 . A A .  21 MET HB3  1 1 
       12 28937 1 1  24 MET HE1  H -16.612   0.762 -35.755 1.00 . A A .  21 MET HE1  1 1 
       12 28938 1 1  24 MET HE2  H -15.920  -0.832 -35.452 1.00 . A A .  21 MET HE2  1 1 
       12 28939 1 1  24 MET HE3  H -15.743   0.450 -34.253 1.00 . A A .  21 MET HE3  1 1 
       12 28940 1 1  24 MET HG2  H -12.692   2.032 -34.838 1.00 . A A .  21 MET HG2  1 1 
       12 28941 1 1  24 MET HG3  H -14.270   1.985 -34.055 1.00 . A A .  21 MET HG3  1 1 
       12 28942 1 1  24 MET N    N -11.993   4.737 -35.712 1.00 . A A .  21 MET N    1 1 
       12 28943 1 1  24 MET O    O -13.641   6.148 -37.394 1.00 . A A .  21 MET O    1 1 
       12 28944 1 1  24 MET SD   S -14.256   0.746 -36.088 1.00 . A A .  21 MET SD   1 1 
       12 28945 1 1  25 LYS C    C -16.185   4.641 -39.907 1.00 . A A .  22 LYS C    1 1 
       12 28946 1 1  25 LYS CA   C -14.738   5.077 -39.703 1.00 . A A .  22 LYS CA   1 1 
       12 28947 1 1  25 LYS CB   C -13.950   4.890 -41.001 1.00 . A A .  22 LYS CB   1 1 
       12 28948 1 1  25 LYS CD   C -11.496   4.825 -40.467 1.00 . A A .  22 LYS CD   1 1 
       12 28949 1 1  25 LYS CE   C -10.985   3.816 -41.484 1.00 . A A .  22 LYS CE   1 1 
       12 28950 1 1  25 LYS CG   C -12.637   5.654 -41.032 1.00 . A A .  22 LYS CG   1 1 
       12 28951 1 1  25 LYS H    H -14.066   3.346 -38.686 1.00 . A A .  22 LYS H    1 1 
       12 28952 1 1  25 LYS HA   H -14.724   6.121 -39.430 1.00 . A A .  22 LYS HA   1 1 
       12 28953 1 1  25 LYS HB2  H -13.734   3.840 -41.129 1.00 . A A .  22 LYS HB2  1 1 
       12 28954 1 1  25 LYS HB3  H -14.558   5.227 -41.829 1.00 . A A .  22 LYS HB3  1 1 
       12 28955 1 1  25 LYS HD2  H -10.686   5.483 -40.192 1.00 . A A .  22 LYS HD2  1 1 
       12 28956 1 1  25 LYS HD3  H -11.846   4.296 -39.592 1.00 . A A .  22 LYS HD3  1 1 
       12 28957 1 1  25 LYS HE2  H -10.284   3.156 -40.996 1.00 . A A .  22 LYS HE2  1 1 
       12 28958 1 1  25 LYS HE3  H -11.822   3.242 -41.854 1.00 . A A .  22 LYS HE3  1 1 
       12 28959 1 1  25 LYS HG2  H -12.407   5.916 -42.054 1.00 . A A .  22 LYS HG2  1 1 
       12 28960 1 1  25 LYS HG3  H -12.742   6.554 -40.442 1.00 . A A .  22 LYS HG3  1 1 
       12 28961 1 1  25 LYS HZ1  H  -9.337   4.119 -42.731 1.00 . A A .  22 LYS HZ1  1 1 
       12 28962 1 1  25 LYS HZ2  H -10.828   4.290 -43.512 1.00 . A A .  22 LYS HZ2  1 1 
       12 28963 1 1  25 LYS HZ3  H -10.270   5.507 -42.479 1.00 . A A .  22 LYS HZ3  1 1 
       12 28964 1 1  25 LYS N    N -14.116   4.323 -38.621 1.00 . A A .  22 LYS N    1 1 
       12 28965 1 1  25 LYS NZ   N -10.307   4.479 -42.632 1.00 . A A .  22 LYS NZ   1 1 
       12 28966 1 1  25 LYS O    O -16.694   4.650 -41.028 1.00 . A A .  22 LYS O    1 1 
       12 28967 1 1  26 TYR C    C -19.124   4.713 -38.019 1.00 . A A .  23 TYR C    1 1 
       12 28968 1 1  26 TYR CA   C -18.232   3.822 -38.878 1.00 . A A .  23 TYR CA   1 1 
       12 28969 1 1  26 TYR CB   C -18.349   2.368 -38.416 1.00 . A A .  23 TYR CB   1 1 
       12 28970 1 1  26 TYR CD1  C -17.998   0.594 -40.178 1.00 . A A .  23 TYR CD1  1 1 
       12 28971 1 1  26 TYR CD2  C -16.105   1.333 -38.933 1.00 . A A .  23 TYR CD2  1 1 
       12 28972 1 1  26 TYR CE1  C -17.197  -0.280 -40.887 1.00 . A A .  23 TYR CE1  1 1 
       12 28973 1 1  26 TYR CE2  C -15.295   0.463 -39.638 1.00 . A A .  23 TYR CE2  1 1 
       12 28974 1 1  26 TYR CG   C -17.468   1.414 -39.190 1.00 . A A .  23 TYR CG   1 1 
       12 28975 1 1  26 TYR CZ   C -15.846  -0.341 -40.614 1.00 . A A .  23 TYR CZ   1 1 
       12 28976 1 1  26 TYR H    H -16.384   4.276 -37.952 1.00 . A A .  23 TYR H    1 1 
       12 28977 1 1  26 TYR HA   H -18.558   3.890 -39.906 1.00 . A A .  23 TYR HA   1 1 
       12 28978 1 1  26 TYR HB2  H -18.072   2.305 -37.375 1.00 . A A .  23 TYR HB2  1 1 
       12 28979 1 1  26 TYR HB3  H -19.373   2.042 -38.532 1.00 . A A .  23 TYR HB3  1 1 
       12 28980 1 1  26 TYR HD1  H -19.056   0.644 -40.390 1.00 . A A .  23 TYR HD1  1 1 
       12 28981 1 1  26 TYR HD2  H -15.677   1.964 -38.168 1.00 . A A .  23 TYR HD2  1 1 
       12 28982 1 1  26 TYR HE1  H -17.627  -0.910 -41.652 1.00 . A A .  23 TYR HE1  1 1 
       12 28983 1 1  26 TYR HE2  H -14.238   0.415 -39.424 1.00 . A A .  23 TYR HE2  1 1 
       12 28984 1 1  26 TYR HH   H -14.614  -0.738 -42.035 1.00 . A A .  23 TYR HH   1 1 
       12 28985 1 1  26 TYR N    N -16.843   4.262 -38.818 1.00 . A A .  23 TYR N    1 1 
       12 28986 1 1  26 TYR O    O -18.751   5.836 -37.674 1.00 . A A .  23 TYR O    1 1 
       12 28987 1 1  26 TYR OH   O -15.043  -1.210 -41.318 1.00 . A A .  23 TYR OH   1 1 
       12 28988 1 1  27 CYS C    C -20.667   5.239 -35.477 1.00 . A A .  24 CYS C    1 1 
       12 28989 1 1  27 CYS CA   C -21.249   4.954 -36.857 1.00 . A A .  24 CYS CA   1 1 
       12 28990 1 1  27 CYS CB   C -22.561   4.181 -36.721 1.00 . A A .  24 CYS CB   1 1 
       12 28991 1 1  27 CYS H    H -20.543   3.306 -37.981 1.00 . A A .  24 CYS H    1 1 
       12 28992 1 1  27 CYS HA   H -21.444   5.893 -37.353 1.00 . A A .  24 CYS HA   1 1 
       12 28993 1 1  27 CYS HB2  H -23.315   4.835 -36.307 1.00 . A A .  24 CYS HB2  1 1 
       12 28994 1 1  27 CYS HB3  H -22.879   3.852 -37.699 1.00 . A A .  24 CYS HB3  1 1 
       12 28995 1 1  27 CYS HG   H -23.161   2.964 -34.563 1.00 . A A .  24 CYS HG   1 1 
       12 28996 1 1  27 CYS N    N -20.302   4.205 -37.676 1.00 . A A .  24 CYS N    1 1 
       12 28997 1 1  27 CYS O    O -21.281   5.927 -34.661 1.00 . A A .  24 CYS O    1 1 
       12 28998 1 1  27 CYS SG   S -22.452   2.724 -35.656 1.00 . A A .  24 CYS SG   1 1 
       12 28999 1 1  28 LYS C    C -18.807   6.373 -33.546 1.00 . A A .  25 LYS C    1 1 
       12 29000 1 1  28 LYS CA   C -18.812   4.899 -33.937 1.00 . A A .  25 LYS CA   1 1 
       12 29001 1 1  28 LYS CB   C -17.377   4.371 -34.000 1.00 . A A .  25 LYS CB   1 1 
       12 29002 1 1  28 LYS CD   C -18.149   1.999 -33.708 1.00 . A A .  25 LYS CD   1 1 
       12 29003 1 1  28 LYS CE   C -19.477   1.741 -34.403 1.00 . A A .  25 LYS CE   1 1 
       12 29004 1 1  28 LYS CG   C -17.274   2.945 -34.512 1.00 . A A .  25 LYS CG   1 1 
       12 29005 1 1  28 LYS H    H -19.038   4.164 -35.910 1.00 . A A .  25 LYS H    1 1 
       12 29006 1 1  28 LYS HA   H -19.359   4.342 -33.191 1.00 . A A .  25 LYS HA   1 1 
       12 29007 1 1  28 LYS HB2  H -16.800   5.009 -34.653 1.00 . A A .  25 LYS HB2  1 1 
       12 29008 1 1  28 LYS HB3  H -16.949   4.407 -33.008 1.00 . A A .  25 LYS HB3  1 1 
       12 29009 1 1  28 LYS HD2  H -17.632   1.060 -33.585 1.00 . A A .  25 LYS HD2  1 1 
       12 29010 1 1  28 LYS HD3  H -18.340   2.437 -32.737 1.00 . A A .  25 LYS HD3  1 1 
       12 29011 1 1  28 LYS HE2  H -20.200   2.459 -34.047 1.00 . A A .  25 LYS HE2  1 1 
       12 29012 1 1  28 LYS HE3  H -19.341   1.864 -35.467 1.00 . A A .  25 LYS HE3  1 1 
       12 29013 1 1  28 LYS HG2  H -17.590   2.920 -35.545 1.00 . A A .  25 LYS HG2  1 1 
       12 29014 1 1  28 LYS HG3  H -16.246   2.620 -34.440 1.00 . A A .  25 LYS HG3  1 1 
       12 29015 1 1  28 LYS HZ1  H -21.001   0.400 -33.908 1.00 . A A .  25 LYS HZ1  1 1 
       12 29016 1 1  28 LYS HZ2  H -19.848  -0.235 -34.971 1.00 . A A .  25 LYS HZ2  1 1 
       12 29017 1 1  28 LYS HZ3  H -19.477  -0.051 -33.330 1.00 . A A .  25 LYS HZ3  1 1 
       12 29018 1 1  28 LYS N    N -19.478   4.704 -35.219 1.00 . A A .  25 LYS N    1 1 
       12 29019 1 1  28 LYS NZ   N -19.986   0.368 -34.134 1.00 . A A .  25 LYS NZ   1 1 
       12 29020 1 1  28 LYS O    O -18.720   6.712 -32.365 1.00 . A A .  25 LYS O    1 1 
       12 29021 1 1  29 LYS C    C -19.951   9.054 -33.252 1.00 . A A .  26 LYS C    1 1 
       12 29022 1 1  29 LYS CA   C -18.910   8.684 -34.304 1.00 . A A .  26 LYS CA   1 1 
       12 29023 1 1  29 LYS CB   C -19.194   9.437 -35.605 1.00 . A A .  26 LYS CB   1 1 
       12 29024 1 1  29 LYS CD   C -16.783   9.275 -36.291 1.00 . A A .  26 LYS CD   1 1 
       12 29025 1 1  29 LYS CE   C -17.020   8.193 -37.334 1.00 . A A .  26 LYS CE   1 1 
       12 29026 1 1  29 LYS CG   C -17.991  10.186 -36.150 1.00 . A A .  26 LYS CG   1 1 
       12 29027 1 1  29 LYS H    H -18.967   6.914 -35.464 1.00 . A A .  26 LYS H    1 1 
       12 29028 1 1  29 LYS HA   H -17.933   8.966 -33.941 1.00 . A A .  26 LYS HA   1 1 
       12 29029 1 1  29 LYS HB2  H -19.520   8.728 -36.353 1.00 . A A .  26 LYS HB2  1 1 
       12 29030 1 1  29 LYS HB3  H -19.986  10.150 -35.429 1.00 . A A .  26 LYS HB3  1 1 
       12 29031 1 1  29 LYS HD2  H -15.930   9.865 -36.589 1.00 . A A .  26 LYS HD2  1 1 
       12 29032 1 1  29 LYS HD3  H -16.584   8.806 -35.338 1.00 . A A .  26 LYS HD3  1 1 
       12 29033 1 1  29 LYS HE2  H -18.076   7.973 -37.372 1.00 . A A .  26 LYS HE2  1 1 
       12 29034 1 1  29 LYS HE3  H -16.694   8.562 -38.296 1.00 . A A .  26 LYS HE3  1 1 
       12 29035 1 1  29 LYS HG2  H -18.238  10.591 -37.120 1.00 . A A .  26 LYS HG2  1 1 
       12 29036 1 1  29 LYS HG3  H -17.744  10.993 -35.474 1.00 . A A .  26 LYS HG3  1 1 
       12 29037 1 1  29 LYS HZ1  H -15.747   6.620 -37.852 1.00 . A A .  26 LYS HZ1  1 1 
       12 29038 1 1  29 LYS HZ2  H -15.605   7.115 -36.240 1.00 . A A .  26 LYS HZ2  1 1 
       12 29039 1 1  29 LYS HZ3  H -16.939   6.196 -36.729 1.00 . A A .  26 LYS HZ3  1 1 
       12 29040 1 1  29 LYS N    N -18.901   7.246 -34.543 1.00 . A A .  26 LYS N    1 1 
       12 29041 1 1  29 LYS NZ   N -16.276   6.944 -37.017 1.00 . A A .  26 LYS NZ   1 1 
       12 29042 1 1  29 LYS O    O -19.744   9.971 -32.458 1.00 . A A .  26 LYS O    1 1 
       12 29043 1 1  30 GLN C    C -21.669   8.334 -30.870 1.00 . A A .  27 GLN C    1 1 
       12 29044 1 1  30 GLN CA   C -22.141   8.587 -32.298 1.00 . A A .  27 GLN CA   1 1 
       12 29045 1 1  30 GLN CB   C -23.351   7.706 -32.613 1.00 . A A .  27 GLN CB   1 1 
       12 29046 1 1  30 GLN CD   C -23.925   9.350 -34.443 1.00 . A A .  27 GLN CD   1 1 
       12 29047 1 1  30 GLN CG   C -23.891   7.895 -34.021 1.00 . A A .  27 GLN CG   1 1 
       12 29048 1 1  30 GLN H    H -21.174   7.617 -33.912 1.00 . A A .  27 GLN H    1 1 
       12 29049 1 1  30 GLN HA   H -22.428   9.624 -32.390 1.00 . A A .  27 GLN HA   1 1 
       12 29050 1 1  30 GLN HB2  H -23.068   6.671 -32.494 1.00 . A A .  27 GLN HB2  1 1 
       12 29051 1 1  30 GLN HB3  H -24.141   7.938 -31.914 1.00 . A A .  27 GLN HB3  1 1 
       12 29052 1 1  30 GLN HE21 H -24.838   9.847 -32.749 1.00 . A A .  27 GLN HE21 1 1 
       12 29053 1 1  30 GLN HE22 H -24.519  11.148 -33.838 1.00 . A A .  27 GLN HE22 1 1 
       12 29054 1 1  30 GLN HG2  H -23.263   7.351 -34.710 1.00 . A A .  27 GLN HG2  1 1 
       12 29055 1 1  30 GLN HG3  H -24.896   7.499 -34.063 1.00 . A A .  27 GLN HG3  1 1 
       12 29056 1 1  30 GLN N    N -21.068   8.334 -33.253 1.00 . A A .  27 GLN N    1 1 
       12 29057 1 1  30 GLN NE2  N -24.484  10.202 -33.591 1.00 . A A .  27 GLN NE2  1 1 
       12 29058 1 1  30 GLN O    O -22.135   8.977 -29.929 1.00 . A A .  27 GLN O    1 1 
       12 29059 1 1  30 GLN OE1  O -23.453   9.706 -35.524 1.00 . A A .  27 GLN OE1  1 1 
       12 29060 1 1  31 CYS C    C -19.654   8.290 -28.705 1.00 . A A .  28 CYS C    1 1 
       12 29061 1 1  31 CYS CA   C -20.210   7.053 -29.403 1.00 . A A .  28 CYS CA   1 1 
       12 29062 1 1  31 CYS CB   C -19.118   5.991 -29.532 1.00 . A A .  28 CYS CB   1 1 
       12 29063 1 1  31 CYS H    H -20.412   6.914 -31.505 1.00 . A A .  28 CYS H    1 1 
       12 29064 1 1  31 CYS HA   H -21.020   6.654 -28.810 1.00 . A A .  28 CYS HA   1 1 
       12 29065 1 1  31 CYS HB2  H -18.275   6.414 -30.059 1.00 . A A .  28 CYS HB2  1 1 
       12 29066 1 1  31 CYS HB3  H -18.801   5.688 -28.545 1.00 . A A .  28 CYS HB3  1 1 
       12 29067 1 1  31 CYS HG   H -18.627   3.645 -30.404 1.00 . A A .  28 CYS HG   1 1 
       12 29068 1 1  31 CYS N    N -20.744   7.393 -30.717 1.00 . A A .  28 CYS N    1 1 
       12 29069 1 1  31 CYS O    O -19.531   8.322 -27.481 1.00 . A A .  28 CYS O    1 1 
       12 29070 1 1  31 CYS SG   S -19.634   4.506 -30.426 1.00 . A A .  28 CYS SG   1 1 
       12 29071 1 1  32 ARG C    C -19.602  11.035 -27.771 1.00 . A A .  29 ARG C    1 1 
       12 29072 1 1  32 ARG CA   C -18.770  10.544 -28.952 1.00 . A A .  29 ARG CA   1 1 
       12 29073 1 1  32 ARG CB   C -18.720  11.621 -30.037 1.00 . A A .  29 ARG CB   1 1 
       12 29074 1 1  32 ARG CD   C -19.982  13.213 -31.516 1.00 . A A .  29 ARG CD   1 1 
       12 29075 1 1  32 ARG CG   C -20.089  12.136 -30.448 1.00 . A A .  29 ARG CG   1 1 
       12 29076 1 1  32 ARG CZ   C -21.529  12.506 -33.291 1.00 . A A .  29 ARG CZ   1 1 
       12 29077 1 1  32 ARG H    H -19.438   9.220 -30.462 1.00 . A A .  29 ARG H    1 1 
       12 29078 1 1  32 ARG HA   H -17.766  10.342 -28.610 1.00 . A A .  29 ARG HA   1 1 
       12 29079 1 1  32 ARG HB2  H -18.141  12.457 -29.671 1.00 . A A .  29 ARG HB2  1 1 
       12 29080 1 1  32 ARG HB3  H -18.235  11.213 -30.910 1.00 . A A .  29 ARG HB3  1 1 
       12 29081 1 1  32 ARG HD2  H -20.674  14.007 -31.279 1.00 . A A .  29 ARG HD2  1 1 
       12 29082 1 1  32 ARG HD3  H -18.975  13.601 -31.516 1.00 . A A .  29 ARG HD3  1 1 
       12 29083 1 1  32 ARG HE   H -19.540  12.482 -33.437 1.00 . A A .  29 ARG HE   1 1 
       12 29084 1 1  32 ARG HG2  H -20.670  11.313 -30.839 1.00 . A A .  29 ARG HG2  1 1 
       12 29085 1 1  32 ARG HG3  H -20.584  12.548 -29.581 1.00 . A A .  29 ARG HG3  1 1 
       12 29086 1 1  32 ARG HH11 H -22.418  13.144 -31.594 1.00 . A A .  29 ARG HH11 1 1 
       12 29087 1 1  32 ARG HH12 H -23.497  12.643 -32.853 1.00 . A A .  29 ARG HH12 1 1 
       12 29088 1 1  32 ARG HH21 H -20.950  11.820 -35.103 1.00 . A A .  29 ARG HH21 1 1 
       12 29089 1 1  32 ARG HH22 H -22.661  11.889 -34.848 1.00 . A A .  29 ARG HH22 1 1 
       12 29090 1 1  32 ARG N    N -19.317   9.305 -29.493 1.00 . A A .  29 ARG N    1 1 
       12 29091 1 1  32 ARG NE   N -20.292  12.697 -32.847 1.00 . A A .  29 ARG NE   1 1 
       12 29092 1 1  32 ARG NH1  N -22.567  12.787 -32.515 1.00 . A A .  29 ARG NH1  1 1 
       12 29093 1 1  32 ARG NH2  N -21.730  12.033 -34.515 1.00 . A A .  29 ARG NH2  1 1 
       12 29094 1 1  32 ARG O    O -19.070  11.604 -26.818 1.00 . A A .  29 ARG O    1 1 
       12 29095 1 1  33 ARG C    C -21.576  10.422 -25.508 1.00 . A A .  30 ARG C    1 1 
       12 29096 1 1  33 ARG CA   C -21.816  11.231 -26.779 1.00 . A A .  30 ARG CA   1 1 
       12 29097 1 1  33 ARG CB   C -23.270  11.076 -27.228 1.00 . A A .  30 ARG CB   1 1 
       12 29098 1 1  33 ARG CD   C -24.121  13.231 -28.203 1.00 . A A .  30 ARG CD   1 1 
       12 29099 1 1  33 ARG CG   C -23.598  11.835 -28.504 1.00 . A A .  30 ARG CG   1 1 
       12 29100 1 1  33 ARG CZ   C -23.220  15.516 -28.100 1.00 . A A .  30 ARG CZ   1 1 
       12 29101 1 1  33 ARG H    H -21.276  10.352 -28.627 1.00 . A A .  30 ARG H    1 1 
       12 29102 1 1  33 ARG HA   H -21.622  12.273 -26.571 1.00 . A A .  30 ARG HA   1 1 
       12 29103 1 1  33 ARG HB2  H -23.473  10.029 -27.397 1.00 . A A .  30 ARG HB2  1 1 
       12 29104 1 1  33 ARG HB3  H -23.917  11.438 -26.444 1.00 . A A .  30 ARG HB3  1 1 
       12 29105 1 1  33 ARG HD2  H -24.764  13.543 -29.012 1.00 . A A .  30 ARG HD2  1 1 
       12 29106 1 1  33 ARG HD3  H -24.689  13.198 -27.285 1.00 . A A .  30 ARG HD3  1 1 
       12 29107 1 1  33 ARG HE   H -22.133  13.854 -27.919 1.00 . A A .  30 ARG HE   1 1 
       12 29108 1 1  33 ARG HG2  H -22.702  11.920 -29.102 1.00 . A A .  30 ARG HG2  1 1 
       12 29109 1 1  33 ARG HG3  H -24.350  11.289 -29.053 1.00 . A A .  30 ARG HG3  1 1 
       12 29110 1 1  33 ARG HH11 H -25.216  15.401 -28.390 1.00 . A A .  30 ARG HH11 1 1 
       12 29111 1 1  33 ARG HH12 H -24.569  17.006 -28.316 1.00 . A A .  30 ARG HH12 1 1 
       12 29112 1 1  33 ARG HH21 H -21.269  15.962 -27.819 1.00 . A A .  30 ARG HH21 1 1 
       12 29113 1 1  33 ARG HH22 H -22.323  17.324 -27.992 1.00 . A A .  30 ARG HH22 1 1 
       12 29114 1 1  33 ARG N    N -20.910  10.810 -27.841 1.00 . A A .  30 ARG N    1 1 
       12 29115 1 1  33 ARG NE   N -23.039  14.201 -28.056 1.00 . A A .  30 ARG NE   1 1 
       12 29116 1 1  33 ARG NH1  N -24.435  16.016 -28.285 1.00 . A A .  30 ARG NH1  1 1 
       12 29117 1 1  33 ARG NH2  N -22.186  16.335 -27.959 1.00 . A A .  30 ARG NH2  1 1 
       12 29118 1 1  33 ARG O    O -21.549  10.971 -24.406 1.00 . A A .  30 ARG O    1 1 
       12 29119 1 1  34 LEU C    C -19.768   8.438 -23.963 1.00 . A A .  31 LEU C    1 1 
       12 29120 1 1  34 LEU CA   C -21.167   8.229 -24.534 1.00 . A A .  31 LEU CA   1 1 
       12 29121 1 1  34 LEU CB   C -21.347   6.770 -24.955 1.00 . A A .  31 LEU CB   1 1 
       12 29122 1 1  34 LEU CD1  C -21.239   4.446 -24.020 1.00 . A A .  31 LEU CD1  1 1 
       12 29123 1 1  34 LEU CD2  C -19.185   5.500 -24.984 1.00 . A A .  31 LEU CD2  1 1 
       12 29124 1 1  34 LEU CG   C -20.478   5.748 -24.220 1.00 . A A .  31 LEU CG   1 1 
       12 29125 1 1  34 LEU H    H -21.437   8.735 -26.571 1.00 . A A .  31 LEU H    1 1 
       12 29126 1 1  34 LEU HA   H -21.893   8.467 -23.771 1.00 . A A .  31 LEU HA   1 1 
       12 29127 1 1  34 LEU HB2  H -22.379   6.503 -24.792 1.00 . A A .  31 LEU HB2  1 1 
       12 29128 1 1  34 LEU HB3  H -21.120   6.700 -26.009 1.00 . A A .  31 LEU HB3  1 1 
       12 29129 1 1  34 LEU HD11 H -20.647   3.622 -24.390 1.00 . A A .  31 LEU HD11 1 1 
       12 29130 1 1  34 LEU HD12 H -21.438   4.304 -22.968 1.00 . A A .  31 LEU HD12 1 1 
       12 29131 1 1  34 LEU HD13 H -22.173   4.489 -24.560 1.00 . A A .  31 LEU HD13 1 1 
       12 29132 1 1  34 LEU HD21 H -18.921   4.455 -24.914 1.00 . A A .  31 LEU HD21 1 1 
       12 29133 1 1  34 LEU HD22 H -19.322   5.768 -26.021 1.00 . A A .  31 LEU HD22 1 1 
       12 29134 1 1  34 LEU HD23 H -18.395   6.100 -24.558 1.00 . A A .  31 LEU HD23 1 1 
       12 29135 1 1  34 LEU HG   H -20.222   6.137 -23.245 1.00 . A A .  31 LEU HG   1 1 
       12 29136 1 1  34 LEU N    N -21.404   9.115 -25.669 1.00 . A A .  31 LEU N    1 1 
       12 29137 1 1  34 LEU O    O -19.591   8.546 -22.751 1.00 . A A .  31 LEU O    1 1 
       12 29138 1 1  35 GLY C    C -17.248   9.915 -23.531 1.00 . A A .  32 GLY C    1 1 
       12 29139 1 1  35 GLY CA   C -17.406   8.692 -24.413 1.00 . A A .  32 GLY CA   1 1 
       12 29140 1 1  35 GLY H    H -18.977   8.402 -25.802 1.00 . A A .  32 GLY H    1 1 
       12 29141 1 1  35 GLY HA2  H -17.085   7.820 -23.863 1.00 . A A .  32 GLY HA2  1 1 
       12 29142 1 1  35 GLY HA3  H -16.777   8.808 -25.284 1.00 . A A .  32 GLY HA3  1 1 
       12 29143 1 1  35 GLY N    N -18.776   8.495 -24.847 1.00 . A A .  32 GLY N    1 1 
       12 29144 1 1  35 GLY O    O -16.551   9.871 -22.516 1.00 . A A .  32 GLY O    1 1 
       12 29145 1 1  36 HIS C    C -18.281  12.032 -21.716 1.00 . A A .  33 HIS C    1 1 
       12 29146 1 1  36 HIS CA   C -17.822  12.250 -23.154 1.00 . A A .  33 HIS CA   1 1 
       12 29147 1 1  36 HIS CB   C -18.677  13.332 -23.816 1.00 . A A .  33 HIS CB   1 1 
       12 29148 1 1  36 HIS CD2  C -16.612  14.590 -24.753 1.00 . A A .  33 HIS CD2  1 1 
       12 29149 1 1  36 HIS CE1  C -17.565  15.514 -26.498 1.00 . A A .  33 HIS CE1  1 1 
       12 29150 1 1  36 HIS CG   C -17.911  14.209 -24.758 1.00 . A A .  33 HIS CG   1 1 
       12 29151 1 1  36 HIS H    H -18.435  10.982 -24.735 1.00 . A A .  33 HIS H    1 1 
       12 29152 1 1  36 HIS HA   H -16.792  12.574 -23.145 1.00 . A A .  33 HIS HA   1 1 
       12 29153 1 1  36 HIS HB2  H -19.472  12.860 -24.375 1.00 . A A .  33 HIS HB2  1 1 
       12 29154 1 1  36 HIS HB3  H -19.107  13.961 -23.050 1.00 . A A .  33 HIS HB3  1 1 
       12 29155 1 1  36 HIS HD1  H -19.416  14.720 -26.140 1.00 . A A .  33 HIS HD1  1 1 
       12 29156 1 1  36 HIS HD2  H -15.863  14.309 -24.026 1.00 . A A .  33 HIS HD2  1 1 
       12 29157 1 1  36 HIS HE1  H -17.723  16.090 -27.398 1.00 . A A .  33 HIS HE1  1 1 
       12 29158 1 1  36 HIS N    N -17.895  11.009 -23.917 1.00 . A A .  33 HIS N    1 1 
       12 29159 1 1  36 HIS ND1  N -18.480  14.805 -25.863 1.00 . A A .  33 HIS ND1  1 1 
       12 29160 1 1  36 HIS NE2  N -16.422  15.401 -25.845 1.00 . A A .  33 HIS NE2  1 1 
       12 29161 1 1  36 HIS O    O -17.781  12.671 -20.791 1.00 . A A .  33 HIS O    1 1 
       12 29162 1 1  37 ARG C    C -18.739  10.059 -19.379 1.00 . A A .  34 ARG C    1 1 
       12 29163 1 1  37 ARG CA   C -19.764  10.824 -20.211 1.00 . A A .  34 ARG CA   1 1 
       12 29164 1 1  37 ARG CB   C -21.054  10.010 -20.325 1.00 . A A .  34 ARG CB   1 1 
       12 29165 1 1  37 ARG CD   C -22.770  10.955 -18.751 1.00 . A A .  34 ARG CD   1 1 
       12 29166 1 1  37 ARG CG   C -21.779   9.829 -19.002 1.00 . A A .  34 ARG CG   1 1 
       12 29167 1 1  37 ARG CZ   C -22.657  13.359 -18.246 1.00 . A A .  34 ARG CZ   1 1 
       12 29168 1 1  37 ARG H    H -19.596  10.648 -22.313 1.00 . A A .  34 ARG H    1 1 
       12 29169 1 1  37 ARG HA   H -19.982  11.760 -19.720 1.00 . A A .  34 ARG HA   1 1 
       12 29170 1 1  37 ARG HB2  H -21.722  10.509 -21.011 1.00 . A A .  34 ARG HB2  1 1 
       12 29171 1 1  37 ARG HB3  H -20.815   9.032 -20.716 1.00 . A A .  34 ARG HB3  1 1 
       12 29172 1 1  37 ARG HD2  H -23.246  11.213 -19.685 1.00 . A A .  34 ARG HD2  1 1 
       12 29173 1 1  37 ARG HD3  H -23.515  10.611 -18.050 1.00 . A A .  34 ARG HD3  1 1 
       12 29174 1 1  37 ARG HE   H -21.239  12.031 -17.793 1.00 . A A .  34 ARG HE   1 1 
       12 29175 1 1  37 ARG HG2  H -22.315   8.891 -19.020 1.00 . A A .  34 ARG HG2  1 1 
       12 29176 1 1  37 ARG HG3  H -21.053   9.815 -18.203 1.00 . A A .  34 ARG HG3  1 1 
       12 29177 1 1  37 ARG HH11 H -24.342  12.766 -19.190 1.00 . A A .  34 ARG HH11 1 1 
       12 29178 1 1  37 ARG HH12 H -24.250  14.458 -18.828 1.00 . A A .  34 ARG HH12 1 1 
       12 29179 1 1  37 ARG HH21 H -21.106  14.257 -17.311 1.00 . A A .  34 ARG HH21 1 1 
       12 29180 1 1  37 ARG HH22 H -22.409  15.305 -17.760 1.00 . A A .  34 ARG HH22 1 1 
       12 29181 1 1  37 ARG N    N -19.236  11.125 -21.536 1.00 . A A .  34 ARG N    1 1 
       12 29182 1 1  37 ARG NE   N -22.120  12.145 -18.207 1.00 . A A .  34 ARG NE   1 1 
       12 29183 1 1  37 ARG NH1  N -23.847  13.543 -18.801 1.00 . A A .  34 ARG NH1  1 1 
       12 29184 1 1  37 ARG NH2  N -22.004  14.392 -17.730 1.00 . A A .  34 ARG NH2  1 1 
       12 29185 1 1  37 ARG O    O -18.361  10.491 -18.289 1.00 . A A .  34 ARG O    1 1 
       12 29186 1 1  38 VAL C    C -16.027   8.873 -18.941 1.00 . A A .  35 VAL C    1 1 
       12 29187 1 1  38 VAL CA   C -17.312   8.095 -19.205 1.00 . A A .  35 VAL CA   1 1 
       12 29188 1 1  38 VAL CB   C -16.974   6.827 -20.011 1.00 . A A .  35 VAL CB   1 1 
       12 29189 1 1  38 VAL CG1  C -16.532   7.191 -21.420 1.00 . A A .  35 VAL CG1  1 1 
       12 29190 1 1  38 VAL CG2  C -15.902   6.014 -19.300 1.00 . A A .  35 VAL CG2  1 1 
       12 29191 1 1  38 VAL H    H -18.632   8.628 -20.771 1.00 . A A .  35 VAL H    1 1 
       12 29192 1 1  38 VAL HA   H -17.738   7.792 -18.260 1.00 . A A .  35 VAL HA   1 1 
       12 29193 1 1  38 VAL HB   H -17.866   6.222 -20.083 1.00 . A A .  35 VAL HB   1 1 
       12 29194 1 1  38 VAL HG11 H -15.604   7.742 -21.375 1.00 . A A .  35 VAL HG11 1 1 
       12 29195 1 1  38 VAL HG12 H -16.387   6.289 -21.996 1.00 . A A .  35 VAL HG12 1 1 
       12 29196 1 1  38 VAL HG13 H -17.290   7.800 -21.889 1.00 . A A .  35 VAL HG13 1 1 
       12 29197 1 1  38 VAL HG21 H -15.658   6.485 -18.360 1.00 . A A .  35 VAL HG21 1 1 
       12 29198 1 1  38 VAL HG22 H -16.270   5.015 -19.118 1.00 . A A .  35 VAL HG22 1 1 
       12 29199 1 1  38 VAL HG23 H -15.018   5.965 -19.919 1.00 . A A .  35 VAL HG23 1 1 
       12 29200 1 1  38 VAL N    N -18.293   8.920 -19.899 1.00 . A A .  35 VAL N    1 1 
       12 29201 1 1  38 VAL O    O -15.410   8.734 -17.884 1.00 . A A .  35 VAL O    1 1 
       12 29202 1 1  39 LEU C    C -14.480  11.382 -18.541 1.00 . A A .  36 LEU C    1 1 
       12 29203 1 1  39 LEU CA   C -14.418  10.495 -19.781 1.00 . A A .  36 LEU CA   1 1 
       12 29204 1 1  39 LEU CB   C -14.221  11.357 -21.029 1.00 . A A .  36 LEU CB   1 1 
       12 29205 1 1  39 LEU CD1  C -11.778  11.111 -21.534 1.00 . A A .  36 LEU CD1  1 1 
       12 29206 1 1  39 LEU CD2  C -13.394   9.368 -22.312 1.00 . A A .  36 LEU CD2  1 1 
       12 29207 1 1  39 LEU CG   C -13.189  10.851 -22.038 1.00 . A A .  36 LEU CG   1 1 
       12 29208 1 1  39 LEU H    H -16.163   9.761 -20.727 1.00 . A A .  36 LEU H    1 1 
       12 29209 1 1  39 LEU HA   H -13.582   9.819 -19.684 1.00 . A A .  36 LEU HA   1 1 
       12 29210 1 1  39 LEU HB2  H -15.171  11.428 -21.535 1.00 . A A .  36 LEU HB2  1 1 
       12 29211 1 1  39 LEU HB3  H -13.913  12.341 -20.705 1.00 . A A .  36 LEU HB3  1 1 
       12 29212 1 1  39 LEU HD11 H -11.817  11.434 -20.504 1.00 . A A .  36 LEU HD11 1 1 
       12 29213 1 1  39 LEU HD12 H -11.197  10.203 -21.606 1.00 . A A .  36 LEU HD12 1 1 
       12 29214 1 1  39 LEU HD13 H -11.318  11.881 -22.136 1.00 . A A .  36 LEU HD13 1 1 
       12 29215 1 1  39 LEU HD21 H -14.364   9.216 -22.763 1.00 . A A .  36 LEU HD21 1 1 
       12 29216 1 1  39 LEU HD22 H -12.625   9.016 -22.983 1.00 . A A .  36 LEU HD22 1 1 
       12 29217 1 1  39 LEU HD23 H -13.340   8.819 -21.383 1.00 . A A .  36 LEU HD23 1 1 
       12 29218 1 1  39 LEU HG   H -13.314  11.384 -22.970 1.00 . A A .  36 LEU HG   1 1 
       12 29219 1 1  39 LEU N    N -15.630   9.693 -19.908 1.00 . A A .  36 LEU N    1 1 
       12 29220 1 1  39 LEU O    O -13.453  11.710 -17.948 1.00 . A A .  36 LEU O    1 1 
       12 29221 1 1  40 GLY C    C -15.624  11.860 -15.689 1.00 . A A .  37 GLY C    1 1 
       12 29222 1 1  40 GLY CA   C -15.866  12.608 -16.985 1.00 . A A .  37 GLY CA   1 1 
       12 29223 1 1  40 GLY H    H -16.476  11.473 -18.665 1.00 . A A .  37 GLY H    1 1 
       12 29224 1 1  40 GLY HA2  H -15.175  13.435 -17.046 1.00 . A A .  37 GLY HA2  1 1 
       12 29225 1 1  40 GLY HA3  H -16.875  12.995 -16.981 1.00 . A A .  37 GLY HA3  1 1 
       12 29226 1 1  40 GLY N    N -15.693  11.765 -18.153 1.00 . A A .  37 GLY N    1 1 
       12 29227 1 1  40 GLY O    O -15.317  12.466 -14.662 1.00 . A A .  37 GLY O    1 1 
       12 29228 1 1  41 LEU C    C -14.074   9.542 -14.255 1.00 . A A .  38 LEU C    1 1 
       12 29229 1 1  41 LEU CA   C -15.560   9.708 -14.554 1.00 . A A .  38 LEU CA   1 1 
       12 29230 1 1  41 LEU CB   C -16.207   8.336 -14.756 1.00 . A A .  38 LEU CB   1 1 
       12 29231 1 1  41 LEU CD1  C -18.032   6.900 -15.700 1.00 . A A .  38 LEU CD1  1 1 
       12 29232 1 1  41 LEU CD2  C -18.578   9.152 -14.758 1.00 . A A .  38 LEU CD2  1 1 
       12 29233 1 1  41 LEU CG   C -17.540   8.326 -15.504 1.00 . A A .  38 LEU CG   1 1 
       12 29234 1 1  41 LEU H    H -16.010  10.114 -16.582 1.00 . A A .  38 LEU H    1 1 
       12 29235 1 1  41 LEU HA   H -16.032  10.200 -13.717 1.00 . A A .  38 LEU HA   1 1 
       12 29236 1 1  41 LEU HB2  H -15.513   7.721 -15.308 1.00 . A A .  38 LEU HB2  1 1 
       12 29237 1 1  41 LEU HB3  H -16.371   7.902 -13.779 1.00 . A A .  38 LEU HB3  1 1 
       12 29238 1 1  41 LEU HD11 H -17.700   6.288 -14.874 1.00 . A A .  38 LEU HD11 1 1 
       12 29239 1 1  41 LEU HD12 H -19.111   6.894 -15.742 1.00 . A A .  38 LEU HD12 1 1 
       12 29240 1 1  41 LEU HD13 H -17.633   6.506 -16.623 1.00 . A A .  38 LEU HD13 1 1 
       12 29241 1 1  41 LEU HD21 H -18.100   9.681 -13.946 1.00 . A A .  38 LEU HD21 1 1 
       12 29242 1 1  41 LEU HD22 H -19.028   9.862 -15.435 1.00 . A A .  38 LEU HD22 1 1 
       12 29243 1 1  41 LEU HD23 H -19.341   8.498 -14.362 1.00 . A A .  38 LEU HD23 1 1 
       12 29244 1 1  41 LEU HG   H -17.401   8.767 -16.482 1.00 . A A .  38 LEU HG   1 1 
       12 29245 1 1  41 LEU N    N -15.764  10.540 -15.735 1.00 . A A .  38 LEU N    1 1 
       12 29246 1 1  41 LEU O    O -13.668   9.482 -13.094 1.00 . A A .  38 LEU O    1 1 
       12 29247 1 1  42 ILE C    C -11.161  10.652 -14.836 1.00 . A A .  39 ILE C    1 1 
       12 29248 1 1  42 ILE CA   C -11.826   9.318 -15.157 1.00 . A A .  39 ILE CA   1 1 
       12 29249 1 1  42 ILE CB   C -11.186   8.732 -16.430 1.00 . A A .  39 ILE CB   1 1 
       12 29250 1 1  42 ILE CD1  C -10.792   9.208 -18.899 1.00 . A A .  39 ILE CD1  1 1 
       12 29251 1 1  42 ILE CG1  C -11.567   9.571 -17.651 1.00 . A A .  39 ILE CG1  1 1 
       12 29252 1 1  42 ILE CG2  C -11.615   7.285 -16.620 1.00 . A A .  39 ILE CG2  1 1 
       12 29253 1 1  42 ILE H    H -13.651   9.527 -16.208 1.00 . A A .  39 ILE H    1 1 
       12 29254 1 1  42 ILE HA   H -11.648   8.633 -14.341 1.00 . A A .  39 ILE HA   1 1 
       12 29255 1 1  42 ILE HB   H -10.114   8.752 -16.309 1.00 . A A .  39 ILE HB   1 1 
       12 29256 1 1  42 ILE HD11 H -10.182   8.339 -18.703 1.00 . A A .  39 ILE HD11 1 1 
       12 29257 1 1  42 ILE HD12 H -11.482   8.991 -19.701 1.00 . A A .  39 ILE HD12 1 1 
       12 29258 1 1  42 ILE HD13 H -10.160  10.036 -19.183 1.00 . A A .  39 ILE HD13 1 1 
       12 29259 1 1  42 ILE HG12 H -12.616   9.433 -17.862 1.00 . A A .  39 ILE HG12 1 1 
       12 29260 1 1  42 ILE HG13 H -11.381  10.613 -17.435 1.00 . A A .  39 ILE HG13 1 1 
       12 29261 1 1  42 ILE HG21 H -11.236   6.687 -15.804 1.00 . A A .  39 ILE HG21 1 1 
       12 29262 1 1  42 ILE HG22 H -12.693   7.228 -16.637 1.00 . A A .  39 ILE HG22 1 1 
       12 29263 1 1  42 ILE HG23 H -11.220   6.912 -17.553 1.00 . A A .  39 ILE HG23 1 1 
       12 29264 1 1  42 ILE N    N -13.268   9.473 -15.308 1.00 . A A .  39 ILE N    1 1 
       12 29265 1 1  42 ILE O    O -10.067  10.694 -14.272 1.00 . A A .  39 ILE O    1 1 
       12 29266 1 1  43 LYS C    C -10.823  13.212 -13.503 1.00 . A A .  40 LYS C    1 1 
       12 29267 1 1  43 LYS CA   C -11.306  13.080 -14.944 1.00 . A A .  40 LYS CA   1 1 
       12 29268 1 1  43 LYS CB   C -12.379  14.132 -15.231 1.00 . A A .  40 LYS CB   1 1 
       12 29269 1 1  43 LYS CD   C -10.883  16.069 -14.666 1.00 . A A .  40 LYS CD   1 1 
       12 29270 1 1  43 LYS CE   C -10.585  17.137 -13.625 1.00 . A A .  40 LYS CE   1 1 
       12 29271 1 1  43 LYS CG   C -12.223  15.400 -14.410 1.00 . A A .  40 LYS CG   1 1 
       12 29272 1 1  43 LYS H    H -12.697  11.645 -15.642 1.00 . A A .  40 LYS H    1 1 
       12 29273 1 1  43 LYS HA   H -10.470  13.240 -15.608 1.00 . A A .  40 LYS HA   1 1 
       12 29274 1 1  43 LYS HB2  H -12.335  14.398 -16.277 1.00 . A A .  40 LYS HB2  1 1 
       12 29275 1 1  43 LYS HB3  H -13.350  13.707 -15.018 1.00 . A A .  40 LYS HB3  1 1 
       12 29276 1 1  43 LYS HD2  H -10.105  15.321 -14.632 1.00 . A A .  40 LYS HD2  1 1 
       12 29277 1 1  43 LYS HD3  H -10.901  16.528 -15.645 1.00 . A A .  40 LYS HD3  1 1 
       12 29278 1 1  43 LYS HE2  H -10.412  16.656 -12.675 1.00 . A A .  40 LYS HE2  1 1 
       12 29279 1 1  43 LYS HE3  H  -9.696  17.673 -13.923 1.00 . A A .  40 LYS HE3  1 1 
       12 29280 1 1  43 LYS HG2  H -13.013  16.088 -14.673 1.00 . A A .  40 LYS HG2  1 1 
       12 29281 1 1  43 LYS HG3  H -12.296  15.150 -13.361 1.00 . A A .  40 LYS HG3  1 1 
       12 29282 1 1  43 LYS HZ1  H -11.351  19.023 -13.155 1.00 . A A .  40 LYS HZ1  1 1 
       12 29283 1 1  43 LYS HZ2  H -12.185  18.234 -14.398 1.00 . A A .  40 LYS HZ2  1 1 
       12 29284 1 1  43 LYS HZ3  H -12.401  17.746 -12.792 1.00 . A A .  40 LYS HZ3  1 1 
       12 29285 1 1  43 LYS N    N -11.830  11.742 -15.196 1.00 . A A .  40 LYS N    1 1 
       12 29286 1 1  43 LYS NZ   N -11.709  18.102 -13.483 1.00 . A A .  40 LYS NZ   1 1 
       12 29287 1 1  43 LYS O    O  -9.668  13.548 -13.239 1.00 . A A .  40 LYS O    1 1 
       12 29288 1 1  44 PRO C    C -10.460  11.917 -10.670 1.00 . A A .  41 PRO C    1 1 
       12 29289 1 1  44 PRO CA   C -11.411  13.021 -11.118 1.00 . A A .  41 PRO CA   1 1 
       12 29290 1 1  44 PRO CB   C -12.777  12.855 -10.446 1.00 . A A .  41 PRO CB   1 1 
       12 29291 1 1  44 PRO CD   C -13.119  12.534 -12.790 1.00 . A A .  41 PRO CD   1 1 
       12 29292 1 1  44 PRO CG   C -13.595  12.096 -11.433 1.00 . A A .  41 PRO CG   1 1 
       12 29293 1 1  44 PRO HA   H -10.994  13.982 -10.857 1.00 . A A .  41 PRO HA   1 1 
       12 29294 1 1  44 PRO HB2  H -12.662  12.307  -9.522 1.00 . A A .  41 PRO HB2  1 1 
       12 29295 1 1  44 PRO HB3  H -13.203  13.826 -10.245 1.00 . A A .  41 PRO HB3  1 1 
       12 29296 1 1  44 PRO HD2  H -13.165  11.713 -13.490 1.00 . A A .  41 PRO HD2  1 1 
       12 29297 1 1  44 PRO HD3  H -13.707  13.368 -13.145 1.00 . A A .  41 PRO HD3  1 1 
       12 29298 1 1  44 PRO HG2  H -13.435  11.036 -11.304 1.00 . A A .  41 PRO HG2  1 1 
       12 29299 1 1  44 PRO HG3  H -14.640  12.338 -11.307 1.00 . A A .  41 PRO HG3  1 1 
       12 29300 1 1  44 PRO N    N -11.724  12.941 -12.548 1.00 . A A .  41 PRO N    1 1 
       12 29301 1 1  44 PRO O    O  -9.687  12.094  -9.728 1.00 . A A .  41 PRO O    1 1 
       12 29302 1 1  45 LEU C    C  -8.192   9.999 -11.219 1.00 . A A .  42 LEU C    1 1 
       12 29303 1 1  45 LEU CA   C  -9.663   9.644 -11.024 1.00 . A A .  42 LEU CA   1 1 
       12 29304 1 1  45 LEU CB   C -10.027   8.437 -11.890 1.00 . A A .  42 LEU CB   1 1 
       12 29305 1 1  45 LEU CD1  C -12.258   8.170 -10.779 1.00 . A A .  42 LEU CD1  1 1 
       12 29306 1 1  45 LEU CD2  C -11.394   6.374 -12.290 1.00 . A A .  42 LEU CD2  1 1 
       12 29307 1 1  45 LEU CG   C -11.017   7.446 -11.278 1.00 . A A .  42 LEU CG   1 1 
       12 29308 1 1  45 LEU H    H -11.156  10.696 -12.092 1.00 . A A .  42 LEU H    1 1 
       12 29309 1 1  45 LEU HA   H  -9.826   9.394  -9.986 1.00 . A A .  42 LEU HA   1 1 
       12 29310 1 1  45 LEU HB2  H -10.455   8.806 -12.809 1.00 . A A .  42 LEU HB2  1 1 
       12 29311 1 1  45 LEU HB3  H  -9.114   7.901 -12.110 1.00 . A A .  42 LEU HB3  1 1 
       12 29312 1 1  45 LEU HD11 H -12.188   8.309  -9.710 1.00 . A A .  42 LEU HD11 1 1 
       12 29313 1 1  45 LEU HD12 H -12.332   9.133 -11.263 1.00 . A A .  42 LEU HD12 1 1 
       12 29314 1 1  45 LEU HD13 H -13.135   7.583 -11.009 1.00 . A A .  42 LEU HD13 1 1 
       12 29315 1 1  45 LEU HD21 H -10.627   6.308 -13.047 1.00 . A A .  42 LEU HD21 1 1 
       12 29316 1 1  45 LEU HD22 H -11.489   5.422 -11.789 1.00 . A A .  42 LEU HD22 1 1 
       12 29317 1 1  45 LEU HD23 H -12.335   6.631 -12.753 1.00 . A A .  42 LEU HD23 1 1 
       12 29318 1 1  45 LEU HG   H -10.553   6.959 -10.431 1.00 . A A .  42 LEU HG   1 1 
       12 29319 1 1  45 LEU N    N -10.520  10.778 -11.352 1.00 . A A .  42 LEU N    1 1 
       12 29320 1 1  45 LEU O    O  -7.330   9.546 -10.467 1.00 . A A .  42 LEU O    1 1 
       12 29321 1 1  46 GLU C    C  -5.964  12.032 -11.365 1.00 . A A .  43 GLU C    1 1 
       12 29322 1 1  46 GLU CA   C  -6.548  11.230 -12.525 1.00 . A A .  43 GLU CA   1 1 
       12 29323 1 1  46 GLU CB   C  -6.509  12.065 -13.807 1.00 . A A .  43 GLU CB   1 1 
       12 29324 1 1  46 GLU CD   C  -6.676  11.663 -16.295 1.00 . A A .  43 GLU CD   1 1 
       12 29325 1 1  46 GLU CG   C  -7.333  11.478 -14.940 1.00 . A A .  43 GLU CG   1 1 
       12 29326 1 1  46 GLU H    H  -8.646  11.142 -12.797 1.00 . A A .  43 GLU H    1 1 
       12 29327 1 1  46 GLU HA   H  -5.954  10.341 -12.667 1.00 . A A .  43 GLU HA   1 1 
       12 29328 1 1  46 GLU HB2  H  -6.885  13.054 -13.590 1.00 . A A .  43 GLU HB2  1 1 
       12 29329 1 1  46 GLU HB3  H  -5.484  12.144 -14.138 1.00 . A A .  43 GLU HB3  1 1 
       12 29330 1 1  46 GLU HG2  H  -7.465  10.421 -14.763 1.00 . A A .  43 GLU HG2  1 1 
       12 29331 1 1  46 GLU HG3  H  -8.298  11.962 -14.955 1.00 . A A .  43 GLU HG3  1 1 
       12 29332 1 1  46 GLU N    N  -7.915  10.814 -12.232 1.00 . A A .  43 GLU N    1 1 
       12 29333 1 1  46 GLU O    O  -4.815  11.829 -10.973 1.00 . A A .  43 GLU O    1 1 
       12 29334 1 1  46 GLU OE1  O  -7.109  10.999 -17.260 1.00 . A A .  43 GLU OE1  1 1 
       12 29335 1 1  46 GLU OE2  O  -5.729  12.471 -16.389 1.00 . A A .  43 GLU OE2  1 1 
       12 29336 1 1  47 MET C    C  -5.765  12.918  -8.576 1.00 . A A .  44 MET C    1 1 
       12 29337 1 1  47 MET CA   C  -6.327  13.775  -9.706 1.00 . A A .  44 MET CA   1 1 
       12 29338 1 1  47 MET CB   C  -7.490  14.624  -9.188 1.00 . A A .  44 MET CB   1 1 
       12 29339 1 1  47 MET CE   C  -7.104  15.925 -12.783 1.00 . A A .  44 MET CE   1 1 
       12 29340 1 1  47 MET CG   C  -8.171  15.446 -10.271 1.00 . A A .  44 MET CG   1 1 
       12 29341 1 1  47 MET H    H  -7.670  13.059 -11.177 1.00 . A A .  44 MET H    1 1 
       12 29342 1 1  47 MET HA   H  -5.548  14.430 -10.067 1.00 . A A .  44 MET HA   1 1 
       12 29343 1 1  47 MET HB2  H  -8.227  13.971  -8.745 1.00 . A A .  44 MET HB2  1 1 
       12 29344 1 1  47 MET HB3  H  -7.119  15.301  -8.433 1.00 . A A .  44 MET HB3  1 1 
       12 29345 1 1  47 MET HE1  H  -8.123  15.662 -13.026 1.00 . A A .  44 MET HE1  1 1 
       12 29346 1 1  47 MET HE2  H  -6.753  16.678 -13.472 1.00 . A A .  44 MET HE2  1 1 
       12 29347 1 1  47 MET HE3  H  -6.479  15.048 -12.859 1.00 . A A .  44 MET HE3  1 1 
       12 29348 1 1  47 MET HG2  H  -8.597  14.774 -11.000 1.00 . A A .  44 MET HG2  1 1 
       12 29349 1 1  47 MET HG3  H  -8.960  16.028  -9.818 1.00 . A A .  44 MET HG3  1 1 
       12 29350 1 1  47 MET N    N  -6.764  12.943 -10.821 1.00 . A A .  44 MET N    1 1 
       12 29351 1 1  47 MET O    O  -4.789  13.293  -7.926 1.00 . A A .  44 MET O    1 1 
       12 29352 1 1  47 MET SD   S  -7.035  16.565 -11.112 1.00 . A A .  44 MET SD   1 1 
       12 29353 1 1  48 LEU C    C  -4.651  10.159  -7.684 1.00 . A A .  45 LEU C    1 1 
       12 29354 1 1  48 LEU CA   C  -5.950  10.857  -7.294 1.00 . A A .  45 LEU CA   1 1 
       12 29355 1 1  48 LEU CB   C  -7.035   9.817  -7.008 1.00 . A A .  45 LEU CB   1 1 
       12 29356 1 1  48 LEU CD1  C  -9.443   9.223  -6.648 1.00 . A A .  45 LEU CD1  1 1 
       12 29357 1 1  48 LEU CD2  C  -8.657  11.559  -6.222 1.00 . A A .  45 LEU CD2  1 1 
       12 29358 1 1  48 LEU CG   C  -8.478  10.316  -7.081 1.00 . A A .  45 LEU CG   1 1 
       12 29359 1 1  48 LEU H    H  -7.160  11.523  -8.898 1.00 . A A .  45 LEU H    1 1 
       12 29360 1 1  48 LEU HA   H  -5.777  11.440  -6.402 1.00 . A A .  45 LEU HA   1 1 
       12 29361 1 1  48 LEU HB2  H  -6.925   9.018  -7.725 1.00 . A A .  45 LEU HB2  1 1 
       12 29362 1 1  48 LEU HB3  H  -6.867   9.431  -6.013 1.00 . A A .  45 LEU HB3  1 1 
       12 29363 1 1  48 LEU HD11 H  -8.921   8.505  -6.033 1.00 . A A .  45 LEU HD11 1 1 
       12 29364 1 1  48 LEU HD12 H -10.252   9.661  -6.081 1.00 . A A .  45 LEU HD12 1 1 
       12 29365 1 1  48 LEU HD13 H  -9.842   8.728  -7.521 1.00 . A A .  45 LEU HD13 1 1 
       12 29366 1 1  48 LEU HD21 H  -8.645  12.437  -6.852 1.00 . A A .  45 LEU HD21 1 1 
       12 29367 1 1  48 LEU HD22 H  -9.601  11.504  -5.700 1.00 . A A .  45 LEU HD22 1 1 
       12 29368 1 1  48 LEU HD23 H  -7.852  11.620  -5.505 1.00 . A A .  45 LEU HD23 1 1 
       12 29369 1 1  48 LEU HG   H  -8.710  10.579  -8.104 1.00 . A A .  45 LEU HG   1 1 
       12 29370 1 1  48 LEU N    N  -6.388  11.767  -8.347 1.00 . A A .  45 LEU N    1 1 
       12 29371 1 1  48 LEU O    O  -3.790   9.914  -6.839 1.00 . A A .  45 LEU O    1 1 
       12 29372 1 1  49 GLN C    C  -2.074  10.007  -9.187 1.00 . A A .  46 GLN C    1 1 
       12 29373 1 1  49 GLN CA   C  -3.321   9.176  -9.469 1.00 . A A .  46 GLN CA   1 1 
       12 29374 1 1  49 GLN CB   C  -3.447   8.918 -10.972 1.00 . A A .  46 GLN CB   1 1 
       12 29375 1 1  49 GLN CD   C  -1.927   6.906 -11.127 1.00 . A A .  46 GLN CD   1 1 
       12 29376 1 1  49 GLN CG   C  -2.195   8.323 -11.595 1.00 . A A .  46 GLN CG   1 1 
       12 29377 1 1  49 GLN H    H  -5.237  10.066  -9.593 1.00 . A A .  46 GLN H    1 1 
       12 29378 1 1  49 GLN HA   H  -3.231   8.230  -8.958 1.00 . A A .  46 GLN HA   1 1 
       12 29379 1 1  49 GLN HB2  H  -4.267   8.235 -11.140 1.00 . A A .  46 GLN HB2  1 1 
       12 29380 1 1  49 GLN HB3  H  -3.661   9.853 -11.469 1.00 . A A .  46 GLN HB3  1 1 
       12 29381 1 1  49 GLN HE21 H  -3.486   6.242 -12.168 1.00 . A A .  46 GLN HE21 1 1 
       12 29382 1 1  49 GLN HE22 H  -2.607   5.045 -11.285 1.00 . A A .  46 GLN HE22 1 1 
       12 29383 1 1  49 GLN HG2  H  -2.310   8.316 -12.668 1.00 . A A .  46 GLN HG2  1 1 
       12 29384 1 1  49 GLN HG3  H  -1.349   8.940 -11.329 1.00 . A A .  46 GLN HG3  1 1 
       12 29385 1 1  49 GLN N    N  -4.516   9.844  -8.968 1.00 . A A .  46 GLN N    1 1 
       12 29386 1 1  49 GLN NE2  N  -2.757   5.970 -11.571 1.00 . A A .  46 GLN NE2  1 1 
       12 29387 1 1  49 GLN O    O  -1.007   9.465  -8.899 1.00 . A A .  46 GLN O    1 1 
       12 29388 1 1  49 GLN OE1  O  -0.984   6.656 -10.376 1.00 . A A .  46 GLN OE1  1 1 
       12 29389 1 1  50 ASP C    C  -1.499  13.327  -8.041 1.00 . A A .  47 ASP C    1 1 
       12 29390 1 1  50 ASP CA   C  -1.101  12.231  -9.025 1.00 . A A .  47 ASP CA   1 1 
       12 29391 1 1  50 ASP CB   C  -0.623  12.856 -10.337 1.00 . A A .  47 ASP CB   1 1 
       12 29392 1 1  50 ASP CG   C   0.797  13.380 -10.245 1.00 . A A .  47 ASP CG   1 1 
       12 29393 1 1  50 ASP H    H  -3.092  11.697  -9.506 1.00 . A A .  47 ASP H    1 1 
       12 29394 1 1  50 ASP HA   H  -0.294  11.656  -8.596 1.00 . A A .  47 ASP HA   1 1 
       12 29395 1 1  50 ASP HB2  H  -0.661  12.111 -11.118 1.00 . A A .  47 ASP HB2  1 1 
       12 29396 1 1  50 ASP HB3  H  -1.275  13.677 -10.596 1.00 . A A .  47 ASP HB3  1 1 
       12 29397 1 1  50 ASP N    N  -2.216  11.325  -9.272 1.00 . A A .  47 ASP N    1 1 
       12 29398 1 1  50 ASP O    O  -1.976  14.389  -8.440 1.00 . A A .  47 ASP O    1 1 
       12 29399 1 1  50 ASP OD1  O   1.450  13.145  -9.207 1.00 . A A .  47 ASP OD1  1 1 
       12 29400 1 1  50 ASP OD2  O   1.254  14.027 -11.211 1.00 . A A .  47 ASP OD2  1 1 
       12 29401 1 1  51 GLN C    C  -0.382  14.608  -5.080 1.00 . A A .  48 GLN C    1 1 
       12 29402 1 1  51 GLN CA   C  -1.640  14.024  -5.714 1.00 . A A .  48 GLN CA   1 1 
       12 29403 1 1  51 GLN CB   C  -2.506  13.362  -4.640 1.00 . A A .  48 GLN CB   1 1 
       12 29404 1 1  51 GLN CD   C  -4.909  13.110  -3.902 1.00 . A A .  48 GLN CD   1 1 
       12 29405 1 1  51 GLN CG   C  -3.946  13.137  -5.072 1.00 . A A .  48 GLN CG   1 1 
       12 29406 1 1  51 GLN H    H  -0.916  12.196  -6.499 1.00 . A A .  48 GLN H    1 1 
       12 29407 1 1  51 GLN HA   H  -2.202  14.823  -6.173 1.00 . A A .  48 GLN HA   1 1 
       12 29408 1 1  51 GLN HB2  H  -2.075  12.405  -4.386 1.00 . A A .  48 GLN HB2  1 1 
       12 29409 1 1  51 GLN HB3  H  -2.511  13.990  -3.761 1.00 . A A .  48 GLN HB3  1 1 
       12 29410 1 1  51 GLN HE21 H  -4.079  11.434  -3.226 1.00 . A A .  48 GLN HE21 1 1 
       12 29411 1 1  51 GLN HE22 H  -5.389  12.055  -2.287 1.00 . A A .  48 GLN HE22 1 1 
       12 29412 1 1  51 GLN HG2  H  -4.237  13.935  -5.739 1.00 . A A .  48 GLN HG2  1 1 
       12 29413 1 1  51 GLN HG3  H  -4.008  12.193  -5.593 1.00 . A A .  48 GLN HG3  1 1 
       12 29414 1 1  51 GLN N    N  -1.300  13.060  -6.754 1.00 . A A .  48 GLN N    1 1 
       12 29415 1 1  51 GLN NE2  N  -4.780  12.097  -3.053 1.00 . A A .  48 GLN NE2  1 1 
       12 29416 1 1  51 GLN O    O  -0.062  15.779  -5.278 1.00 . A A .  48 GLN O    1 1 
       12 29417 1 1  51 GLN OE1  O  -5.760  13.989  -3.763 1.00 . A A .  48 GLN OE1  1 1 
       12 29418 1 1  52 GLY C    C   1.357  14.456  -2.178 1.00 . A A .  49 GLY C    1 1 
       12 29419 1 1  52 GLY CA   C   1.544  14.237  -3.666 1.00 . A A .  49 GLY CA   1 1 
       12 29420 1 1  52 GLY H    H   0.025  12.859  -4.195 1.00 . A A .  49 GLY H    1 1 
       12 29421 1 1  52 GLY HA2  H   2.317  13.498  -3.816 1.00 . A A .  49 GLY HA2  1 1 
       12 29422 1 1  52 GLY HA3  H   1.855  15.167  -4.118 1.00 . A A .  49 GLY HA3  1 1 
       12 29423 1 1  52 GLY N    N   0.329  13.783  -4.317 1.00 . A A .  49 GLY N    1 1 
       12 29424 1 1  52 GLY O    O   2.277  14.238  -1.390 1.00 . A A .  49 GLY O    1 1 
       12 29425 1 1  53 LYS C    C  -0.136  13.841   0.411 1.00 . A A .  50 LYS C    1 1 
       12 29426 1 1  53 LYS CA   C  -0.144  15.141  -0.387 1.00 . A A .  50 LYS CA   1 1 
       12 29427 1 1  53 LYS CB   C  -1.506  15.824  -0.255 1.00 . A A .  50 LYS CB   1 1 
       12 29428 1 1  53 LYS CD   C  -1.560  17.885  -1.691 1.00 . A A .  50 LYS CD   1 1 
       12 29429 1 1  53 LYS CE   C  -3.018  18.041  -2.097 1.00 . A A .  50 LYS CE   1 1 
       12 29430 1 1  53 LYS CG   C  -1.431  17.341  -0.278 1.00 . A A .  50 LYS CG   1 1 
       12 29431 1 1  53 LYS H    H  -0.531  15.046  -2.466 1.00 . A A .  50 LYS H    1 1 
       12 29432 1 1  53 LYS HA   H   0.618  15.796   0.007 1.00 . A A .  50 LYS HA   1 1 
       12 29433 1 1  53 LYS HB2  H  -2.137  15.504  -1.071 1.00 . A A .  50 LYS HB2  1 1 
       12 29434 1 1  53 LYS HB3  H  -1.959  15.522   0.678 1.00 . A A .  50 LYS HB3  1 1 
       12 29435 1 1  53 LYS HD2  H  -1.079  18.850  -1.742 1.00 . A A .  50 LYS HD2  1 1 
       12 29436 1 1  53 LYS HD3  H  -1.076  17.202  -2.376 1.00 . A A .  50 LYS HD3  1 1 
       12 29437 1 1  53 LYS HE2  H  -3.593  18.313  -1.226 1.00 . A A .  50 LYS HE2  1 1 
       12 29438 1 1  53 LYS HE3  H  -3.090  18.826  -2.835 1.00 . A A .  50 LYS HE3  1 1 
       12 29439 1 1  53 LYS HG2  H  -2.232  17.742   0.325 1.00 . A A .  50 LYS HG2  1 1 
       12 29440 1 1  53 LYS HG3  H  -0.480  17.651   0.131 1.00 . A A .  50 LYS HG3  1 1 
       12 29441 1 1  53 LYS HZ1  H  -3.797  16.112  -1.909 1.00 . A A .  50 LYS HZ1  1 1 
       12 29442 1 1  53 LYS HZ2  H  -4.440  16.987  -3.207 1.00 . A A .  50 LYS HZ2  1 1 
       12 29443 1 1  53 LYS HZ3  H  -2.877  16.346  -3.310 1.00 . A A .  50 LYS HZ3  1 1 
       12 29444 1 1  53 LYS N    N   0.162  14.891  -1.791 1.00 . A A .  50 LYS N    1 1 
       12 29445 1 1  53 LYS NZ   N  -3.572  16.783  -2.671 1.00 . A A .  50 LYS NZ   1 1 
       12 29446 1 1  53 LYS O    O   0.799  13.572   1.166 1.00 . A A .  50 LYS O    1 1 
       12 29447 1 1  54 ARG C    C  -2.407  10.912   0.346 1.00 . A A .  51 ARG C    1 1 
       12 29448 1 1  54 ARG CA   C  -1.293  11.768   0.943 1.00 . A A .  51 ARG CA   1 1 
       12 29449 1 1  54 ARG CB   C  -1.561  12.007   2.430 1.00 . A A .  51 ARG CB   1 1 
       12 29450 1 1  54 ARG CD   C  -0.712   9.778   3.224 1.00 . A A .  51 ARG CD   1 1 
       12 29451 1 1  54 ARG CG   C  -1.891  10.739   3.201 1.00 . A A .  51 ARG CG   1 1 
       12 29452 1 1  54 ARG CZ   C   1.355   9.423   4.507 1.00 . A A .  51 ARG CZ   1 1 
       12 29453 1 1  54 ARG H    H  -1.895  13.309  -0.377 1.00 . A A .  51 ARG H    1 1 
       12 29454 1 1  54 ARG HA   H  -0.356  11.244   0.835 1.00 . A A .  51 ARG HA   1 1 
       12 29455 1 1  54 ARG HB2  H  -0.684  12.454   2.875 1.00 . A A .  51 ARG HB2  1 1 
       12 29456 1 1  54 ARG HB3  H  -2.392  12.689   2.529 1.00 . A A .  51 ARG HB3  1 1 
       12 29457 1 1  54 ARG HD2  H  -1.079   8.785   3.435 1.00 . A A .  51 ARG HD2  1 1 
       12 29458 1 1  54 ARG HD3  H  -0.238   9.788   2.254 1.00 . A A .  51 ARG HD3  1 1 
       12 29459 1 1  54 ARG HE   H   0.119  10.970   4.743 1.00 . A A .  51 ARG HE   1 1 
       12 29460 1 1  54 ARG HG2  H  -2.146  11.002   4.217 1.00 . A A .  51 ARG HG2  1 1 
       12 29461 1 1  54 ARG HG3  H  -2.732  10.252   2.731 1.00 . A A .  51 ARG HG3  1 1 
       12 29462 1 1  54 ARG HH11 H   0.952   7.999   3.132 1.00 . A A .  51 ARG HH11 1 1 
       12 29463 1 1  54 ARG HH12 H   2.407   7.761   4.042 1.00 . A A .  51 ARG HH12 1 1 
       12 29464 1 1  54 ARG HH21 H   2.031  10.668   5.949 1.00 . A A .  51 ARG HH21 1 1 
       12 29465 1 1  54 ARG HH22 H   3.019   9.279   5.645 1.00 . A A .  51 ARG HH22 1 1 
       12 29466 1 1  54 ARG N    N  -1.181  13.039   0.239 1.00 . A A .  51 ARG N    1 1 
       12 29467 1 1  54 ARG NE   N   0.273  10.145   4.238 1.00 . A A .  51 ARG NE   1 1 
       12 29468 1 1  54 ARG NH1  N   1.590   8.302   3.839 1.00 . A A .  51 ARG NH1  1 1 
       12 29469 1 1  54 ARG NH2  N   2.205   9.823   5.444 1.00 . A A .  51 ARG NH2  1 1 
       12 29470 1 1  54 ARG O    O  -3.411  11.433  -0.140 1.00 . A A .  51 ARG O    1 1 
       12 29471 1 1  55 SER C    C  -3.033   7.278   0.450 1.00 . A A .  52 SER C    1 1 
       12 29472 1 1  55 SER CA   C  -3.207   8.668  -0.154 1.00 . A A .  52 SER CA   1 1 
       12 29473 1 1  55 SER CB   C  -3.088   8.594  -1.677 1.00 . A A .  52 SER CB   1 1 
       12 29474 1 1  55 SER H    H  -1.400   9.242   0.787 1.00 . A A .  52 SER H    1 1 
       12 29475 1 1  55 SER HA   H  -4.188   9.040   0.104 1.00 . A A .  52 SER HA   1 1 
       12 29476 1 1  55 SER HB2  H  -2.173   8.085  -1.940 1.00 . A A .  52 SER HB2  1 1 
       12 29477 1 1  55 SER HB3  H  -3.931   8.048  -2.076 1.00 . A A .  52 SER HB3  1 1 
       12 29478 1 1  55 SER HG   H  -2.162  10.154  -2.416 1.00 . A A .  52 SER HG   1 1 
       12 29479 1 1  55 SER N    N  -2.221   9.597   0.387 1.00 . A A .  52 SER N    1 1 
       12 29480 1 1  55 SER O    O  -1.913   6.831   0.696 1.00 . A A .  52 SER O    1 1 
       12 29481 1 1  55 SER OG   O  -3.070   9.890  -2.251 1.00 . A A .  52 SER OG   1 1 
       12 29482 1 1  56 VAL C    C  -5.282   4.414   0.741 1.00 . A A .  53 VAL C    1 1 
       12 29483 1 1  56 VAL CA   C  -4.123   5.258   1.260 1.00 . A A .  53 VAL CA   1 1 
       12 29484 1 1  56 VAL CB   C  -4.185   5.305   2.798 1.00 . A A .  53 VAL CB   1 1 
       12 29485 1 1  56 VAL CG1  C  -4.103   3.901   3.379 1.00 . A A .  53 VAL CG1  1 1 
       12 29486 1 1  56 VAL CG2  C  -3.072   6.184   3.349 1.00 . A A .  53 VAL CG2  1 1 
       12 29487 1 1  56 VAL H    H  -5.014   7.007   0.468 1.00 . A A .  53 VAL H    1 1 
       12 29488 1 1  56 VAL HA   H  -3.193   4.790   0.971 1.00 . A A .  53 VAL HA   1 1 
       12 29489 1 1  56 VAL HB   H  -5.132   5.735   3.087 1.00 . A A .  53 VAL HB   1 1 
       12 29490 1 1  56 VAL HG11 H  -3.519   3.921   4.287 1.00 . A A .  53 VAL HG11 1 1 
       12 29491 1 1  56 VAL HG12 H  -5.099   3.544   3.598 1.00 . A A .  53 VAL HG12 1 1 
       12 29492 1 1  56 VAL HG13 H  -3.634   3.242   2.663 1.00 . A A .  53 VAL HG13 1 1 
       12 29493 1 1  56 VAL HG21 H  -3.255   7.212   3.072 1.00 . A A .  53 VAL HG21 1 1 
       12 29494 1 1  56 VAL HG22 H  -3.047   6.100   4.425 1.00 . A A .  53 VAL HG22 1 1 
       12 29495 1 1  56 VAL HG23 H  -2.125   5.864   2.940 1.00 . A A .  53 VAL HG23 1 1 
       12 29496 1 1  56 VAL N    N  -4.151   6.598   0.686 1.00 . A A .  53 VAL N    1 1 
       12 29497 1 1  56 VAL O    O  -6.256   4.152   1.447 1.00 . A A .  53 VAL O    1 1 
       12 29498 1 1  57 PRO C    C  -6.273   1.749  -0.581 1.00 . A A .  54 PRO C    1 1 
       12 29499 1 1  57 PRO CA   C  -6.207   3.156  -1.165 1.00 . A A .  54 PRO CA   1 1 
       12 29500 1 1  57 PRO CB   C  -5.761   3.107  -2.628 1.00 . A A .  54 PRO CB   1 1 
       12 29501 1 1  57 PRO CD   C  -4.044   4.252  -1.423 1.00 . A A .  54 PRO CD   1 1 
       12 29502 1 1  57 PRO CG   C  -4.288   3.328  -2.583 1.00 . A A .  54 PRO CG   1 1 
       12 29503 1 1  57 PRO HA   H  -7.181   3.618  -1.099 1.00 . A A .  54 PRO HA   1 1 
       12 29504 1 1  57 PRO HB2  H  -6.004   2.141  -3.049 1.00 . A A .  54 PRO HB2  1 1 
       12 29505 1 1  57 PRO HB3  H  -6.260   3.884  -3.187 1.00 . A A .  54 PRO HB3  1 1 
       12 29506 1 1  57 PRO HD2  H  -3.105   4.017  -0.943 1.00 . A A .  54 PRO HD2  1 1 
       12 29507 1 1  57 PRO HD3  H  -4.054   5.281  -1.751 1.00 . A A .  54 PRO HD3  1 1 
       12 29508 1 1  57 PRO HG2  H  -3.781   2.388  -2.427 1.00 . A A .  54 PRO HG2  1 1 
       12 29509 1 1  57 PRO HG3  H  -3.958   3.786  -3.503 1.00 . A A .  54 PRO HG3  1 1 
       12 29510 1 1  57 PRO N    N  -5.177   3.978  -0.523 1.00 . A A .  54 PRO N    1 1 
       12 29511 1 1  57 PRO O    O  -5.315   0.982  -0.674 1.00 . A A .  54 PRO O    1 1 
       12 29512 1 1  58 SER C    C  -8.150  -0.890  -0.398 1.00 . A A .  55 SER C    1 1 
       12 29513 1 1  58 SER CA   C  -7.601   0.101   0.623 1.00 . A A .  55 SER CA   1 1 
       12 29514 1 1  58 SER CB   C  -8.550   0.197   1.819 1.00 . A A .  55 SER CB   1 1 
       12 29515 1 1  58 SER H    H  -8.139   2.071   0.063 1.00 . A A .  55 SER H    1 1 
       12 29516 1 1  58 SER HA   H  -6.638  -0.248   0.966 1.00 . A A .  55 SER HA   1 1 
       12 29517 1 1  58 SER HB2  H  -8.411   1.148   2.310 1.00 . A A .  55 SER HB2  1 1 
       12 29518 1 1  58 SER HB3  H  -9.570   0.116   1.472 1.00 . A A .  55 SER HB3  1 1 
       12 29519 1 1  58 SER HG   H  -7.404  -0.762   3.085 1.00 . A A .  55 SER HG   1 1 
       12 29520 1 1  58 SER N    N  -7.411   1.416   0.021 1.00 . A A .  55 SER N    1 1 
       12 29521 1 1  58 SER O    O  -8.363  -0.546  -1.560 1.00 . A A .  55 SER O    1 1 
       12 29522 1 1  58 SER OG   O  -8.301  -0.840   2.752 1.00 . A A .  55 SER OG   1 1 
       12 29523 1 1  59 GLU C    C -10.349  -2.881  -1.208 1.00 . A A .  56 GLU C    1 1 
       12 29524 1 1  59 GLU CA   C  -8.898  -3.165  -0.830 1.00 . A A .  56 GLU CA   1 1 
       12 29525 1 1  59 GLU CB   C  -8.796  -4.532  -0.151 1.00 . A A .  56 GLU CB   1 1 
       12 29526 1 1  59 GLU CD   C  -7.842  -6.851  -0.454 1.00 . A A .  56 GLU CD   1 1 
       12 29527 1 1  59 GLU CG   C  -8.530  -5.674  -1.117 1.00 . A A .  56 GLU CG   1 1 
       12 29528 1 1  59 GLU H    H  -8.185  -2.337   0.982 1.00 . A A .  56 GLU H    1 1 
       12 29529 1 1  59 GLU HA   H  -8.300  -3.175  -1.729 1.00 . A A .  56 GLU HA   1 1 
       12 29530 1 1  59 GLU HB2  H  -7.992  -4.503   0.570 1.00 . A A .  56 GLU HB2  1 1 
       12 29531 1 1  59 GLU HB3  H  -9.723  -4.734   0.365 1.00 . A A .  56 GLU HB3  1 1 
       12 29532 1 1  59 GLU HG2  H  -9.471  -6.010  -1.525 1.00 . A A .  56 GLU HG2  1 1 
       12 29533 1 1  59 GLU HG3  H  -7.901  -5.312  -1.917 1.00 . A A .  56 GLU HG3  1 1 
       12 29534 1 1  59 GLU N    N  -8.375  -2.123   0.045 1.00 . A A .  56 GLU N    1 1 
       12 29535 1 1  59 GLU O    O -10.747  -3.047  -2.362 1.00 . A A .  56 GLU O    1 1 
       12 29536 1 1  59 GLU OE1  O  -7.633  -7.877  -1.136 1.00 . A A .  56 GLU OE1  1 1 
       12 29537 1 1  59 GLU OE2  O  -7.513  -6.748   0.746 1.00 . A A .  56 GLU OE2  1 1 
       12 29538 1 1  60 LYS C    C -12.702  -1.128  -1.584 1.00 . A A .  57 LYS C    1 1 
       12 29539 1 1  60 LYS CA   C -12.543  -2.141  -0.455 1.00 . A A .  57 LYS CA   1 1 
       12 29540 1 1  60 LYS CB   C -13.180  -1.598   0.826 1.00 . A A .  57 LYS CB   1 1 
       12 29541 1 1  60 LYS CD   C -15.229  -0.579   1.862 1.00 . A A .  57 LYS CD   1 1 
       12 29542 1 1  60 LYS CE   C -16.477   0.177   1.432 1.00 . A A .  57 LYS CE   1 1 
       12 29543 1 1  60 LYS CG   C -14.689  -1.447   0.737 1.00 . A A .  57 LYS CG   1 1 
       12 29544 1 1  60 LYS H    H -10.761  -2.337   0.671 1.00 . A A .  57 LYS H    1 1 
       12 29545 1 1  60 LYS HA   H -13.043  -3.056  -0.736 1.00 . A A .  57 LYS HA   1 1 
       12 29546 1 1  60 LYS HB2  H -12.954  -2.271   1.640 1.00 . A A .  57 LYS HB2  1 1 
       12 29547 1 1  60 LYS HB3  H -12.755  -0.629   1.042 1.00 . A A .  57 LYS HB3  1 1 
       12 29548 1 1  60 LYS HD2  H -15.476  -1.208   2.704 1.00 . A A .  57 LYS HD2  1 1 
       12 29549 1 1  60 LYS HD3  H -14.470   0.133   2.152 1.00 . A A .  57 LYS HD3  1 1 
       12 29550 1 1  60 LYS HE2  H -17.040  -0.442   0.749 1.00 . A A .  57 LYS HE2  1 1 
       12 29551 1 1  60 LYS HE3  H -17.075   0.385   2.306 1.00 . A A .  57 LYS HE3  1 1 
       12 29552 1 1  60 LYS HG2  H -14.942  -0.991  -0.208 1.00 . A A .  57 LYS HG2  1 1 
       12 29553 1 1  60 LYS HG3  H -15.144  -2.426   0.800 1.00 . A A .  57 LYS HG3  1 1 
       12 29554 1 1  60 LYS HZ1  H -16.892   1.718   0.084 1.00 . A A .  57 LYS HZ1  1 1 
       12 29555 1 1  60 LYS HZ2  H -16.049   2.221   1.461 1.00 . A A .  57 LYS HZ2  1 1 
       12 29556 1 1  60 LYS HZ3  H -15.244   1.370   0.240 1.00 . A A .  57 LYS HZ3  1 1 
       12 29557 1 1  60 LYS N    N -11.136  -2.450  -0.228 1.00 . A A .  57 LYS N    1 1 
       12 29558 1 1  60 LYS NZ   N -16.142   1.462   0.757 1.00 . A A .  57 LYS NZ   1 1 
       12 29559 1 1  60 LYS O    O -13.644  -1.206  -2.374 1.00 . A A .  57 LYS O    1 1 
       12 29560 1 1  61 LEU C    C -11.478   0.259  -4.057 1.00 . A A .  58 LEU C    1 1 
       12 29561 1 1  61 LEU CA   C -11.811   0.849  -2.690 1.00 . A A .  58 LEU CA   1 1 
       12 29562 1 1  61 LEU CB   C -10.830   1.973  -2.354 1.00 . A A .  58 LEU CB   1 1 
       12 29563 1 1  61 LEU CD1  C -10.365   4.334  -3.058 1.00 . A A .  58 LEU CD1  1 1 
       12 29564 1 1  61 LEU CD2  C  -9.095   2.448  -4.101 1.00 . A A .  58 LEU CD2  1 1 
       12 29565 1 1  61 LEU CG   C -10.430   2.885  -3.515 1.00 . A A .  58 LEU CG   1 1 
       12 29566 1 1  61 LEU H    H -11.049  -0.169  -0.999 1.00 . A A .  58 LEU H    1 1 
       12 29567 1 1  61 LEU HA   H -12.812   1.253  -2.720 1.00 . A A .  58 LEU HA   1 1 
       12 29568 1 1  61 LEU HB2  H -11.280   2.589  -1.591 1.00 . A A .  58 LEU HB2  1 1 
       12 29569 1 1  61 LEU HB3  H  -9.930   1.519  -1.963 1.00 . A A .  58 LEU HB3  1 1 
       12 29570 1 1  61 LEU HD11 H  -9.354   4.573  -2.762 1.00 . A A .  58 LEU HD11 1 1 
       12 29571 1 1  61 LEU HD12 H -10.666   4.981  -3.868 1.00 . A A .  58 LEU HD12 1 1 
       12 29572 1 1  61 LEU HD13 H -11.029   4.476  -2.218 1.00 . A A .  58 LEU HD13 1 1 
       12 29573 1 1  61 LEU HD21 H  -8.517   1.943  -3.342 1.00 . A A .  58 LEU HD21 1 1 
       12 29574 1 1  61 LEU HD22 H  -9.268   1.776  -4.928 1.00 . A A .  58 LEU HD22 1 1 
       12 29575 1 1  61 LEU HD23 H  -8.554   3.315  -4.449 1.00 . A A .  58 LEU HD23 1 1 
       12 29576 1 1  61 LEU HG   H -11.177   2.814  -4.293 1.00 . A A .  58 LEU HG   1 1 
       12 29577 1 1  61 LEU N    N -11.775  -0.179  -1.656 1.00 . A A .  58 LEU N    1 1 
       12 29578 1 1  61 LEU O    O -12.131   0.567  -5.054 1.00 . A A .  58 LEU O    1 1 
       12 29579 1 1  62 THR C    C -11.194  -1.980  -5.988 1.00 . A A .  59 THR C    1 1 
       12 29580 1 1  62 THR CA   C -10.039  -1.227  -5.338 1.00 . A A .  59 THR CA   1 1 
       12 29581 1 1  62 THR CB   C  -8.871  -2.204  -5.105 1.00 . A A .  59 THR CB   1 1 
       12 29582 1 1  62 THR CG2  C  -8.051  -2.380  -6.374 1.00 . A A .  59 THR CG2  1 1 
       12 29583 1 1  62 THR H    H  -9.977  -0.798  -3.267 1.00 . A A .  59 THR H    1 1 
       12 29584 1 1  62 THR HA   H  -9.703  -0.452  -6.012 1.00 . A A .  59 THR HA   1 1 
       12 29585 1 1  62 THR HB   H  -9.276  -3.164  -4.819 1.00 . A A .  59 THR HB   1 1 
       12 29586 1 1  62 THR HG1  H  -7.848  -0.787  -4.191 1.00 . A A .  59 THR HG1  1 1 
       12 29587 1 1  62 THR HG21 H  -7.946  -1.427  -6.871 1.00 . A A .  59 THR HG21 1 1 
       12 29588 1 1  62 THR HG22 H  -7.074  -2.764  -6.121 1.00 . A A .  59 THR HG22 1 1 
       12 29589 1 1  62 THR HG23 H  -8.551  -3.076  -7.031 1.00 . A A .  59 THR HG23 1 1 
       12 29590 1 1  62 THR N    N -10.458  -0.593  -4.095 1.00 . A A .  59 THR N    1 1 
       12 29591 1 1  62 THR O    O -11.309  -2.025  -7.214 1.00 . A A .  59 THR O    1 1 
       12 29592 1 1  62 THR OG1  O  -8.030  -1.719  -4.051 1.00 . A A .  59 THR OG1  1 1 
       12 29593 1 1  63 THR C    C -14.080  -2.457  -6.543 1.00 . A A .  60 THR C    1 1 
       12 29594 1 1  63 THR CA   C -13.195  -3.324  -5.654 1.00 . A A .  60 THR CA   1 1 
       12 29595 1 1  63 THR CB   C -14.043  -3.883  -4.495 1.00 . A A .  60 THR CB   1 1 
       12 29596 1 1  63 THR CG2  C -15.133  -4.805  -5.018 1.00 . A A .  60 THR CG2  1 1 
       12 29597 1 1  63 THR H    H -11.904  -2.501  -4.194 1.00 . A A .  60 THR H    1 1 
       12 29598 1 1  63 THR HA   H -12.824  -4.156  -6.234 1.00 . A A .  60 THR HA   1 1 
       12 29599 1 1  63 THR HB   H -14.508  -3.056  -3.979 1.00 . A A .  60 THR HB   1 1 
       12 29600 1 1  63 THR HG1  H -12.509  -5.045  -4.062 1.00 . A A .  60 THR HG1  1 1 
       12 29601 1 1  63 THR HG21 H -14.682  -5.647  -5.523 1.00 . A A .  60 THR HG21 1 1 
       12 29602 1 1  63 THR HG22 H -15.732  -5.159  -4.192 1.00 . A A .  60 THR HG22 1 1 
       12 29603 1 1  63 THR HG23 H -15.760  -4.265  -5.712 1.00 . A A .  60 THR HG23 1 1 
       12 29604 1 1  63 THR N    N -12.049  -2.572  -5.160 1.00 . A A .  60 THR N    1 1 
       12 29605 1 1  63 THR O    O -14.385  -2.824  -7.678 1.00 . A A .  60 THR O    1 1 
       12 29606 1 1  63 THR OG1  O -13.207  -4.597  -3.577 1.00 . A A .  60 THR OG1  1 1 
       12 29607 1 1  64 ALA C    C -14.695  -0.008  -8.100 1.00 . A A .  61 ALA C    1 1 
       12 29608 1 1  64 ALA CA   C -15.336  -0.385  -6.769 1.00 . A A .  61 ALA CA   1 1 
       12 29609 1 1  64 ALA CB   C -15.617   0.862  -5.944 1.00 . A A .  61 ALA CB   1 1 
       12 29610 1 1  64 ALA H    H -14.212  -1.069  -5.111 1.00 . A A .  61 ALA H    1 1 
       12 29611 1 1  64 ALA HA   H -16.277  -0.880  -6.961 1.00 . A A .  61 ALA HA   1 1 
       12 29612 1 1  64 ALA HB1  H -16.604   0.791  -5.510 1.00 . A A .  61 ALA HB1  1 1 
       12 29613 1 1  64 ALA HB2  H -14.883   0.946  -5.157 1.00 . A A .  61 ALA HB2  1 1 
       12 29614 1 1  64 ALA HB3  H -15.566   1.733  -6.580 1.00 . A A .  61 ALA HB3  1 1 
       12 29615 1 1  64 ALA N    N -14.488  -1.306  -6.021 1.00 . A A .  61 ALA N    1 1 
       12 29616 1 1  64 ALA O    O -15.320  -0.118  -9.154 1.00 . A A .  61 ALA O    1 1 
       12 29617 1 1  65 MET C    C -12.634  -0.327 -10.234 1.00 . A A .  62 MET C    1 1 
       12 29618 1 1  65 MET CA   C -12.719   0.832  -9.246 1.00 . A A .  62 MET CA   1 1 
       12 29619 1 1  65 MET CB   C -11.312   1.314  -8.885 1.00 . A A .  62 MET CB   1 1 
       12 29620 1 1  65 MET CE   C  -8.947   3.666  -7.055 1.00 . A A .  62 MET CE   1 1 
       12 29621 1 1  65 MET CG   C -11.302   2.541  -7.988 1.00 . A A .  62 MET CG   1 1 
       12 29622 1 1  65 MET H    H -12.998   0.504  -7.174 1.00 . A A .  62 MET H    1 1 
       12 29623 1 1  65 MET HA   H -13.260   1.644  -9.708 1.00 . A A .  62 MET HA   1 1 
       12 29624 1 1  65 MET HB2  H -10.792   0.517  -8.375 1.00 . A A .  62 MET HB2  1 1 
       12 29625 1 1  65 MET HB3  H -10.782   1.555  -9.794 1.00 . A A .  62 MET HB3  1 1 
       12 29626 1 1  65 MET HE1  H  -8.613   2.648  -6.913 1.00 . A A .  62 MET HE1  1 1 
       12 29627 1 1  65 MET HE2  H  -8.094   4.304  -7.228 1.00 . A A .  62 MET HE2  1 1 
       12 29628 1 1  65 MET HE3  H  -9.473   3.999  -6.172 1.00 . A A .  62 MET HE3  1 1 
       12 29629 1 1  65 MET HG2  H -12.270   3.016  -8.038 1.00 . A A .  62 MET HG2  1 1 
       12 29630 1 1  65 MET HG3  H -11.110   2.225  -6.973 1.00 . A A .  62 MET HG3  1 1 
       12 29631 1 1  65 MET N    N -13.444   0.439  -8.044 1.00 . A A .  62 MET N    1 1 
       12 29632 1 1  65 MET O    O -12.694  -0.128 -11.446 1.00 . A A .  62 MET O    1 1 
       12 29633 1 1  65 MET SD   S -10.046   3.741  -8.468 1.00 . A A .  62 MET SD   1 1 
       12 29634 1 1  66 ASN C    C -13.673  -2.924 -11.359 1.00 . A A .  63 ASN C    1 1 
       12 29635 1 1  66 ASN CA   C -12.399  -2.730 -10.542 1.00 . A A .  63 ASN CA   1 1 
       12 29636 1 1  66 ASN CB   C -12.141  -3.966  -9.678 1.00 . A A .  63 ASN CB   1 1 
       12 29637 1 1  66 ASN CG   C -12.842  -5.201 -10.211 1.00 . A A .  63 ASN CG   1 1 
       12 29638 1 1  66 ASN H    H -12.451  -1.635  -8.732 1.00 . A A .  63 ASN H    1 1 
       12 29639 1 1  66 ASN HA   H -11.568  -2.596 -11.219 1.00 . A A .  63 ASN HA   1 1 
       12 29640 1 1  66 ASN HB2  H -11.079  -4.163  -9.649 1.00 . A A .  63 ASN HB2  1 1 
       12 29641 1 1  66 ASN HB3  H -12.495  -3.778  -8.676 1.00 . A A .  63 ASN HB3  1 1 
       12 29642 1 1  66 ASN HD21 H -14.354  -4.917  -8.950 1.00 . A A .  63 ASN HD21 1 1 
       12 29643 1 1  66 ASN HD22 H -14.487  -6.294  -9.985 1.00 . A A .  63 ASN HD22 1 1 
       12 29644 1 1  66 ASN N    N -12.493  -1.539  -9.706 1.00 . A A .  63 ASN N    1 1 
       12 29645 1 1  66 ASN ND2  N -14.013  -5.501  -9.660 1.00 . A A .  63 ASN ND2  1 1 
       12 29646 1 1  66 ASN O    O -13.628  -3.393 -12.497 1.00 . A A .  63 ASN O    1 1 
       12 29647 1 1  66 ASN OD1  O -12.337  -5.876 -11.108 1.00 . A A .  63 ASN OD1  1 1 
       12 29648 1 1  67 ARG C    C -16.196  -1.725 -12.619 1.00 . A A .  64 ARG C    1 1 
       12 29649 1 1  67 ARG CA   C -16.094  -2.693 -11.444 1.00 . A A .  64 ARG CA   1 1 
       12 29650 1 1  67 ARG CB   C -17.237  -2.439 -10.459 1.00 . A A .  64 ARG CB   1 1 
       12 29651 1 1  67 ARG CD   C -18.411  -3.509  -8.512 1.00 . A A .  64 ARG CD   1 1 
       12 29652 1 1  67 ARG CG   C -17.067  -3.156  -9.130 1.00 . A A .  64 ARG CG   1 1 
       12 29653 1 1  67 ARG CZ   C -19.833  -5.507  -8.336 1.00 . A A .  64 ARG CZ   1 1 
       12 29654 1 1  67 ARG H    H -14.779  -2.192  -9.863 1.00 . A A .  64 ARG H    1 1 
       12 29655 1 1  67 ARG HA   H -16.170  -3.703 -11.817 1.00 . A A .  64 ARG HA   1 1 
       12 29656 1 1  67 ARG HB2  H -17.300  -1.378 -10.265 1.00 . A A .  64 ARG HB2  1 1 
       12 29657 1 1  67 ARG HB3  H -18.162  -2.770 -10.907 1.00 . A A .  64 ARG HB3  1 1 
       12 29658 1 1  67 ARG HD2  H -18.302  -3.538  -7.438 1.00 . A A .  64 ARG HD2  1 1 
       12 29659 1 1  67 ARG HD3  H -19.127  -2.746  -8.781 1.00 . A A .  64 ARG HD3  1 1 
       12 29660 1 1  67 ARG HE   H -18.520  -5.167  -9.799 1.00 . A A .  64 ARG HE   1 1 
       12 29661 1 1  67 ARG HG2  H -16.508  -4.066  -9.292 1.00 . A A .  64 ARG HG2  1 1 
       12 29662 1 1  67 ARG HG3  H -16.526  -2.514  -8.452 1.00 . A A .  64 ARG HG3  1 1 
       12 29663 1 1  67 ARG HH11 H -20.073  -4.159  -6.851 1.00 . A A .  64 ARG HH11 1 1 
       12 29664 1 1  67 ARG HH12 H -21.070  -5.572  -6.739 1.00 . A A .  64 ARG HH12 1 1 
       12 29665 1 1  67 ARG HH21 H -19.826  -7.032  -9.663 1.00 . A A .  64 ARG HH21 1 1 
       12 29666 1 1  67 ARG HH22 H -20.928  -7.206  -8.338 1.00 . A A .  64 ARG HH22 1 1 
       12 29667 1 1  67 ARG N    N -14.807  -2.559 -10.771 1.00 . A A .  64 ARG N    1 1 
       12 29668 1 1  67 ARG NE   N -18.903  -4.804  -8.974 1.00 . A A .  64 ARG NE   1 1 
       12 29669 1 1  67 ARG NH1  N -20.369  -5.041  -7.216 1.00 . A A .  64 ARG NH1  1 1 
       12 29670 1 1  67 ARG NH2  N -20.228  -6.678  -8.819 1.00 . A A .  64 ARG NH2  1 1 
       12 29671 1 1  67 ARG O    O -16.838  -2.022 -13.627 1.00 . A A .  64 ARG O    1 1 
       12 29672 1 1  68 PHE C    C -14.809  -0.031 -14.761 1.00 . A A .  65 PHE C    1 1 
       12 29673 1 1  68 PHE CA   C -15.579   0.445 -13.533 1.00 . A A .  65 PHE CA   1 1 
       12 29674 1 1  68 PHE CB   C -14.981   1.756 -13.018 1.00 . A A .  65 PHE CB   1 1 
       12 29675 1 1  68 PHE CD1  C -13.850   3.645 -14.221 1.00 . A A .  65 PHE CD1  1 1 
       12 29676 1 1  68 PHE CD2  C -16.090   3.096 -14.826 1.00 . A A .  65 PHE CD2  1 1 
       12 29677 1 1  68 PHE CE1  C -13.841   4.657 -15.163 1.00 . A A .  65 PHE CE1  1 1 
       12 29678 1 1  68 PHE CE2  C -16.087   4.106 -15.770 1.00 . A A .  65 PHE CE2  1 1 
       12 29679 1 1  68 PHE CG   C -14.974   2.854 -14.042 1.00 . A A .  65 PHE CG   1 1 
       12 29680 1 1  68 PHE CZ   C -14.961   4.887 -15.939 1.00 . A A .  65 PHE CZ   1 1 
       12 29681 1 1  68 PHE H    H -15.064  -0.389 -11.656 1.00 . A A .  65 PHE H    1 1 
       12 29682 1 1  68 PHE HA   H -16.608   0.613 -13.810 1.00 . A A .  65 PHE HA   1 1 
       12 29683 1 1  68 PHE HB2  H -15.556   2.097 -12.170 1.00 . A A .  65 PHE HB2  1 1 
       12 29684 1 1  68 PHE HB3  H -13.961   1.581 -12.709 1.00 . A A .  65 PHE HB3  1 1 
       12 29685 1 1  68 PHE HD1  H -12.974   3.466 -13.616 1.00 . A A .  65 PHE HD1  1 1 
       12 29686 1 1  68 PHE HD2  H -16.972   2.485 -14.695 1.00 . A A .  65 PHE HD2  1 1 
       12 29687 1 1  68 PHE HE1  H -12.959   5.266 -15.293 1.00 . A A .  65 PHE HE1  1 1 
       12 29688 1 1  68 PHE HE2  H -16.964   4.283 -16.375 1.00 . A A .  65 PHE HE2  1 1 
       12 29689 1 1  68 PHE HZ   H -14.956   5.677 -16.675 1.00 . A A .  65 PHE HZ   1 1 
       12 29690 1 1  68 PHE N    N -15.559  -0.567 -12.483 1.00 . A A .  65 PHE N    1 1 
       12 29691 1 1  68 PHE O    O -15.292   0.072 -15.889 1.00 . A A .  65 PHE O    1 1 
       12 29692 1 1  69 LYS C    C -13.443  -2.206 -16.344 1.00 . A A .  66 LYS C    1 1 
       12 29693 1 1  69 LYS CA   C -12.770  -1.044 -15.621 1.00 . A A .  66 LYS CA   1 1 
       12 29694 1 1  69 LYS CB   C -11.408  -1.486 -15.081 1.00 . A A .  66 LYS CB   1 1 
       12 29695 1 1  69 LYS CD   C -10.081  -3.319 -13.990 1.00 . A A .  66 LYS CD   1 1 
       12 29696 1 1  69 LYS CE   C  -8.808  -2.882 -14.698 1.00 . A A .  66 LYS CE   1 1 
       12 29697 1 1  69 LYS CG   C -11.317  -2.977 -14.806 1.00 . A A .  66 LYS CG   1 1 
       12 29698 1 1  69 LYS H    H -13.278  -0.607 -13.613 1.00 . A A .  66 LYS H    1 1 
       12 29699 1 1  69 LYS HA   H -12.625  -0.236 -16.321 1.00 . A A .  66 LYS HA   1 1 
       12 29700 1 1  69 LYS HB2  H -10.647  -1.227 -15.803 1.00 . A A .  66 LYS HB2  1 1 
       12 29701 1 1  69 LYS HB3  H -11.211  -0.958 -14.159 1.00 . A A .  66 LYS HB3  1 1 
       12 29702 1 1  69 LYS HD2  H -10.140  -2.817 -13.036 1.00 . A A .  66 LYS HD2  1 1 
       12 29703 1 1  69 LYS HD3  H -10.048  -4.389 -13.835 1.00 . A A .  66 LYS HD3  1 1 
       12 29704 1 1  69 LYS HE2  H  -9.064  -2.521 -15.682 1.00 . A A .  66 LYS HE2  1 1 
       12 29705 1 1  69 LYS HE3  H  -8.352  -2.085 -14.129 1.00 . A A .  66 LYS HE3  1 1 
       12 29706 1 1  69 LYS HG2  H -12.194  -3.287 -14.258 1.00 . A A .  66 LYS HG2  1 1 
       12 29707 1 1  69 LYS HG3  H -11.273  -3.506 -15.748 1.00 . A A .  66 LYS HG3  1 1 
       12 29708 1 1  69 LYS HZ1  H  -6.900  -3.706 -14.483 1.00 . A A .  66 LYS HZ1  1 1 
       12 29709 1 1  69 LYS HZ2  H  -8.155  -4.821 -14.276 1.00 . A A .  66 LYS HZ2  1 1 
       12 29710 1 1  69 LYS HZ3  H  -7.749  -4.284 -15.828 1.00 . A A .  66 LYS HZ3  1 1 
       12 29711 1 1  69 LYS N    N -13.608  -0.551 -14.534 1.00 . A A .  66 LYS N    1 1 
       12 29712 1 1  69 LYS NZ   N  -7.835  -4.002 -14.830 1.00 . A A .  66 LYS NZ   1 1 
       12 29713 1 1  69 LYS O    O -13.274  -2.381 -17.550 1.00 . A A .  66 LYS O    1 1 
       12 29714 1 1  70 ALA C    C -15.844  -3.705 -17.293 1.00 . A A .  67 ALA C    1 1 
       12 29715 1 1  70 ALA CA   C -14.910  -4.140 -16.170 1.00 . A A .  67 ALA CA   1 1 
       12 29716 1 1  70 ALA CB   C -15.688  -4.876 -15.089 1.00 . A A .  67 ALA CB   1 1 
       12 29717 1 1  70 ALA H    H -14.304  -2.807 -14.642 1.00 . A A .  67 ALA H    1 1 
       12 29718 1 1  70 ALA HA   H -14.171  -4.818 -16.572 1.00 . A A .  67 ALA HA   1 1 
       12 29719 1 1  70 ALA HB1  H -16.738  -4.879 -15.340 1.00 . A A .  67 ALA HB1  1 1 
       12 29720 1 1  70 ALA HB2  H -15.332  -5.893 -15.018 1.00 . A A .  67 ALA HB2  1 1 
       12 29721 1 1  70 ALA HB3  H -15.546  -4.378 -14.141 1.00 . A A .  67 ALA HB3  1 1 
       12 29722 1 1  70 ALA N    N -14.208  -2.997 -15.599 1.00 . A A .  67 ALA N    1 1 
       12 29723 1 1  70 ALA O    O -15.835  -4.283 -18.380 1.00 . A A .  67 ALA O    1 1 
       12 29724 1 1  71 ALA C    C -16.858  -1.499 -19.170 1.00 . A A .  68 ALA C    1 1 
       12 29725 1 1  71 ALA CA   C -17.590  -2.171 -18.013 1.00 . A A .  68 ALA CA   1 1 
       12 29726 1 1  71 ALA CB   C -18.561  -1.196 -17.363 1.00 . A A .  68 ALA CB   1 1 
       12 29727 1 1  71 ALA H    H -16.611  -2.264 -16.140 1.00 . A A .  68 ALA H    1 1 
       12 29728 1 1  71 ALA HA   H -18.160  -3.005 -18.397 1.00 . A A .  68 ALA HA   1 1 
       12 29729 1 1  71 ALA HB1  H -19.452  -1.117 -17.969 1.00 . A A .  68 ALA HB1  1 1 
       12 29730 1 1  71 ALA HB2  H -18.825  -1.553 -16.379 1.00 . A A .  68 ALA HB2  1 1 
       12 29731 1 1  71 ALA HB3  H -18.095  -0.225 -17.281 1.00 . A A .  68 ALA HB3  1 1 
       12 29732 1 1  71 ALA N    N -16.651  -2.683 -17.024 1.00 . A A .  68 ALA N    1 1 
       12 29733 1 1  71 ALA O    O -17.296  -1.566 -20.319 1.00 . A A .  68 ALA O    1 1 
       12 29734 1 1  72 LEU C    C -14.283  -1.165 -20.814 1.00 . A A .  69 LEU C    1 1 
       12 29735 1 1  72 LEU CA   C -14.947  -0.165 -19.873 1.00 . A A .  69 LEU CA   1 1 
       12 29736 1 1  72 LEU CB   C -13.884   0.712 -19.210 1.00 . A A .  69 LEU CB   1 1 
       12 29737 1 1  72 LEU CD1  C -13.516   2.173 -17.206 1.00 . A A .  69 LEU CD1  1 1 
       12 29738 1 1  72 LEU CD2  C -14.481   3.145 -19.299 1.00 . A A .  69 LEU CD2  1 1 
       12 29739 1 1  72 LEU CG   C -14.402   1.910 -18.414 1.00 . A A .  69 LEU CG   1 1 
       12 29740 1 1  72 LEU H    H -15.442  -0.831 -17.927 1.00 . A A .  69 LEU H    1 1 
       12 29741 1 1  72 LEU HA   H -15.613   0.463 -20.447 1.00 . A A .  69 LEU HA   1 1 
       12 29742 1 1  72 LEU HB2  H -13.315   0.090 -18.537 1.00 . A A .  69 LEU HB2  1 1 
       12 29743 1 1  72 LEU HB3  H -13.233   1.087 -19.988 1.00 . A A .  69 LEU HB3  1 1 
       12 29744 1 1  72 LEU HD11 H -13.193   3.203 -17.214 1.00 . A A .  69 LEU HD11 1 1 
       12 29745 1 1  72 LEU HD12 H -14.072   1.977 -16.302 1.00 . A A .  69 LEU HD12 1 1 
       12 29746 1 1  72 LEU HD13 H -12.653   1.525 -17.245 1.00 . A A .  69 LEU HD13 1 1 
       12 29747 1 1  72 LEU HD21 H -14.294   4.027 -18.704 1.00 . A A .  69 LEU HD21 1 1 
       12 29748 1 1  72 LEU HD22 H -13.739   3.075 -20.081 1.00 . A A .  69 LEU HD22 1 1 
       12 29749 1 1  72 LEU HD23 H -15.464   3.210 -19.740 1.00 . A A .  69 LEU HD23 1 1 
       12 29750 1 1  72 LEU HG   H -15.399   1.691 -18.054 1.00 . A A .  69 LEU HG   1 1 
       12 29751 1 1  72 LEU N    N -15.741  -0.850 -18.859 1.00 . A A .  69 LEU N    1 1 
       12 29752 1 1  72 LEU O    O -14.260  -0.969 -22.028 1.00 . A A .  69 LEU O    1 1 
       12 29753 1 1  73 GLU C    C -14.048  -3.886 -22.044 1.00 . A A .  70 GLU C    1 1 
       12 29754 1 1  73 GLU CA   C -13.084  -3.272 -21.032 1.00 . A A .  70 GLU CA   1 1 
       12 29755 1 1  73 GLU CB   C -12.525  -4.363 -20.117 1.00 . A A .  70 GLU CB   1 1 
       12 29756 1 1  73 GLU CD   C -10.321  -5.361 -19.389 1.00 . A A .  70 GLU CD   1 1 
       12 29757 1 1  73 GLU CG   C -11.109  -4.090 -19.638 1.00 . A A .  70 GLU CG   1 1 
       12 29758 1 1  73 GLU H    H -13.798  -2.340 -19.270 1.00 . A A .  70 GLU H    1 1 
       12 29759 1 1  73 GLU HA   H -12.268  -2.809 -21.565 1.00 . A A .  70 GLU HA   1 1 
       12 29760 1 1  73 GLU HB2  H -13.165  -4.454 -19.251 1.00 . A A .  70 GLU HB2  1 1 
       12 29761 1 1  73 GLU HB3  H -12.526  -5.301 -20.653 1.00 . A A .  70 GLU HB3  1 1 
       12 29762 1 1  73 GLU HG2  H -10.595  -3.507 -20.388 1.00 . A A .  70 GLU HG2  1 1 
       12 29763 1 1  73 GLU HG3  H -11.156  -3.527 -18.718 1.00 . A A .  70 GLU HG3  1 1 
       12 29764 1 1  73 GLU N    N -13.747  -2.240 -20.243 1.00 . A A .  70 GLU N    1 1 
       12 29765 1 1  73 GLU O    O -13.678  -4.145 -23.189 1.00 . A A .  70 GLU O    1 1 
       12 29766 1 1  73 GLU OE1  O -10.316  -6.238 -20.278 1.00 . A A .  70 GLU OE1  1 1 
       12 29767 1 1  73 GLU OE2  O  -9.711  -5.479 -18.307 1.00 . A A .  70 GLU OE2  1 1 
       12 29768 1 1  74 GLU C    C -16.638  -3.760 -23.631 1.00 . A A .  71 GLU C    1 1 
       12 29769 1 1  74 GLU CA   C -16.299  -4.702 -22.479 1.00 . A A .  71 GLU CA   1 1 
       12 29770 1 1  74 GLU CB   C -17.563  -5.021 -21.678 1.00 . A A .  71 GLU CB   1 1 
       12 29771 1 1  74 GLU CD   C -16.846  -7.433 -21.456 1.00 . A A .  71 GLU CD   1 1 
       12 29772 1 1  74 GLU CG   C -17.410  -6.215 -20.751 1.00 . A A .  71 GLU CG   1 1 
       12 29773 1 1  74 GLU H    H -15.517  -3.889 -20.687 1.00 . A A .  71 GLU H    1 1 
       12 29774 1 1  74 GLU HA   H -15.900  -5.619 -22.885 1.00 . A A .  71 GLU HA   1 1 
       12 29775 1 1  74 GLU HB2  H -17.825  -4.159 -21.083 1.00 . A A .  71 GLU HB2  1 1 
       12 29776 1 1  74 GLU HB3  H -18.368  -5.229 -22.368 1.00 . A A .  71 GLU HB3  1 1 
       12 29777 1 1  74 GLU HG2  H -16.746  -5.945 -19.944 1.00 . A A .  71 GLU HG2  1 1 
       12 29778 1 1  74 GLU HG3  H -18.380  -6.467 -20.347 1.00 . A A .  71 GLU HG3  1 1 
       12 29779 1 1  74 GLU N    N -15.283  -4.117 -21.611 1.00 . A A .  71 GLU N    1 1 
       12 29780 1 1  74 GLU O    O -16.621  -4.156 -24.796 1.00 . A A .  71 GLU O    1 1 
       12 29781 1 1  74 GLU OE1  O -15.621  -7.657 -21.363 1.00 . A A .  71 GLU OE1  1 1 
       12 29782 1 1  74 GLU OE2  O -17.629  -8.162 -22.100 1.00 . A A .  71 GLU OE2  1 1 
       12 29783 1 1  75 ALA C    C -16.229  -1.454 -25.398 1.00 . A A .  72 ALA C    1 1 
       12 29784 1 1  75 ALA CA   C -17.287  -1.513 -24.302 1.00 . A A .  72 ALA CA   1 1 
       12 29785 1 1  75 ALA CB   C -17.454  -0.147 -23.653 1.00 . A A .  72 ALA CB   1 1 
       12 29786 1 1  75 ALA H    H -16.942  -2.256 -22.350 1.00 . A A .  72 ALA H    1 1 
       12 29787 1 1  75 ALA HA   H -18.233  -1.793 -24.742 1.00 . A A .  72 ALA HA   1 1 
       12 29788 1 1  75 ALA HB1  H -16.774  -0.059 -22.818 1.00 . A A .  72 ALA HB1  1 1 
       12 29789 1 1  75 ALA HB2  H -17.237   0.625 -24.377 1.00 . A A .  72 ALA HB2  1 1 
       12 29790 1 1  75 ALA HB3  H -18.470  -0.036 -23.303 1.00 . A A .  72 ALA HB3  1 1 
       12 29791 1 1  75 ALA N    N -16.946  -2.511 -23.296 1.00 . A A .  72 ALA N    1 1 
       12 29792 1 1  75 ALA O    O -16.553  -1.385 -26.583 1.00 . A A .  72 ALA O    1 1 
       12 29793 1 1  76 ASN C    C -13.747  -2.737 -26.723 1.00 . A A .  73 ASN C    1 1 
       12 29794 1 1  76 ASN CA   C -13.857  -1.429 -25.944 1.00 . A A .  73 ASN CA   1 1 
       12 29795 1 1  76 ASN CB   C -12.543  -1.145 -25.213 1.00 . A A .  73 ASN CB   1 1 
       12 29796 1 1  76 ASN CG   C -11.331  -1.375 -26.095 1.00 . A A .  73 ASN CG   1 1 
       12 29797 1 1  76 ASN H    H -14.768  -1.537 -24.036 1.00 . A A .  73 ASN H    1 1 
       12 29798 1 1  76 ASN HA   H -14.054  -0.626 -26.638 1.00 . A A .  73 ASN HA   1 1 
       12 29799 1 1  76 ASN HB2  H -12.536  -0.116 -24.886 1.00 . A A .  73 ASN HB2  1 1 
       12 29800 1 1  76 ASN HB3  H -12.469  -1.793 -24.353 1.00 . A A .  73 ASN HB3  1 1 
       12 29801 1 1  76 ASN HD21 H -10.295  -2.048 -24.536 1.00 . A A .  73 ASN HD21 1 1 
       12 29802 1 1  76 ASN HD22 H  -9.452  -2.022 -26.044 1.00 . A A .  73 ASN HD22 1 1 
       12 29803 1 1  76 ASN N    N -14.963  -1.481 -24.995 1.00 . A A .  73 ASN N    1 1 
       12 29804 1 1  76 ASN ND2  N -10.250  -1.865 -25.498 1.00 . A A .  73 ASN ND2  1 1 
       12 29805 1 1  76 ASN O    O -13.321  -2.751 -27.877 1.00 . A A .  73 ASN O    1 1 
       12 29806 1 1  76 ASN OD1  O -11.365  -1.115 -27.297 1.00 . A A .  73 ASN OD1  1 1 
       12 29807 1 1  77 GLY C    C -15.121  -5.292 -27.812 1.00 . A A .  74 GLY C    1 1 
       12 29808 1 1  77 GLY CA   C -14.073  -5.133 -26.729 1.00 . A A .  74 GLY CA   1 1 
       12 29809 1 1  77 GLY H    H -14.467  -3.764 -25.162 1.00 . A A .  74 GLY H    1 1 
       12 29810 1 1  77 GLY HA2  H -13.094  -5.257 -27.169 1.00 . A A .  74 GLY HA2  1 1 
       12 29811 1 1  77 GLY HA3  H -14.222  -5.901 -25.984 1.00 . A A .  74 GLY HA3  1 1 
       12 29812 1 1  77 GLY N    N -14.135  -3.835 -26.082 1.00 . A A .  74 GLY N    1 1 
       12 29813 1 1  77 GLY O    O -14.812  -5.709 -28.927 1.00 . A A .  74 GLY O    1 1 
       12 29814 1 1  78 GLU C    C -17.184  -4.242 -29.686 1.00 . A A .  75 GLU C    1 1 
       12 29815 1 1  78 GLU CA   C -17.464  -5.071 -28.435 1.00 . A A .  75 GLU CA   1 1 
       12 29816 1 1  78 GLU CB   C -18.775  -4.616 -27.792 1.00 . A A .  75 GLU CB   1 1 
       12 29817 1 1  78 GLU CD   C -19.974  -2.853 -26.438 1.00 . A A .  75 GLU CD   1 1 
       12 29818 1 1  78 GLU CG   C -18.697  -3.237 -27.159 1.00 . A A .  75 GLU CG   1 1 
       12 29819 1 1  78 GLU H    H -16.550  -4.634 -26.576 1.00 . A A .  75 GLU H    1 1 
       12 29820 1 1  78 GLU HA   H -17.553  -6.109 -28.718 1.00 . A A .  75 GLU HA   1 1 
       12 29821 1 1  78 GLU HB2  H -19.547  -4.601 -28.547 1.00 . A A .  75 GLU HB2  1 1 
       12 29822 1 1  78 GLU HB3  H -19.050  -5.325 -27.025 1.00 . A A .  75 GLU HB3  1 1 
       12 29823 1 1  78 GLU HG2  H -17.884  -3.226 -26.449 1.00 . A A .  75 GLU HG2  1 1 
       12 29824 1 1  78 GLU HG3  H -18.506  -2.510 -27.935 1.00 . A A .  75 GLU HG3  1 1 
       12 29825 1 1  78 GLU N    N -16.366  -4.960 -27.482 1.00 . A A .  75 GLU N    1 1 
       12 29826 1 1  78 GLU O    O -17.545  -4.634 -30.796 1.00 . A A .  75 GLU O    1 1 
       12 29827 1 1  78 GLU OE1  O -20.884  -2.304 -27.093 1.00 . A A .  75 GLU OE1  1 1 
       12 29828 1 1  78 GLU OE2  O -20.063  -3.101 -25.217 1.00 . A A .  75 GLU OE2  1 1 
       12 29829 1 1  79 ILE C    C -15.294  -2.906 -31.609 1.00 . A A .  76 ILE C    1 1 
       12 29830 1 1  79 ILE CA   C -16.211  -2.212 -30.608 1.00 . A A .  76 ILE CA   1 1 
       12 29831 1 1  79 ILE CB   C -15.534  -0.919 -30.119 1.00 . A A .  76 ILE CB   1 1 
       12 29832 1 1  79 ILE CD1  C -15.816   0.826 -28.287 1.00 . A A .  76 ILE CD1  1 1 
       12 29833 1 1  79 ILE CG1  C -16.505  -0.101 -29.265 1.00 . A A .  76 ILE CG1  1 1 
       12 29834 1 1  79 ILE CG2  C -15.040  -0.099 -31.301 1.00 . A A .  76 ILE CG2  1 1 
       12 29835 1 1  79 ILE H    H -16.279  -2.838 -28.588 1.00 . A A .  76 ILE H    1 1 
       12 29836 1 1  79 ILE HA   H -17.133  -1.946 -31.106 1.00 . A A .  76 ILE HA   1 1 
       12 29837 1 1  79 ILE HB   H -14.679  -1.191 -29.518 1.00 . A A .  76 ILE HB   1 1 
       12 29838 1 1  79 ILE HD11 H -15.798   1.827 -28.692 1.00 . A A .  76 ILE HD11 1 1 
       12 29839 1 1  79 ILE HD12 H -16.354   0.826 -27.351 1.00 . A A .  76 ILE HD12 1 1 
       12 29840 1 1  79 ILE HD13 H -14.804   0.487 -28.121 1.00 . A A .  76 ILE HD13 1 1 
       12 29841 1 1  79 ILE HG12 H -17.124   0.501 -29.911 1.00 . A A .  76 ILE HG12 1 1 
       12 29842 1 1  79 ILE HG13 H -17.131  -0.775 -28.699 1.00 . A A .  76 ILE HG13 1 1 
       12 29843 1 1  79 ILE HG21 H -15.309   0.937 -31.158 1.00 . A A .  76 ILE HG21 1 1 
       12 29844 1 1  79 ILE HG22 H -13.966  -0.185 -31.376 1.00 . A A .  76 ILE HG22 1 1 
       12 29845 1 1  79 ILE HG23 H -15.495  -0.467 -32.209 1.00 . A A .  76 ILE HG23 1 1 
       12 29846 1 1  79 ILE N    N -16.540  -3.096 -29.497 1.00 . A A .  76 ILE N    1 1 
       12 29847 1 1  79 ILE O    O -15.388  -2.677 -32.815 1.00 . A A .  76 ILE O    1 1 
       12 29848 1 1  80 GLU C    C -14.217  -5.281 -33.018 1.00 . A A .  77 GLU C    1 1 
       12 29849 1 1  80 GLU CA   C -13.473  -4.484 -31.951 1.00 . A A .  77 GLU CA   1 1 
       12 29850 1 1  80 GLU CB   C -12.607  -5.423 -31.108 1.00 . A A .  77 GLU CB   1 1 
       12 29851 1 1  80 GLU CD   C -10.587  -5.399 -29.592 1.00 . A A .  77 GLU CD   1 1 
       12 29852 1 1  80 GLU CG   C -11.896  -4.728 -29.960 1.00 . A A .  77 GLU CG   1 1 
       12 29853 1 1  80 GLU H    H -14.380  -3.896 -30.131 1.00 . A A .  77 GLU H    1 1 
       12 29854 1 1  80 GLU HA   H -12.835  -3.761 -32.438 1.00 . A A .  77 GLU HA   1 1 
       12 29855 1 1  80 GLU HB2  H -13.234  -6.201 -30.699 1.00 . A A .  77 GLU HB2  1 1 
       12 29856 1 1  80 GLU HB3  H -11.860  -5.873 -31.746 1.00 . A A .  77 GLU HB3  1 1 
       12 29857 1 1  80 GLU HG2  H -11.691  -3.707 -30.245 1.00 . A A .  77 GLU HG2  1 1 
       12 29858 1 1  80 GLU HG3  H -12.543  -4.735 -29.095 1.00 . A A .  77 GLU HG3  1 1 
       12 29859 1 1  80 GLU N    N -14.407  -3.756 -31.101 1.00 . A A .  77 GLU N    1 1 
       12 29860 1 1  80 GLU O    O -13.846  -5.266 -34.192 1.00 . A A .  77 GLU O    1 1 
       12 29861 1 1  80 GLU OE1  O  -9.737  -5.572 -30.490 1.00 . A A .  77 GLU OE1  1 1 
       12 29862 1 1  80 GLU OE2  O -10.413  -5.752 -28.406 1.00 . A A .  77 GLU OE2  1 1 
       12 29863 1 1  81 LYS C    C -16.822  -5.895 -34.504 1.00 . A A .  78 LYS C    1 1 
       12 29864 1 1  81 LYS CA   C -16.066  -6.782 -33.520 1.00 . A A .  78 LYS CA   1 1 
       12 29865 1 1  81 LYS CB   C -17.054  -7.654 -32.741 1.00 . A A .  78 LYS CB   1 1 
       12 29866 1 1  81 LYS CD   C -18.564  -9.613 -33.178 1.00 . A A .  78 LYS CD   1 1 
       12 29867 1 1  81 LYS CE   C -19.132  -9.646 -31.768 1.00 . A A .  78 LYS CE   1 1 
       12 29868 1 1  81 LYS CG   C -18.186  -8.201 -33.593 1.00 . A A .  78 LYS CG   1 1 
       12 29869 1 1  81 LYS H    H -15.515  -5.951 -31.653 1.00 . A A .  78 LYS H    1 1 
       12 29870 1 1  81 LYS HA   H -15.394  -7.421 -34.073 1.00 . A A .  78 LYS HA   1 1 
       12 29871 1 1  81 LYS HB2  H -16.518  -8.488 -32.312 1.00 . A A .  78 LYS HB2  1 1 
       12 29872 1 1  81 LYS HB3  H -17.484  -7.065 -31.944 1.00 . A A .  78 LYS HB3  1 1 
       12 29873 1 1  81 LYS HD2  H -19.308  -9.993 -33.862 1.00 . A A .  78 LYS HD2  1 1 
       12 29874 1 1  81 LYS HD3  H -17.683 -10.238 -33.217 1.00 . A A .  78 LYS HD3  1 1 
       12 29875 1 1  81 LYS HE2  H -18.539 -10.321 -31.170 1.00 . A A .  78 LYS HE2  1 1 
       12 29876 1 1  81 LYS HE3  H -19.078  -8.652 -31.349 1.00 . A A .  78 LYS HE3  1 1 
       12 29877 1 1  81 LYS HG2  H -19.049  -7.562 -33.483 1.00 . A A .  78 LYS HG2  1 1 
       12 29878 1 1  81 LYS HG3  H -17.873  -8.211 -34.628 1.00 . A A .  78 LYS HG3  1 1 
       12 29879 1 1  81 LYS HZ1  H -21.004  -9.891 -32.663 1.00 . A A .  78 LYS HZ1  1 1 
       12 29880 1 1  81 LYS HZ2  H -20.593 -11.128 -31.584 1.00 . A A .  78 LYS HZ2  1 1 
       12 29881 1 1  81 LYS HZ3  H -21.073  -9.617 -30.995 1.00 . A A .  78 LYS HZ3  1 1 
       12 29882 1 1  81 LYS N    N -15.268  -5.978 -32.602 1.00 . A A .  78 LYS N    1 1 
       12 29883 1 1  81 LYS NZ   N -20.550 -10.103 -31.751 1.00 . A A .  78 LYS NZ   1 1 
       12 29884 1 1  81 LYS O    O -17.075  -6.289 -35.643 1.00 . A A .  78 LYS O    1 1 
       12 29885 1 1  82 PHE C    C -16.986  -3.145 -35.956 1.00 . A A .  79 PHE C    1 1 
       12 29886 1 1  82 PHE CA   C -17.906  -3.752 -34.900 1.00 . A A .  79 PHE CA   1 1 
       12 29887 1 1  82 PHE CB   C -18.522  -2.642 -34.046 1.00 . A A .  79 PHE CB   1 1 
       12 29888 1 1  82 PHE CD1  C -20.163  -4.319 -33.155 1.00 . A A .  79 PHE CD1  1 1 
       12 29889 1 1  82 PHE CD2  C -19.573  -2.467 -31.774 1.00 . A A .  79 PHE CD2  1 1 
       12 29890 1 1  82 PHE CE1  C -21.006  -4.790 -32.167 1.00 . A A .  79 PHE CE1  1 1 
       12 29891 1 1  82 PHE CE2  C -20.415  -2.934 -30.782 1.00 . A A .  79 PHE CE2  1 1 
       12 29892 1 1  82 PHE CG   C -19.437  -3.153 -32.970 1.00 . A A .  79 PHE CG   1 1 
       12 29893 1 1  82 PHE CZ   C -21.132  -4.098 -30.978 1.00 . A A .  79 PHE CZ   1 1 
       12 29894 1 1  82 PHE H    H -16.949  -4.438 -33.140 1.00 . A A .  79 PHE H    1 1 
       12 29895 1 1  82 PHE HA   H -18.696  -4.293 -35.397 1.00 . A A .  79 PHE HA   1 1 
       12 29896 1 1  82 PHE HB2  H -17.731  -2.083 -33.569 1.00 . A A .  79 PHE HB2  1 1 
       12 29897 1 1  82 PHE HB3  H -19.091  -1.982 -34.682 1.00 . A A .  79 PHE HB3  1 1 
       12 29898 1 1  82 PHE HD1  H -20.065  -4.862 -34.083 1.00 . A A .  79 PHE HD1  1 1 
       12 29899 1 1  82 PHE HD2  H -19.011  -1.556 -31.619 1.00 . A A .  79 PHE HD2  1 1 
       12 29900 1 1  82 PHE HE1  H -21.566  -5.701 -32.323 1.00 . A A .  79 PHE HE1  1 1 
       12 29901 1 1  82 PHE HE2  H -20.510  -2.390 -29.854 1.00 . A A .  79 PHE HE2  1 1 
       12 29902 1 1  82 PHE HZ   H -21.790  -4.464 -30.205 1.00 . A A .  79 PHE HZ   1 1 
       12 29903 1 1  82 PHE N    N -17.179  -4.695 -34.058 1.00 . A A .  79 PHE N    1 1 
       12 29904 1 1  82 PHE O    O -17.426  -2.376 -36.810 1.00 . A A .  79 PHE O    1 1 
       12 29905 1 1  83 SER C    C -15.056  -3.423 -38.257 1.00 . A A .  80 SER C    1 1 
       12 29906 1 1  83 SER CA   C -14.722  -2.983 -36.835 1.00 . A A .  80 SER CA   1 1 
       12 29907 1 1  83 SER CB   C -13.320  -3.464 -36.456 1.00 . A A .  80 SER CB   1 1 
       12 29908 1 1  83 SER H    H -15.416  -4.113 -35.184 1.00 . A A .  80 SER H    1 1 
       12 29909 1 1  83 SER HA   H -14.748  -1.904 -36.789 1.00 . A A .  80 SER HA   1 1 
       12 29910 1 1  83 SER HB2  H -13.109  -3.181 -35.436 1.00 . A A .  80 SER HB2  1 1 
       12 29911 1 1  83 SER HB3  H -13.274  -4.539 -36.549 1.00 . A A .  80 SER HB3  1 1 
       12 29912 1 1  83 SER HG   H -12.594  -1.992 -37.526 1.00 . A A .  80 SER HG   1 1 
       12 29913 1 1  83 SER N    N -15.706  -3.496 -35.889 1.00 . A A .  80 SER N    1 1 
       12 29914 1 1  83 SER O    O -14.761  -2.718 -39.222 1.00 . A A .  80 SER O    1 1 
       12 29915 1 1  83 SER OG   O -12.338  -2.889 -37.302 1.00 . A A .  80 SER OG   1 1 
       12 29916 1 1  84 ASN C    C -17.390  -4.565 -40.137 1.00 . A A .  81 ASN C    1 1 
       12 29917 1 1  84 ASN CA   C -16.047  -5.128 -39.683 1.00 . A A .  81 ASN CA   1 1 
       12 29918 1 1  84 ASN CB   C -16.115  -6.656 -39.630 1.00 . A A .  81 ASN CB   1 1 
       12 29919 1 1  84 ASN CG   C -15.795  -7.296 -40.967 1.00 . A A .  81 ASN CG   1 1 
       12 29920 1 1  84 ASN H    H -15.882  -5.110 -37.572 1.00 . A A .  81 ASN H    1 1 
       12 29921 1 1  84 ASN HA   H -15.288  -4.835 -40.391 1.00 . A A .  81 ASN HA   1 1 
       12 29922 1 1  84 ASN HB2  H -15.403  -7.017 -38.901 1.00 . A A .  81 ASN HB2  1 1 
       12 29923 1 1  84 ASN HB3  H -17.109  -6.957 -39.336 1.00 . A A .  81 ASN HB3  1 1 
       12 29924 1 1  84 ASN HD21 H -16.725  -8.966 -40.419 1.00 . A A .  81 ASN HD21 1 1 
       12 29925 1 1  84 ASN HD22 H -16.036  -8.975 -42.003 1.00 . A A .  81 ASN HD22 1 1 
       12 29926 1 1  84 ASN N    N -15.673  -4.593 -38.379 1.00 . A A .  81 ASN N    1 1 
       12 29927 1 1  84 ASN ND2  N -16.229  -8.537 -41.148 1.00 . A A .  81 ASN ND2  1 1 
       12 29928 1 1  84 ASN O    O -18.334  -4.471 -39.352 1.00 . A A .  81 ASN O    1 1 
       12 29929 1 1  84 ASN OD1  O -15.165  -6.680 -41.827 1.00 . A A .  81 ASN OD1  1 1 
       12 29930 1 1  85 ARG C    C -19.836  -4.646 -41.887 1.00 . A A .  82 ARG C    1 1 
       12 29931 1 1  85 ARG CA   C -18.695  -3.636 -41.970 1.00 . A A .  82 ARG CA   1 1 
       12 29932 1 1  85 ARG CB   C -18.474  -3.219 -43.425 1.00 . A A .  82 ARG CB   1 1 
       12 29933 1 1  85 ARG CD   C -19.571  -1.771 -45.162 1.00 . A A .  82 ARG CD   1 1 
       12 29934 1 1  85 ARG CG   C -19.010  -1.834 -43.750 1.00 . A A .  82 ARG CG   1 1 
       12 29935 1 1  85 ARG CZ   C -17.648  -1.296 -46.618 1.00 . A A .  82 ARG CZ   1 1 
       12 29936 1 1  85 ARG H    H -16.682  -4.290 -41.987 1.00 . A A .  82 ARG H    1 1 
       12 29937 1 1  85 ARG HA   H -18.959  -2.764 -41.391 1.00 . A A .  82 ARG HA   1 1 
       12 29938 1 1  85 ARG HB2  H -17.414  -3.227 -43.633 1.00 . A A .  82 ARG HB2  1 1 
       12 29939 1 1  85 ARG HB3  H -18.965  -3.932 -44.070 1.00 . A A .  82 ARG HB3  1 1 
       12 29940 1 1  85 ARG HD2  H -19.582  -2.769 -45.575 1.00 . A A .  82 ARG HD2  1 1 
       12 29941 1 1  85 ARG HD3  H -20.580  -1.388 -45.117 1.00 . A A .  82 ARG HD3  1 1 
       12 29942 1 1  85 ARG HE   H -19.094   0.006 -46.178 1.00 . A A .  82 ARG HE   1 1 
       12 29943 1 1  85 ARG HG2  H -19.797  -1.590 -43.051 1.00 . A A .  82 ARG HG2  1 1 
       12 29944 1 1  85 ARG HG3  H -18.209  -1.117 -43.657 1.00 . A A .  82 ARG HG3  1 1 
       12 29945 1 1  85 ARG HH11 H -17.693  -3.165 -45.852 1.00 . A A .  82 ARG HH11 1 1 
       12 29946 1 1  85 ARG HH12 H -16.343  -2.817 -46.881 1.00 . A A .  82 ARG HH12 1 1 
       12 29947 1 1  85 ARG HH21 H -17.321   0.475 -47.535 1.00 . A A .  82 ARG HH21 1 1 
       12 29948 1 1  85 ARG HH22 H -16.132  -0.746 -47.837 1.00 . A A .  82 ARG HH22 1 1 
       12 29949 1 1  85 ARG N    N -17.468  -4.191 -41.410 1.00 . A A .  82 ARG N    1 1 
       12 29950 1 1  85 ARG NE   N -18.774  -0.908 -46.029 1.00 . A A .  82 ARG NE   1 1 
       12 29951 1 1  85 ARG NH1  N -17.190  -2.527 -46.435 1.00 . A A .  82 ARG NH1  1 1 
       12 29952 1 1  85 ARG NH2  N -16.979  -0.453 -47.394 1.00 . A A .  82 ARG NH2  1 1 
       12 29953 1 1  85 ARG O    O -20.990  -4.277 -41.668 1.00 . A A .  82 ARG O    1 1 
       12 29954 1 1  86 SER C    C -20.907  -7.281 -40.573 1.00 . A A .  83 SER C    1 1 
       12 29955 1 1  86 SER CA   C -20.502  -6.984 -42.013 1.00 . A A .  83 SER CA   1 1 
       12 29956 1 1  86 SER CB   C -19.960  -8.252 -42.675 1.00 . A A .  83 SER CB   1 1 
       12 29957 1 1  86 SER H    H -18.568  -6.152 -42.235 1.00 . A A .  83 SER H    1 1 
       12 29958 1 1  86 SER HA   H -21.372  -6.648 -42.557 1.00 . A A .  83 SER HA   1 1 
       12 29959 1 1  86 SER HB2  H -19.386  -8.814 -41.954 1.00 . A A .  83 SER HB2  1 1 
       12 29960 1 1  86 SER HB3  H -20.787  -8.853 -43.025 1.00 . A A .  83 SER HB3  1 1 
       12 29961 1 1  86 SER HG   H -18.702  -8.736 -44.096 1.00 . A A .  83 SER HG   1 1 
       12 29962 1 1  86 SER N    N -19.505  -5.921 -42.064 1.00 . A A .  83 SER N    1 1 
       12 29963 1 1  86 SER O    O -22.054  -7.629 -40.298 1.00 . A A .  83 SER O    1 1 
       12 29964 1 1  86 SER OG   O -19.127  -7.936 -43.777 1.00 . A A .  83 SER OG   1 1 
       12 29965 1 1  87 ASN C    C -21.047  -6.275 -37.632 1.00 . A A .  84 ASN C    1 1 
       12 29966 1 1  87 ASN CA   C -20.210  -7.395 -38.243 1.00 . A A .  84 ASN CA   1 1 
       12 29967 1 1  87 ASN CB   C -18.891  -7.535 -37.482 1.00 . A A .  84 ASN CB   1 1 
       12 29968 1 1  87 ASN CG   C -18.131  -8.790 -37.867 1.00 . A A .  84 ASN CG   1 1 
       12 29969 1 1  87 ASN H    H -19.058  -6.860 -39.937 1.00 . A A .  84 ASN H    1 1 
       12 29970 1 1  87 ASN HA   H -20.760  -8.321 -38.167 1.00 . A A .  84 ASN HA   1 1 
       12 29971 1 1  87 ASN HB2  H -18.266  -6.680 -37.695 1.00 . A A .  84 ASN HB2  1 1 
       12 29972 1 1  87 ASN HB3  H -19.095  -7.570 -36.422 1.00 . A A .  84 ASN HB3  1 1 
       12 29973 1 1  87 ASN HD21 H -16.609  -8.254 -36.705 1.00 . A A .  84 ASN HD21 1 1 
       12 29974 1 1  87 ASN HD22 H -16.419  -9.749 -37.551 1.00 . A A .  84 ASN HD22 1 1 
       12 29975 1 1  87 ASN N    N -19.954  -7.141 -39.656 1.00 . A A .  84 ASN N    1 1 
       12 29976 1 1  87 ASN ND2  N -16.932  -8.947 -37.319 1.00 . A A .  84 ASN ND2  1 1 
       12 29977 1 1  87 ASN O    O -22.090  -6.525 -37.027 1.00 . A A .  84 ASN O    1 1 
       12 29978 1 1  87 ASN OD1  O -18.617  -9.607 -38.648 1.00 . A A .  84 ASN OD1  1 1 
       12 29979 1 1  88 ILE C    C -22.761  -3.907 -37.654 1.00 . A A .  85 ILE C    1 1 
       12 29980 1 1  88 ILE CA   C -21.288  -3.882 -37.260 1.00 . A A .  85 ILE CA   1 1 
       12 29981 1 1  88 ILE CB   C -20.659  -2.565 -37.751 1.00 . A A .  85 ILE CB   1 1 
       12 29982 1 1  88 ILE CD1  C -20.653  -0.049 -37.365 1.00 . A A .  85 ILE CD1  1 1 
       12 29983 1 1  88 ILE CG1  C -21.325  -1.370 -37.064 1.00 . A A .  85 ILE CG1  1 1 
       12 29984 1 1  88 ILE CG2  C -20.782  -2.449 -39.263 1.00 . A A .  85 ILE CG2  1 1 
       12 29985 1 1  88 ILE H    H -19.745  -4.906 -38.286 1.00 . A A .  85 ILE H    1 1 
       12 29986 1 1  88 ILE HA   H -21.213  -3.915 -36.183 1.00 . A A .  85 ILE HA   1 1 
       12 29987 1 1  88 ILE HB   H -19.610  -2.577 -37.499 1.00 . A A .  85 ILE HB   1 1 
       12 29988 1 1  88 ILE HD11 H -20.810   0.631 -36.541 1.00 . A A .  85 ILE HD11 1 1 
       12 29989 1 1  88 ILE HD12 H -19.594  -0.207 -37.505 1.00 . A A .  85 ILE HD12 1 1 
       12 29990 1 1  88 ILE HD13 H -21.076   0.373 -38.265 1.00 . A A .  85 ILE HD13 1 1 
       12 29991 1 1  88 ILE HG12 H -22.351  -1.302 -37.389 1.00 . A A .  85 ILE HG12 1 1 
       12 29992 1 1  88 ILE HG13 H -21.300  -1.520 -35.994 1.00 . A A .  85 ILE HG13 1 1 
       12 29993 1 1  88 ILE HG21 H -20.312  -3.303 -39.728 1.00 . A A .  85 ILE HG21 1 1 
       12 29994 1 1  88 ILE HG22 H -21.826  -2.418 -39.538 1.00 . A A .  85 ILE HG22 1 1 
       12 29995 1 1  88 ILE HG23 H -20.295  -1.545 -39.595 1.00 . A A .  85 ILE HG23 1 1 
       12 29996 1 1  88 ILE N    N -20.582  -5.041 -37.795 1.00 . A A .  85 ILE N    1 1 
       12 29997 1 1  88 ILE O    O -23.624  -3.474 -36.892 1.00 . A A .  85 ILE O    1 1 
       12 29998 1 1  89 CYS C    C -25.068  -5.757 -38.820 1.00 . A A .  86 CYS C    1 1 
       12 29999 1 1  89 CYS CA   C -24.420  -4.502 -39.346 1.00 . A A .  86 CYS CA   1 1 
       12 30000 1 1  89 CYS CB   C -24.409  -4.536 -40.875 1.00 . A A .  86 CYS CB   1 1 
       12 30001 1 1  89 CYS H    H -22.308  -4.748 -39.410 1.00 . A A .  86 CYS H    1 1 
       12 30002 1 1  89 CYS HA   H -24.983  -3.633 -39.005 1.00 . A A .  86 CYS HA   1 1 
       12 30003 1 1  89 CYS HB2  H -23.795  -5.369 -41.216 1.00 . A A .  86 CYS HB2  1 1 
       12 30004 1 1  89 CYS HB3  H -25.427  -4.661 -41.243 1.00 . A A .  86 CYS HB3  1 1 
       12 30005 1 1  89 CYS N    N -23.040  -4.419 -38.848 1.00 . A A .  86 CYS N    1 1 
       12 30006 1 1  89 CYS O    O -26.236  -5.748 -38.431 1.00 . A A .  86 CYS O    1 1 
       12 30007 1 1  89 CYS SG   S -23.725  -2.984 -41.508 1.00 . A A .  86 CYS SG   1 1 
       12 30008 1 1  90 ARG C    C -25.320  -8.005 -36.889 1.00 . A A .  87 ARG C    1 1 
       12 30009 1 1  90 ARG CA   C -24.817  -8.127 -38.325 1.00 . A A .  87 ARG CA   1 1 
       12 30010 1 1  90 ARG CB   C -23.727  -9.197 -38.406 1.00 . A A .  87 ARG CB   1 1 
       12 30011 1 1  90 ARG CD   C -23.278 -11.665 -38.261 1.00 . A A .  87 ARG CD   1 1 
       12 30012 1 1  90 ARG CG   C -24.107 -10.505 -37.732 1.00 . A A .  87 ARG CG   1 1 
       12 30013 1 1  90 ARG CZ   C -22.262 -13.719 -37.370 1.00 . A A .  87 ARG CZ   1 1 
       12 30014 1 1  90 ARG H    H -23.386  -6.793 -39.131 1.00 . A A .  87 ARG H    1 1 
       12 30015 1 1  90 ARG HA   H -25.642  -8.417 -38.958 1.00 . A A .  87 ARG HA   1 1 
       12 30016 1 1  90 ARG HB2  H -23.516  -9.401 -39.446 1.00 . A A .  87 ARG HB2  1 1 
       12 30017 1 1  90 ARG HB3  H -22.833  -8.819 -37.933 1.00 . A A .  87 ARG HB3  1 1 
       12 30018 1 1  90 ARG HD2  H -23.749 -12.050 -39.153 1.00 . A A .  87 ARG HD2  1 1 
       12 30019 1 1  90 ARG HD3  H -22.290 -11.303 -38.504 1.00 . A A .  87 ARG HD3  1 1 
       12 30020 1 1  90 ARG HE   H -23.782 -12.741 -36.527 1.00 . A A .  87 ARG HE   1 1 
       12 30021 1 1  90 ARG HG2  H -23.939 -10.414 -36.669 1.00 . A A .  87 ARG HG2  1 1 
       12 30022 1 1  90 ARG HG3  H -25.151 -10.706 -37.919 1.00 . A A .  87 ARG HG3  1 1 
       12 30023 1 1  90 ARG HH11 H -21.438 -13.037 -39.084 1.00 . A A .  87 ARG HH11 1 1 
       12 30024 1 1  90 ARG HH12 H -20.731 -14.484 -38.445 1.00 . A A .  87 ARG HH12 1 1 
       12 30025 1 1  90 ARG HH21 H -22.860 -14.646 -35.677 1.00 . A A .  87 ARG HH21 1 1 
       12 30026 1 1  90 ARG HH22 H -21.541 -15.399 -36.508 1.00 . A A .  87 ARG HH22 1 1 
       12 30027 1 1  90 ARG N    N -24.309  -6.848 -38.807 1.00 . A A .  87 ARG N    1 1 
       12 30028 1 1  90 ARG NE   N -23.160 -12.744 -37.284 1.00 . A A .  87 ARG NE   1 1 
       12 30029 1 1  90 ARG NH1  N -21.407 -13.750 -38.383 1.00 . A A .  87 ARG NH1  1 1 
       12 30030 1 1  90 ARG NH2  N -22.217 -14.666 -36.442 1.00 . A A .  87 ARG NH2  1 1 
       12 30031 1 1  90 ARG O    O -26.355  -8.568 -36.532 1.00 . A A .  87 ARG O    1 1 
       12 30032 1 1  91 PHE C    C -26.140  -6.130 -34.550 1.00 . A A .  88 PHE C    1 1 
       12 30033 1 1  91 PHE CA   C -24.947  -7.073 -34.672 1.00 . A A .  88 PHE CA   1 1 
       12 30034 1 1  91 PHE CB   C -23.761  -6.517 -33.882 1.00 . A A .  88 PHE CB   1 1 
       12 30035 1 1  91 PHE CD1  C -24.511  -4.767 -32.248 1.00 . A A .  88 PHE CD1  1 1 
       12 30036 1 1  91 PHE CD2  C -24.067  -6.963 -31.431 1.00 . A A .  88 PHE CD2  1 1 
       12 30037 1 1  91 PHE CE1  C -24.843  -4.355 -30.970 1.00 . A A .  88 PHE CE1  1 1 
       12 30038 1 1  91 PHE CE2  C -24.399  -6.557 -30.152 1.00 . A A .  88 PHE CE2  1 1 
       12 30039 1 1  91 PHE CG   C -24.120  -6.073 -32.492 1.00 . A A .  88 PHE CG   1 1 
       12 30040 1 1  91 PHE CZ   C -24.786  -5.251 -29.921 1.00 . A A .  88 PHE CZ   1 1 
       12 30041 1 1  91 PHE H    H -23.763  -6.844 -36.412 1.00 . A A .  88 PHE H    1 1 
       12 30042 1 1  91 PHE HA   H -25.221  -8.034 -34.265 1.00 . A A .  88 PHE HA   1 1 
       12 30043 1 1  91 PHE HB2  H -23.002  -7.281 -33.799 1.00 . A A .  88 PHE HB2  1 1 
       12 30044 1 1  91 PHE HB3  H -23.354  -5.667 -34.408 1.00 . A A .  88 PHE HB3  1 1 
       12 30045 1 1  91 PHE HD1  H -24.556  -4.064 -33.068 1.00 . A A .  88 PHE HD1  1 1 
       12 30046 1 1  91 PHE HD2  H -23.763  -7.984 -31.610 1.00 . A A .  88 PHE HD2  1 1 
       12 30047 1 1  91 PHE HE1  H -25.146  -3.334 -30.794 1.00 . A A .  88 PHE HE1  1 1 
       12 30048 1 1  91 PHE HE2  H -24.352  -7.260 -29.334 1.00 . A A .  88 PHE HE2  1 1 
       12 30049 1 1  91 PHE HZ   H -25.046  -4.932 -28.923 1.00 . A A .  88 PHE HZ   1 1 
       12 30050 1 1  91 PHE N    N -24.578  -7.267 -36.069 1.00 . A A .  88 PHE N    1 1 
       12 30051 1 1  91 PHE O    O -27.046  -6.355 -33.746 1.00 . A A .  88 PHE O    1 1 
       12 30052 1 1  92 LEU C    C -28.522  -4.716 -35.818 1.00 . A A .  89 LEU C    1 1 
       12 30053 1 1  92 LEU CA   C -27.216  -4.093 -35.337 1.00 . A A .  89 LEU CA   1 1 
       12 30054 1 1  92 LEU CB   C -26.857  -2.892 -36.215 1.00 . A A .  89 LEU CB   1 1 
       12 30055 1 1  92 LEU CD1  C -25.348  -0.949 -36.693 1.00 . A A .  89 LEU CD1  1 1 
       12 30056 1 1  92 LEU CD2  C -26.478  -1.133 -34.469 1.00 . A A .  89 LEU CD2  1 1 
       12 30057 1 1  92 LEU CG   C -25.852  -1.904 -35.622 1.00 . A A .  89 LEU CG   1 1 
       12 30058 1 1  92 LEU H    H -25.386  -4.945 -35.973 1.00 . A A .  89 LEU H    1 1 
       12 30059 1 1  92 LEU HA   H -27.344  -3.758 -34.318 1.00 . A A .  89 LEU HA   1 1 
       12 30060 1 1  92 LEU HB2  H -26.444  -3.270 -37.138 1.00 . A A .  89 LEU HB2  1 1 
       12 30061 1 1  92 LEU HB3  H -27.769  -2.352 -36.424 1.00 . A A .  89 LEU HB3  1 1 
       12 30062 1 1  92 LEU HD11 H -26.094  -0.850 -37.467 1.00 . A A .  89 LEU HD11 1 1 
       12 30063 1 1  92 LEU HD12 H -25.157   0.018 -36.252 1.00 . A A .  89 LEU HD12 1 1 
       12 30064 1 1  92 LEU HD13 H -24.434  -1.336 -37.120 1.00 . A A .  89 LEU HD13 1 1 
       12 30065 1 1  92 LEU HD21 H -27.349  -0.602 -34.822 1.00 . A A .  89 LEU HD21 1 1 
       12 30066 1 1  92 LEU HD22 H -26.768  -1.823 -33.691 1.00 . A A .  89 LEU HD22 1 1 
       12 30067 1 1  92 LEU HD23 H -25.760  -0.429 -34.076 1.00 . A A .  89 LEU HD23 1 1 
       12 30068 1 1  92 LEU HG   H -25.002  -2.452 -35.238 1.00 . A A .  89 LEU HG   1 1 
       12 30069 1 1  92 LEU N    N -26.135  -5.072 -35.354 1.00 . A A .  89 LEU N    1 1 
       12 30070 1 1  92 LEU O    O -29.602  -4.377 -35.331 1.00 . A A .  89 LEU O    1 1 
       12 30071 1 1  93 THR C    C -30.198  -7.263 -36.305 1.00 . A A .  90 THR C    1 1 
       12 30072 1 1  93 THR CA   C -29.591  -6.304 -37.322 1.00 . A A .  90 THR CA   1 1 
       12 30073 1 1  93 THR CB   C -29.245  -7.084 -38.604 1.00 . A A .  90 THR CB   1 1 
       12 30074 1 1  93 THR CG2  C -30.499  -7.664 -39.239 1.00 . A A .  90 THR CG2  1 1 
       12 30075 1 1  93 THR H    H -27.531  -5.859 -37.123 1.00 . A A .  90 THR H    1 1 
       12 30076 1 1  93 THR HA   H -30.322  -5.548 -37.571 1.00 . A A .  90 THR HA   1 1 
       12 30077 1 1  93 THR HB   H -28.581  -7.896 -38.345 1.00 . A A .  90 THR HB   1 1 
       12 30078 1 1  93 THR HG1  H -28.205  -6.748 -40.246 1.00 . A A .  90 THR HG1  1 1 
       12 30079 1 1  93 THR HG21 H -30.930  -8.401 -38.578 1.00 . A A .  90 THR HG21 1 1 
       12 30080 1 1  93 THR HG22 H -31.215  -6.873 -39.411 1.00 . A A .  90 THR HG22 1 1 
       12 30081 1 1  93 THR HG23 H -30.244  -8.129 -40.180 1.00 . A A .  90 THR HG23 1 1 
       12 30082 1 1  93 THR N    N -28.418  -5.632 -36.776 1.00 . A A .  90 THR N    1 1 
       12 30083 1 1  93 THR O    O -31.408  -7.266 -36.086 1.00 . A A .  90 THR O    1 1 
       12 30084 1 1  93 THR OG1  O -28.585  -6.222 -39.539 1.00 . A A .  90 THR OG1  1 1 
       12 30085 1 1  94 ALA C    C -30.238  -8.339 -33.407 1.00 . A A .  91 ALA C    1 1 
       12 30086 1 1  94 ALA CA   C -29.801  -9.040 -34.689 1.00 . A A .  91 ALA CA   1 1 
       12 30087 1 1  94 ALA CB   C -28.702 -10.049 -34.393 1.00 . A A .  91 ALA CB   1 1 
       12 30088 1 1  94 ALA H    H -28.394  -8.027 -35.903 1.00 . A A .  91 ALA H    1 1 
       12 30089 1 1  94 ALA HA   H -30.645  -9.574 -35.101 1.00 . A A .  91 ALA HA   1 1 
       12 30090 1 1  94 ALA HB1  H -27.875  -9.549 -33.911 1.00 . A A .  91 ALA HB1  1 1 
       12 30091 1 1  94 ALA HB2  H -29.087 -10.819 -33.741 1.00 . A A .  91 ALA HB2  1 1 
       12 30092 1 1  94 ALA HB3  H -28.364 -10.495 -35.317 1.00 . A A .  91 ALA HB3  1 1 
       12 30093 1 1  94 ALA N    N -29.348  -8.077 -35.685 1.00 . A A .  91 ALA N    1 1 
       12 30094 1 1  94 ALA O    O -31.195  -8.757 -32.755 1.00 . A A .  91 ALA O    1 1 
       12 30095 1 1  95 SER C    C -31.157  -5.756 -32.003 1.00 . A A .  92 SER C    1 1 
       12 30096 1 1  95 SER CA   C -29.843  -6.515 -31.844 1.00 . A A .  92 SER CA   1 1 
       12 30097 1 1  95 SER CB   C -28.711  -5.537 -31.523 1.00 . A A .  92 SER CB   1 1 
       12 30098 1 1  95 SER H    H -28.779  -6.987 -33.613 1.00 . A A .  92 SER H    1 1 
       12 30099 1 1  95 SER HA   H -29.942  -7.217 -31.030 1.00 . A A .  92 SER HA   1 1 
       12 30100 1 1  95 SER HB2  H -27.779  -6.077 -31.457 1.00 . A A .  92 SER HB2  1 1 
       12 30101 1 1  95 SER HB3  H -28.644  -4.798 -32.308 1.00 . A A .  92 SER HB3  1 1 
       12 30102 1 1  95 SER HG   H -28.289  -4.183 -30.172 1.00 . A A .  92 SER HG   1 1 
       12 30103 1 1  95 SER N    N -29.530  -7.271 -33.051 1.00 . A A .  92 SER N    1 1 
       12 30104 1 1  95 SER O    O -31.306  -4.936 -32.909 1.00 . A A .  92 SER O    1 1 
       12 30105 1 1  95 SER OG   O -28.943  -4.875 -30.291 1.00 . A A .  92 SER OG   1 1 
       12 30106 1 1  96 GLN C    C -33.264  -3.873 -30.974 1.00 . A A .  93 GLN C    1 1 
       12 30107 1 1  96 GLN CA   C -33.407  -5.380 -31.158 1.00 . A A .  93 GLN CA   1 1 
       12 30108 1 1  96 GLN CB   C -34.326  -5.954 -30.077 1.00 . A A .  93 GLN CB   1 1 
       12 30109 1 1  96 GLN CD   C -34.408  -6.742 -27.678 1.00 . A A .  93 GLN CD   1 1 
       12 30110 1 1  96 GLN CG   C -33.792  -5.771 -28.666 1.00 . A A .  93 GLN CG   1 1 
       12 30111 1 1  96 GLN H    H -31.926  -6.699 -30.417 1.00 . A A .  93 GLN H    1 1 
       12 30112 1 1  96 GLN HA   H -33.844  -5.572 -32.127 1.00 . A A .  93 GLN HA   1 1 
       12 30113 1 1  96 GLN HB2  H -35.286  -5.465 -30.142 1.00 . A A .  93 GLN HB2  1 1 
       12 30114 1 1  96 GLN HB3  H -34.456  -7.011 -30.256 1.00 . A A .  93 GLN HB3  1 1 
       12 30115 1 1  96 GLN HE21 H -36.218  -6.388 -28.422 1.00 . A A .  93 GLN HE21 1 1 
       12 30116 1 1  96 GLN HE22 H -36.149  -7.522 -27.121 1.00 . A A .  93 GLN HE22 1 1 
       12 30117 1 1  96 GLN HG2  H -32.722  -5.923 -28.676 1.00 . A A .  93 GLN HG2  1 1 
       12 30118 1 1  96 GLN HG3  H -34.007  -4.764 -28.341 1.00 . A A .  93 GLN HG3  1 1 
       12 30119 1 1  96 GLN N    N -32.106  -6.036 -31.116 1.00 . A A .  93 GLN N    1 1 
       12 30120 1 1  96 GLN NE2  N -35.725  -6.900 -27.746 1.00 . A A .  93 GLN NE2  1 1 
       12 30121 1 1  96 GLN O    O -33.997  -3.092 -31.579 1.00 . A A .  93 GLN O    1 1 
       12 30122 1 1  96 GLN OE1  O -33.709  -7.345 -26.863 1.00 . A A .  93 GLN OE1  1 1 
       12 30123 1 1  97 ASP C    C -31.080  -1.481 -30.870 1.00 . A A .  94 ASP C    1 1 
       12 30124 1 1  97 ASP CA   C -32.076  -2.059 -29.870 1.00 . A A .  94 ASP CA   1 1 
       12 30125 1 1  97 ASP CB   C -31.558  -1.865 -28.444 1.00 . A A .  94 ASP CB   1 1 
       12 30126 1 1  97 ASP CG   C -30.153  -2.404 -28.260 1.00 . A A .  94 ASP CG   1 1 
       12 30127 1 1  97 ASP H    H -31.764  -4.144 -29.681 1.00 . A A .  94 ASP H    1 1 
       12 30128 1 1  97 ASP HA   H -33.016  -1.537 -29.975 1.00 . A A .  94 ASP HA   1 1 
       12 30129 1 1  97 ASP HB2  H -31.552  -0.810 -28.210 1.00 . A A .  94 ASP HB2  1 1 
       12 30130 1 1  97 ASP HB3  H -32.215  -2.378 -27.757 1.00 . A A .  94 ASP HB3  1 1 
       12 30131 1 1  97 ASP N    N -32.316  -3.473 -30.134 1.00 . A A .  94 ASP N    1 1 
       12 30132 1 1  97 ASP O    O -29.970  -1.992 -31.023 1.00 . A A .  94 ASP O    1 1 
       12 30133 1 1  97 ASP OD1  O -30.006  -3.634 -28.103 1.00 . A A .  94 ASP OD1  1 1 
       12 30134 1 1  97 ASP OD2  O -29.201  -1.596 -28.272 1.00 . A A .  94 ASP OD2  1 1 
       12 30135 1 1  98 LYS C    C -29.404   0.859 -31.867 1.00 . A A .  95 LYS C    1 1 
       12 30136 1 1  98 LYS CA   C -30.626   0.236 -32.535 1.00 . A A .  95 LYS CA   1 1 
       12 30137 1 1  98 LYS CB   C -31.409   1.310 -33.293 1.00 . A A .  95 LYS CB   1 1 
       12 30138 1 1  98 LYS CD   C -32.198  -0.055 -35.249 1.00 . A A .  95 LYS CD   1 1 
       12 30139 1 1  98 LYS CE   C -33.204  -1.157 -35.546 1.00 . A A .  95 LYS CE   1 1 
       12 30140 1 1  98 LYS CG   C -32.615   0.769 -34.042 1.00 . A A .  95 LYS CG   1 1 
       12 30141 1 1  98 LYS H    H -32.379  -0.051 -31.383 1.00 . A A .  95 LYS H    1 1 
       12 30142 1 1  98 LYS HA   H -30.295  -0.517 -33.233 1.00 . A A .  95 LYS HA   1 1 
       12 30143 1 1  98 LYS HB2  H -31.753   2.053 -32.589 1.00 . A A .  95 LYS HB2  1 1 
       12 30144 1 1  98 LYS HB3  H -30.750   1.781 -34.008 1.00 . A A .  95 LYS HB3  1 1 
       12 30145 1 1  98 LYS HD2  H -32.127   0.593 -36.109 1.00 . A A .  95 LYS HD2  1 1 
       12 30146 1 1  98 LYS HD3  H -31.234  -0.503 -35.052 1.00 . A A .  95 LYS HD3  1 1 
       12 30147 1 1  98 LYS HE2  H -34.174  -0.709 -35.698 1.00 . A A .  95 LYS HE2  1 1 
       12 30148 1 1  98 LYS HE3  H -32.900  -1.670 -36.446 1.00 . A A .  95 LYS HE3  1 1 
       12 30149 1 1  98 LYS HG2  H -33.191   0.144 -33.375 1.00 . A A .  95 LYS HG2  1 1 
       12 30150 1 1  98 LYS HG3  H -33.222   1.598 -34.376 1.00 . A A .  95 LYS HG3  1 1 
       12 30151 1 1  98 LYS HZ1  H -32.831  -1.761 -33.582 1.00 . A A .  95 LYS HZ1  1 1 
       12 30152 1 1  98 LYS HZ2  H -34.291  -2.341 -34.211 1.00 . A A .  95 LYS HZ2  1 1 
       12 30153 1 1  98 LYS HZ3  H -32.825  -3.029 -34.702 1.00 . A A .  95 LYS HZ3  1 1 
       12 30154 1 1  98 LYS N    N -31.483  -0.412 -31.549 1.00 . A A .  95 LYS N    1 1 
       12 30155 1 1  98 LYS NZ   N -33.294  -2.141 -34.432 1.00 . A A .  95 LYS NZ   1 1 
       12 30156 1 1  98 LYS O    O -28.317   0.886 -32.444 1.00 . A A .  95 LYS O    1 1 
       12 30157 1 1  99 ILE C    C -27.282   1.065 -29.851 1.00 . A A .  96 ILE C    1 1 
       12 30158 1 1  99 ILE CA   C -28.502   1.978 -29.904 1.00 . A A .  96 ILE CA   1 1 
       12 30159 1 1  99 ILE CB   C -28.932   2.326 -28.466 1.00 . A A .  96 ILE CB   1 1 
       12 30160 1 1  99 ILE CD1  C -30.736   3.515 -27.120 1.00 . A A .  96 ILE CD1  1 1 
       12 30161 1 1  99 ILE CG1  C -30.128   3.280 -28.485 1.00 . A A .  96 ILE CG1  1 1 
       12 30162 1 1  99 ILE CG2  C -27.770   2.940 -27.700 1.00 . A A .  96 ILE CG2  1 1 
       12 30163 1 1  99 ILE H    H -30.480   1.307 -30.243 1.00 . A A .  96 ILE H    1 1 
       12 30164 1 1  99 ILE HA   H -28.232   2.894 -30.409 1.00 . A A .  96 ILE HA   1 1 
       12 30165 1 1  99 ILE HB   H -29.218   1.412 -27.968 1.00 . A A .  96 ILE HB   1 1 
       12 30166 1 1  99 ILE HD11 H -30.071   3.133 -26.360 1.00 . A A .  96 ILE HD11 1 1 
       12 30167 1 1  99 ILE HD12 H -30.885   4.574 -26.969 1.00 . A A .  96 ILE HD12 1 1 
       12 30168 1 1  99 ILE HD13 H -31.686   3.005 -27.057 1.00 . A A .  96 ILE HD13 1 1 
       12 30169 1 1  99 ILE HG12 H -29.813   4.235 -28.876 1.00 . A A .  96 ILE HG12 1 1 
       12 30170 1 1  99 ILE HG13 H -30.896   2.870 -29.126 1.00 . A A .  96 ILE HG13 1 1 
       12 30171 1 1  99 ILE HG21 H -26.966   2.223 -27.630 1.00 . A A .  96 ILE HG21 1 1 
       12 30172 1 1  99 ILE HG22 H -27.422   3.821 -28.219 1.00 . A A .  96 ILE HG22 1 1 
       12 30173 1 1  99 ILE HG23 H -28.097   3.213 -26.708 1.00 . A A .  96 ILE HG23 1 1 
       12 30174 1 1  99 ILE N    N -29.591   1.358 -30.650 1.00 . A A .  96 ILE N    1 1 
       12 30175 1 1  99 ILE O    O -27.408  -0.150 -29.691 1.00 . A A .  96 ILE O    1 1 
       12 30176 1 1 100 LEU C    C -24.439   0.601 -28.512 1.00 . A A .  97 LEU C    1 1 
       12 30177 1 1 100 LEU CA   C -24.856   0.898 -29.949 1.00 . A A .  97 LEU CA   1 1 
       12 30178 1 1 100 LEU CB   C -23.745   1.669 -30.664 1.00 . A A .  97 LEU CB   1 1 
       12 30179 1 1 100 LEU CD1  C -23.374   0.370 -32.775 1.00 . A A .  97 LEU CD1  1 1 
       12 30180 1 1 100 LEU CD2  C -21.474   1.611 -31.724 1.00 . A A .  97 LEU CD2  1 1 
       12 30181 1 1 100 LEU CG   C -22.752   0.826 -31.465 1.00 . A A .  97 LEU CG   1 1 
       12 30182 1 1 100 LEU H    H -26.064   2.629 -30.108 1.00 . A A .  97 LEU H    1 1 
       12 30183 1 1 100 LEU HA   H -25.023  -0.036 -30.463 1.00 . A A .  97 LEU HA   1 1 
       12 30184 1 1 100 LEU HB2  H -24.211   2.365 -31.344 1.00 . A A .  97 LEU HB2  1 1 
       12 30185 1 1 100 LEU HB3  H -23.189   2.216 -29.916 1.00 . A A .  97 LEU HB3  1 1 
       12 30186 1 1 100 LEU HD11 H -23.560   1.228 -33.404 1.00 . A A .  97 LEU HD11 1 1 
       12 30187 1 1 100 LEU HD12 H -22.698  -0.305 -33.279 1.00 . A A .  97 LEU HD12 1 1 
       12 30188 1 1 100 LEU HD13 H -24.306  -0.137 -32.574 1.00 . A A .  97 LEU HD13 1 1 
       12 30189 1 1 100 LEU HD21 H -21.570   2.160 -32.649 1.00 . A A .  97 LEU HD21 1 1 
       12 30190 1 1 100 LEU HD22 H -21.304   2.301 -30.911 1.00 . A A .  97 LEU HD22 1 1 
       12 30191 1 1 100 LEU HD23 H -20.640   0.928 -31.796 1.00 . A A .  97 LEU HD23 1 1 
       12 30192 1 1 100 LEU HG   H -22.494  -0.055 -30.894 1.00 . A A .  97 LEU HG   1 1 
       12 30193 1 1 100 LEU N    N -26.101   1.658 -29.983 1.00 . A A .  97 LEU N    1 1 
       12 30194 1 1 100 LEU O    O -23.985  -0.501 -28.201 1.00 . A A .  97 LEU O    1 1 
       12 30195 1 1 101 PHE C    C -25.472   1.565 -25.340 1.00 . A A .  98 PHE C    1 1 
       12 30196 1 1 101 PHE CA   C -24.242   1.433 -26.233 1.00 . A A .  98 PHE CA   1 1 
       12 30197 1 1 101 PHE CB   C -23.194   2.473 -25.833 1.00 . A A .  98 PHE CB   1 1 
       12 30198 1 1 101 PHE CD1  C -21.039   3.163 -26.918 1.00 . A A .  98 PHE CD1  1 1 
       12 30199 1 1 101 PHE CD2  C -21.302   0.884 -26.269 1.00 . A A .  98 PHE CD2  1 1 
       12 30200 1 1 101 PHE CE1  C -19.772   2.884 -27.395 1.00 . A A .  98 PHE CE1  1 1 
       12 30201 1 1 101 PHE CE2  C -20.036   0.599 -26.745 1.00 . A A .  98 PHE CE2  1 1 
       12 30202 1 1 101 PHE CG   C -21.817   2.167 -26.350 1.00 . A A .  98 PHE CG   1 1 
       12 30203 1 1 101 PHE CZ   C -19.270   1.601 -27.307 1.00 . A A .  98 PHE CZ   1 1 
       12 30204 1 1 101 PHE H    H -24.967   2.444 -27.946 1.00 . A A .  98 PHE H    1 1 
       12 30205 1 1 101 PHE HA   H -23.824   0.446 -26.106 1.00 . A A .  98 PHE HA   1 1 
       12 30206 1 1 101 PHE HB2  H -23.487   3.437 -26.222 1.00 . A A .  98 PHE HB2  1 1 
       12 30207 1 1 101 PHE HB3  H -23.141   2.525 -24.756 1.00 . A A .  98 PHE HB3  1 1 
       12 30208 1 1 101 PHE HD1  H -21.430   4.168 -26.986 1.00 . A A .  98 PHE HD1  1 1 
       12 30209 1 1 101 PHE HD2  H -21.901   0.099 -25.828 1.00 . A A .  98 PHE HD2  1 1 
       12 30210 1 1 101 PHE HE1  H -19.175   3.669 -27.835 1.00 . A A .  98 PHE HE1  1 1 
       12 30211 1 1 101 PHE HE2  H -19.646  -0.406 -26.674 1.00 . A A .  98 PHE HE2  1 1 
       12 30212 1 1 101 PHE HZ   H -18.281   1.380 -27.680 1.00 . A A .  98 PHE HZ   1 1 
       12 30213 1 1 101 PHE N    N -24.600   1.589 -27.638 1.00 . A A .  98 PHE N    1 1 
       12 30214 1 1 101 PHE O    O -25.541   2.446 -24.483 1.00 . A A .  98 PHE O    1 1 
       12 30215 1 1 102 LYS C    C -27.415   0.217 -23.339 1.00 . A A .  99 LYS C    1 1 
       12 30216 1 1 102 LYS CA   C -27.673   0.698 -24.763 1.00 . A A .  99 LYS CA   1 1 
       12 30217 1 1 102 LYS CB   C -28.736  -0.181 -25.426 1.00 . A A .  99 LYS CB   1 1 
       12 30218 1 1 102 LYS CD   C -31.187  -0.728 -25.364 1.00 . A A .  99 LYS CD   1 1 
       12 30219 1 1 102 LYS CE   C -32.430  -0.142 -24.712 1.00 . A A .  99 LYS CE   1 1 
       12 30220 1 1 102 LYS CG   C -29.941  -0.449 -24.541 1.00 . A A .  99 LYS CG   1 1 
       12 30221 1 1 102 LYS H    H -26.331   0.003 -26.247 1.00 . A A .  99 LYS H    1 1 
       12 30222 1 1 102 LYS HA   H -28.031   1.716 -24.728 1.00 . A A .  99 LYS HA   1 1 
       12 30223 1 1 102 LYS HB2  H -29.078   0.305 -26.327 1.00 . A A .  99 LYS HB2  1 1 
       12 30224 1 1 102 LYS HB3  H -28.290  -1.130 -25.687 1.00 . A A .  99 LYS HB3  1 1 
       12 30225 1 1 102 LYS HD2  H -31.067  -0.288 -26.343 1.00 . A A .  99 LYS HD2  1 1 
       12 30226 1 1 102 LYS HD3  H -31.312  -1.797 -25.461 1.00 . A A .  99 LYS HD3  1 1 
       12 30227 1 1 102 LYS HE2  H -32.329  -0.221 -23.640 1.00 . A A .  99 LYS HE2  1 1 
       12 30228 1 1 102 LYS HE3  H -32.509   0.899 -24.990 1.00 . A A .  99 LYS HE3  1 1 
       12 30229 1 1 102 LYS HG2  H -29.735  -1.307 -23.918 1.00 . A A .  99 LYS HG2  1 1 
       12 30230 1 1 102 LYS HG3  H -30.118   0.416 -23.918 1.00 . A A .  99 LYS HG3  1 1 
       12 30231 1 1 102 LYS HZ1  H -34.304  -0.978 -24.324 1.00 . A A .  99 LYS HZ1  1 1 
       12 30232 1 1 102 LYS HZ2  H -34.161  -0.303 -25.869 1.00 . A A .  99 LYS HZ2  1 1 
       12 30233 1 1 102 LYS HZ3  H -33.427  -1.788 -25.523 1.00 . A A .  99 LYS HZ3  1 1 
       12 30234 1 1 102 LYS N    N -26.444   0.683 -25.548 1.00 . A A .  99 LYS N    1 1 
       12 30235 1 1 102 LYS NZ   N -33.667  -0.852 -25.137 1.00 . A A .  99 LYS NZ   1 1 
       12 30236 1 1 102 LYS O    O -27.730   0.911 -22.373 1.00 . A A .  99 LYS O    1 1 
       12 30237 1 1 103 ASP C    C -25.267  -0.934 -21.330 1.00 . A A . 100 ASP C    1 1 
       12 30238 1 1 103 ASP CA   C -26.537  -1.547 -21.911 1.00 . A A . 100 ASP CA   1 1 
       12 30239 1 1 103 ASP CB   C -26.383  -3.065 -22.019 1.00 . A A . 100 ASP CB   1 1 
       12 30240 1 1 103 ASP CG   C -27.718  -3.783 -22.043 1.00 . A A . 100 ASP CG   1 1 
       12 30241 1 1 103 ASP H    H -26.613  -1.480 -24.025 1.00 . A A . 100 ASP H    1 1 
       12 30242 1 1 103 ASP HA   H -27.363  -1.325 -21.252 1.00 . A A . 100 ASP HA   1 1 
       12 30243 1 1 103 ASP HB2  H -25.851  -3.302 -22.929 1.00 . A A . 100 ASP HB2  1 1 
       12 30244 1 1 103 ASP HB3  H -25.816  -3.424 -21.172 1.00 . A A . 100 ASP HB3  1 1 
       12 30245 1 1 103 ASP N    N -26.840  -0.974 -23.217 1.00 . A A . 100 ASP N    1 1 
       12 30246 1 1 103 ASP O    O -25.181  -0.680 -20.128 1.00 . A A . 100 ASP O    1 1 
       12 30247 1 1 103 ASP OD1  O -28.071  -4.412 -21.024 1.00 . A A . 100 ASP OD1  1 1 
       12 30248 1 1 103 ASP OD2  O -28.409  -3.716 -23.082 1.00 . A A . 100 ASP OD2  1 1 
       12 30249 1 1 104 VAL C    C -23.238   1.200 -21.027 1.00 . A A . 101 VAL C    1 1 
       12 30250 1 1 104 VAL CA   C -23.016  -0.116 -21.763 1.00 . A A . 101 VAL CA   1 1 
       12 30251 1 1 104 VAL CB   C -22.078   0.130 -22.961 1.00 . A A . 101 VAL CB   1 1 
       12 30252 1 1 104 VAL CG1  C -20.859   0.931 -22.529 1.00 . A A . 101 VAL CG1  1 1 
       12 30253 1 1 104 VAL CG2  C -21.663  -1.190 -23.592 1.00 . A A . 101 VAL CG2  1 1 
       12 30254 1 1 104 VAL H    H -24.410  -0.923 -23.136 1.00 . A A . 101 VAL H    1 1 
       12 30255 1 1 104 VAL HA   H -22.535  -0.815 -21.095 1.00 . A A . 101 VAL HA   1 1 
       12 30256 1 1 104 VAL HB   H -22.616   0.705 -23.700 1.00 . A A . 101 VAL HB   1 1 
       12 30257 1 1 104 VAL HG11 H -20.169   1.009 -23.356 1.00 . A A . 101 VAL HG11 1 1 
       12 30258 1 1 104 VAL HG12 H -21.168   1.919 -22.223 1.00 . A A . 101 VAL HG12 1 1 
       12 30259 1 1 104 VAL HG13 H -20.375   0.432 -21.702 1.00 . A A . 101 VAL HG13 1 1 
       12 30260 1 1 104 VAL HG21 H -21.356  -1.878 -22.819 1.00 . A A . 101 VAL HG21 1 1 
       12 30261 1 1 104 VAL HG22 H -22.499  -1.608 -24.134 1.00 . A A . 101 VAL HG22 1 1 
       12 30262 1 1 104 VAL HG23 H -20.841  -1.022 -24.272 1.00 . A A . 101 VAL HG23 1 1 
       12 30263 1 1 104 VAL N    N -24.282  -0.699 -22.191 1.00 . A A . 101 VAL N    1 1 
       12 30264 1 1 104 VAL O    O -22.512   1.529 -20.090 1.00 . A A . 101 VAL O    1 1 
       12 30265 1 1 105 ASN C    C -24.873   3.058 -19.355 1.00 . A A . 102 ASN C    1 1 
       12 30266 1 1 105 ASN CA   C -24.565   3.232 -20.839 1.00 . A A . 102 ASN CA   1 1 
       12 30267 1 1 105 ASN CB   C -25.756   3.881 -21.546 1.00 . A A . 102 ASN CB   1 1 
       12 30268 1 1 105 ASN CG   C -25.922   5.343 -21.177 1.00 . A A . 102 ASN CG   1 1 
       12 30269 1 1 105 ASN H    H -24.790   1.635 -22.210 1.00 . A A . 102 ASN H    1 1 
       12 30270 1 1 105 ASN HA   H -23.703   3.873 -20.943 1.00 . A A . 102 ASN HA   1 1 
       12 30271 1 1 105 ASN HB2  H -25.613   3.814 -22.615 1.00 . A A . 102 ASN HB2  1 1 
       12 30272 1 1 105 ASN HB3  H -26.659   3.355 -21.274 1.00 . A A . 102 ASN HB3  1 1 
       12 30273 1 1 105 ASN HD21 H -24.201   5.788 -22.068 1.00 . A A . 102 ASN HD21 1 1 
       12 30274 1 1 105 ASN HD22 H -25.037   7.115 -21.343 1.00 . A A . 102 ASN HD22 1 1 
       12 30275 1 1 105 ASN N    N -24.247   1.950 -21.458 1.00 . A A . 102 ASN N    1 1 
       12 30276 1 1 105 ASN ND2  N -24.956   6.165 -21.569 1.00 . A A . 102 ASN ND2  1 1 
       12 30277 1 1 105 ASN O    O -24.339   3.778 -18.511 1.00 . A A . 102 ASN O    1 1 
       12 30278 1 1 105 ASN OD1  O -26.906   5.727 -20.546 1.00 . A A . 102 ASN OD1  1 1 
       12 30279 1 1 106 ARG C    C -25.003   1.089 -16.927 1.00 . A A . 103 ARG C    1 1 
       12 30280 1 1 106 ARG CA   C -26.117   1.828 -17.663 1.00 . A A . 103 ARG CA   1 1 
       12 30281 1 1 106 ARG CB   C -27.406   1.007 -17.616 1.00 . A A . 103 ARG CB   1 1 
       12 30282 1 1 106 ARG CD   C -29.734   0.648 -18.492 1.00 . A A . 103 ARG CD   1 1 
       12 30283 1 1 106 ARG CG   C -28.480   1.504 -18.571 1.00 . A A . 103 ARG CG   1 1 
       12 30284 1 1 106 ARG CZ   C -31.431   0.007 -16.833 1.00 . A A . 103 ARG CZ   1 1 
       12 30285 1 1 106 ARG H    H -26.129   1.556 -19.761 1.00 . A A . 103 ARG H    1 1 
       12 30286 1 1 106 ARG HA   H -26.287   2.777 -17.175 1.00 . A A . 103 ARG HA   1 1 
       12 30287 1 1 106 ARG HB2  H -27.176  -0.018 -17.871 1.00 . A A . 103 ARG HB2  1 1 
       12 30288 1 1 106 ARG HB3  H -27.804   1.040 -16.613 1.00 . A A . 103 ARG HB3  1 1 
       12 30289 1 1 106 ARG HD2  H -30.473   1.053 -19.168 1.00 . A A . 103 ARG HD2  1 1 
       12 30290 1 1 106 ARG HD3  H -29.486  -0.359 -18.793 1.00 . A A . 103 ARG HD3  1 1 
       12 30291 1 1 106 ARG HE   H -29.793   1.073 -16.435 1.00 . A A . 103 ARG HE   1 1 
       12 30292 1 1 106 ARG HG2  H -28.735   2.521 -18.313 1.00 . A A . 103 ARG HG2  1 1 
       12 30293 1 1 106 ARG HG3  H -28.095   1.472 -19.579 1.00 . A A . 103 ARG HG3  1 1 
       12 30294 1 1 106 ARG HH11 H -31.797  -0.634 -18.713 1.00 . A A . 103 ARG HH11 1 1 
       12 30295 1 1 106 ARG HH12 H -32.985  -1.079 -17.534 1.00 . A A . 103 ARG HH12 1 1 
       12 30296 1 1 106 ARG HH21 H -31.350   0.493 -14.872 1.00 . A A . 103 ARG HH21 1 1 
       12 30297 1 1 106 ARG HH22 H -32.731  -0.437 -15.349 1.00 . A A . 103 ARG HH22 1 1 
       12 30298 1 1 106 ARG N    N -25.737   2.097 -19.044 1.00 . A A . 103 ARG N    1 1 
       12 30299 1 1 106 ARG NE   N -30.292   0.616 -17.143 1.00 . A A . 103 ARG NE   1 1 
       12 30300 1 1 106 ARG NH1  N -32.129  -0.619 -17.770 1.00 . A A . 103 ARG NH1  1 1 
       12 30301 1 1 106 ARG NH2  N -31.874   0.022 -15.582 1.00 . A A . 103 ARG NH2  1 1 
       12 30302 1 1 106 ARG O    O -24.710   1.382 -15.767 1.00 . A A . 103 ARG O    1 1 
       12 30303 1 1 107 LYS C    C -22.228   0.259 -16.441 1.00 . A A . 104 LYS C    1 1 
       12 30304 1 1 107 LYS CA   C -23.305  -0.652 -17.020 1.00 . A A . 104 LYS CA   1 1 
       12 30305 1 1 107 LYS CB   C -22.691  -1.581 -18.070 1.00 . A A . 104 LYS CB   1 1 
       12 30306 1 1 107 LYS CD   C -22.304  -3.648 -16.696 1.00 . A A . 104 LYS CD   1 1 
       12 30307 1 1 107 LYS CE   C -22.424  -3.270 -15.227 1.00 . A A . 104 LYS CE   1 1 
       12 30308 1 1 107 LYS CG   C -21.655  -2.537 -17.505 1.00 . A A . 104 LYS CG   1 1 
       12 30309 1 1 107 LYS H    H -24.666  -0.057 -18.529 1.00 . A A . 104 LYS H    1 1 
       12 30310 1 1 107 LYS HA   H -23.721  -1.249 -16.223 1.00 . A A . 104 LYS HA   1 1 
       12 30311 1 1 107 LYS HB2  H -23.480  -2.164 -18.523 1.00 . A A . 104 LYS HB2  1 1 
       12 30312 1 1 107 LYS HB3  H -22.217  -0.980 -18.833 1.00 . A A . 104 LYS HB3  1 1 
       12 30313 1 1 107 LYS HD2  H -23.292  -3.838 -17.088 1.00 . A A . 104 LYS HD2  1 1 
       12 30314 1 1 107 LYS HD3  H -21.703  -4.542 -16.781 1.00 . A A . 104 LYS HD3  1 1 
       12 30315 1 1 107 LYS HE2  H -21.714  -2.487 -15.011 1.00 . A A . 104 LYS HE2  1 1 
       12 30316 1 1 107 LYS HE3  H -23.425  -2.910 -15.042 1.00 . A A . 104 LYS HE3  1 1 
       12 30317 1 1 107 LYS HG2  H -21.102  -2.978 -18.321 1.00 . A A . 104 LYS HG2  1 1 
       12 30318 1 1 107 LYS HG3  H -20.980  -1.986 -16.866 1.00 . A A . 104 LYS HG3  1 1 
       12 30319 1 1 107 LYS HZ1  H -22.008  -4.102 -13.356 1.00 . A A . 104 LYS HZ1  1 1 
       12 30320 1 1 107 LYS HZ2  H -22.957  -5.090 -14.350 1.00 . A A . 104 LYS HZ2  1 1 
       12 30321 1 1 107 LYS HZ3  H -21.299  -4.933 -14.648 1.00 . A A . 104 LYS HZ3  1 1 
       12 30322 1 1 107 LYS N    N -24.387   0.130 -17.608 1.00 . A A . 104 LYS N    1 1 
       12 30323 1 1 107 LYS NZ   N -22.153  -4.430 -14.333 1.00 . A A . 104 LYS NZ   1 1 
       12 30324 1 1 107 LYS O    O -21.621  -0.053 -15.415 1.00 . A A . 104 LYS O    1 1 
       12 30325 1 1 108 LEU C    C -21.500   3.145 -15.456 1.00 . A A . 105 LEU C    1 1 
       12 30326 1 1 108 LEU CA   C -20.992   2.346 -16.652 1.00 . A A . 105 LEU CA   1 1 
       12 30327 1 1 108 LEU CB   C -20.617   3.295 -17.791 1.00 . A A . 105 LEU CB   1 1 
       12 30328 1 1 108 LEU CD1  C -19.553   1.550 -19.242 1.00 . A A . 105 LEU CD1  1 1 
       12 30329 1 1 108 LEU CD2  C -19.085   3.971 -19.657 1.00 . A A . 105 LEU CD2  1 1 
       12 30330 1 1 108 LEU CG   C -19.375   2.917 -18.599 1.00 . A A . 105 LEU CG   1 1 
       12 30331 1 1 108 LEU H    H -22.510   1.582 -17.913 1.00 . A A . 105 LEU H    1 1 
       12 30332 1 1 108 LEU HA   H -20.115   1.791 -16.353 1.00 . A A . 105 LEU HA   1 1 
       12 30333 1 1 108 LEU HB2  H -21.453   3.341 -18.472 1.00 . A A . 105 LEU HB2  1 1 
       12 30334 1 1 108 LEU HB3  H -20.449   4.274 -17.364 1.00 . A A . 105 LEU HB3  1 1 
       12 30335 1 1 108 LEU HD11 H -19.974   0.865 -18.520 1.00 . A A . 105 LEU HD11 1 1 
       12 30336 1 1 108 LEU HD12 H -20.217   1.634 -20.089 1.00 . A A . 105 LEU HD12 1 1 
       12 30337 1 1 108 LEU HD13 H -18.593   1.180 -19.572 1.00 . A A . 105 LEU HD13 1 1 
       12 30338 1 1 108 LEU HD21 H -19.466   3.638 -20.611 1.00 . A A . 105 LEU HD21 1 1 
       12 30339 1 1 108 LEU HD22 H -19.565   4.899 -19.382 1.00 . A A . 105 LEU HD22 1 1 
       12 30340 1 1 108 LEU HD23 H -18.019   4.126 -19.729 1.00 . A A . 105 LEU HD23 1 1 
       12 30341 1 1 108 LEU HG   H -18.523   2.865 -17.935 1.00 . A A . 105 LEU HG   1 1 
       12 30342 1 1 108 LEU N    N -21.995   1.388 -17.102 1.00 . A A . 105 LEU N    1 1 
       12 30343 1 1 108 LEU O    O -20.720   3.565 -14.601 1.00 . A A . 105 LEU O    1 1 
       12 30344 1 1 109 SER C    C -23.412   3.285 -13.019 1.00 . A A . 106 SER C    1 1 
       12 30345 1 1 109 SER CA   C -23.425   4.098 -14.310 1.00 . A A . 106 SER CA   1 1 
       12 30346 1 1 109 SER CB   C -24.861   4.482 -14.671 1.00 . A A . 106 SER CB   1 1 
       12 30347 1 1 109 SER H    H -23.382   2.988 -16.113 1.00 . A A . 106 SER H    1 1 
       12 30348 1 1 109 SER HA   H -22.847   4.998 -14.161 1.00 . A A . 106 SER HA   1 1 
       12 30349 1 1 109 SER HB2  H -25.179   5.302 -14.045 1.00 . A A . 106 SER HB2  1 1 
       12 30350 1 1 109 SER HB3  H -24.900   4.784 -15.708 1.00 . A A . 106 SER HB3  1 1 
       12 30351 1 1 109 SER HG   H -26.597   3.717 -14.184 1.00 . A A . 106 SER HG   1 1 
       12 30352 1 1 109 SER N    N -22.812   3.348 -15.401 1.00 . A A . 106 SER N    1 1 
       12 30353 1 1 109 SER O    O -23.046   3.791 -11.958 1.00 . A A . 106 SER O    1 1 
       12 30354 1 1 109 SER OG   O -25.744   3.391 -14.479 1.00 . A A . 106 SER OG   1 1 
       12 30355 1 1 110 ASP C    C -22.464   1.002 -11.338 1.00 . A A . 107 ASP C    1 1 
       12 30356 1 1 110 ASP CA   C -23.851   1.139 -11.959 1.00 . A A . 107 ASP CA   1 1 
       12 30357 1 1 110 ASP CB   C -24.383  -0.238 -12.358 1.00 . A A . 107 ASP CB   1 1 
       12 30358 1 1 110 ASP CG   C -25.258  -0.854 -11.284 1.00 . A A . 107 ASP CG   1 1 
       12 30359 1 1 110 ASP H    H -24.096   1.678 -13.992 1.00 . A A . 107 ASP H    1 1 
       12 30360 1 1 110 ASP HA   H -24.517   1.575 -11.229 1.00 . A A . 107 ASP HA   1 1 
       12 30361 1 1 110 ASP HB2  H -24.967  -0.144 -13.262 1.00 . A A . 107 ASP HB2  1 1 
       12 30362 1 1 110 ASP HB3  H -23.549  -0.900 -12.540 1.00 . A A . 107 ASP HB3  1 1 
       12 30363 1 1 110 ASP N    N -23.816   2.024 -13.118 1.00 . A A . 107 ASP N    1 1 
       12 30364 1 1 110 ASP O    O -22.328   0.872 -10.121 1.00 . A A . 107 ASP O    1 1 
       12 30365 1 1 110 ASP OD1  O -24.704  -1.377 -10.295 1.00 . A A . 107 ASP OD1  1 1 
       12 30366 1 1 110 ASP OD2  O -26.498  -0.813 -11.433 1.00 . A A . 107 ASP OD2  1 1 
       12 30367 1 1 111 VAL C    C -19.506   2.264 -11.285 1.00 . A A . 108 VAL C    1 1 
       12 30368 1 1 111 VAL CA   C -20.061   0.911 -11.715 1.00 . A A . 108 VAL CA   1 1 
       12 30369 1 1 111 VAL CB   C -19.149   0.319 -12.806 1.00 . A A . 108 VAL CB   1 1 
       12 30370 1 1 111 VAL CG1  C -19.601  -1.086 -13.175 1.00 . A A . 108 VAL CG1  1 1 
       12 30371 1 1 111 VAL CG2  C -19.130   1.220 -14.031 1.00 . A A . 108 VAL CG2  1 1 
       12 30372 1 1 111 VAL H    H -21.610   1.139 -13.140 1.00 . A A . 108 VAL H    1 1 
       12 30373 1 1 111 VAL HA   H -20.053   0.243 -10.867 1.00 . A A . 108 VAL HA   1 1 
       12 30374 1 1 111 VAL HB   H -18.145   0.258 -12.414 1.00 . A A . 108 VAL HB   1 1 
       12 30375 1 1 111 VAL HG11 H -18.997  -1.809 -12.647 1.00 . A A . 108 VAL HG11 1 1 
       12 30376 1 1 111 VAL HG12 H -20.638  -1.215 -12.900 1.00 . A A . 108 VAL HG12 1 1 
       12 30377 1 1 111 VAL HG13 H -19.490  -1.233 -14.239 1.00 . A A . 108 VAL HG13 1 1 
       12 30378 1 1 111 VAL HG21 H -18.521   0.768 -14.801 1.00 . A A . 108 VAL HG21 1 1 
       12 30379 1 1 111 VAL HG22 H -20.137   1.350 -14.399 1.00 . A A . 108 VAL HG22 1 1 
       12 30380 1 1 111 VAL HG23 H -18.717   2.182 -13.764 1.00 . A A . 108 VAL HG23 1 1 
       12 30381 1 1 111 VAL N    N -21.437   1.032 -12.181 1.00 . A A . 108 VAL N    1 1 
       12 30382 1 1 111 VAL O    O -18.660   2.344 -10.394 1.00 . A A . 108 VAL O    1 1 
       12 30383 1 1 112 TRP C    C -19.839   5.020 -10.148 1.00 . A A . 109 TRP C    1 1 
       12 30384 1 1 112 TRP CA   C -19.541   4.676 -11.603 1.00 . A A . 109 TRP CA   1 1 
       12 30385 1 1 112 TRP CB   C -20.216   5.690 -12.528 1.00 . A A . 109 TRP CB   1 1 
       12 30386 1 1 112 TRP CD1  C -21.612   7.557 -11.463 1.00 . A A . 109 TRP CD1  1 1 
       12 30387 1 1 112 TRP CD2  C -19.423   8.011 -11.606 1.00 . A A . 109 TRP CD2  1 1 
       12 30388 1 1 112 TRP CE2  C -20.072   9.109 -11.007 1.00 . A A . 109 TRP CE2  1 1 
       12 30389 1 1 112 TRP CE3  C -18.040   8.069 -11.798 1.00 . A A . 109 TRP CE3  1 1 
       12 30390 1 1 112 TRP CG   C -20.426   7.030 -11.889 1.00 . A A . 109 TRP CG   1 1 
       12 30391 1 1 112 TRP CH2  C -18.030  10.279 -10.802 1.00 . A A . 109 TRP CH2  1 1 
       12 30392 1 1 112 TRP CZ2  C -19.384  10.249 -10.601 1.00 . A A . 109 TRP CZ2  1 1 
       12 30393 1 1 112 TRP CZ3  C -17.359   9.201 -11.395 1.00 . A A . 109 TRP CZ3  1 1 
       12 30394 1 1 112 TRP H    H -20.662   3.197 -12.622 1.00 . A A . 109 TRP H    1 1 
       12 30395 1 1 112 TRP HA   H -18.473   4.716 -11.759 1.00 . A A . 109 TRP HA   1 1 
       12 30396 1 1 112 TRP HB2  H -19.602   5.833 -13.405 1.00 . A A . 109 TRP HB2  1 1 
       12 30397 1 1 112 TRP HB3  H -21.181   5.307 -12.827 1.00 . A A . 109 TRP HB3  1 1 
       12 30398 1 1 112 TRP HD1  H -22.564   7.054 -11.540 1.00 . A A . 109 TRP HD1  1 1 
       12 30399 1 1 112 TRP HE1  H -22.102   9.388 -10.558 1.00 . A A . 109 TRP HE1  1 1 
       12 30400 1 1 112 TRP HE3  H -17.505   7.249 -12.254 1.00 . A A . 109 TRP HE3  1 1 
       12 30401 1 1 112 TRP HH2  H -17.458  11.143 -10.503 1.00 . A A . 109 TRP HH2  1 1 
       12 30402 1 1 112 TRP HZ2  H -19.887  11.087 -10.141 1.00 . A A . 109 TRP HZ2  1 1 
       12 30403 1 1 112 TRP HZ3  H -16.290   9.264 -11.536 1.00 . A A . 109 TRP HZ3  1 1 
       12 30404 1 1 112 TRP N    N -19.989   3.325 -11.921 1.00 . A A . 109 TRP N    1 1 
       12 30405 1 1 112 TRP NE1  N -21.406   8.807 -10.931 1.00 . A A . 109 TRP NE1  1 1 
       12 30406 1 1 112 TRP O    O -18.967   5.496  -9.421 1.00 . A A . 109 TRP O    1 1 
       12 30407 1 1 113 LYS C    C -20.561   4.378  -7.359 1.00 . A A . 110 LYS C    1 1 
       12 30408 1 1 113 LYS CA   C -21.490   5.059  -8.359 1.00 . A A . 110 LYS CA   1 1 
       12 30409 1 1 113 LYS CB   C -22.930   4.594  -8.133 1.00 . A A . 110 LYS CB   1 1 
       12 30410 1 1 113 LYS CD   C -24.519   2.648  -8.130 1.00 . A A . 110 LYS CD   1 1 
       12 30411 1 1 113 LYS CE   C -24.318   1.933  -6.802 1.00 . A A . 110 LYS CE   1 1 
       12 30412 1 1 113 LYS CG   C -23.210   3.200  -8.669 1.00 . A A . 110 LYS CG   1 1 
       12 30413 1 1 113 LYS H    H -21.727   4.397 -10.356 1.00 . A A . 110 LYS H    1 1 
       12 30414 1 1 113 LYS HA   H -21.438   6.127  -8.210 1.00 . A A . 110 LYS HA   1 1 
       12 30415 1 1 113 LYS HB2  H -23.134   4.597  -7.073 1.00 . A A . 110 LYS HB2  1 1 
       12 30416 1 1 113 LYS HB3  H -23.600   5.286  -8.622 1.00 . A A . 110 LYS HB3  1 1 
       12 30417 1 1 113 LYS HD2  H -25.211   3.464  -7.985 1.00 . A A . 110 LYS HD2  1 1 
       12 30418 1 1 113 LYS HD3  H -24.928   1.950  -8.847 1.00 . A A . 110 LYS HD3  1 1 
       12 30419 1 1 113 LYS HE2  H -25.080   1.176  -6.697 1.00 . A A . 110 LYS HE2  1 1 
       12 30420 1 1 113 LYS HE3  H -23.344   1.466  -6.804 1.00 . A A . 110 LYS HE3  1 1 
       12 30421 1 1 113 LYS HG2  H -23.266   3.243  -9.746 1.00 . A A . 110 LYS HG2  1 1 
       12 30422 1 1 113 LYS HG3  H -22.404   2.543  -8.374 1.00 . A A . 110 LYS HG3  1 1 
       12 30423 1 1 113 LYS HZ1  H -24.945   2.435  -4.874 1.00 . A A . 110 LYS HZ1  1 1 
       12 30424 1 1 113 LYS HZ2  H -23.450   3.102  -5.304 1.00 . A A . 110 LYS HZ2  1 1 
       12 30425 1 1 113 LYS HZ3  H -24.879   3.750  -5.937 1.00 . A A . 110 LYS HZ3  1 1 
       12 30426 1 1 113 LYS N    N -21.076   4.777  -9.728 1.00 . A A . 110 LYS N    1 1 
       12 30427 1 1 113 LYS NZ   N -24.404   2.871  -5.649 1.00 . A A . 110 LYS NZ   1 1 
       12 30428 1 1 113 LYS O    O -20.311   4.902  -6.274 1.00 . A A . 110 LYS O    1 1 
       12 30429 1 1 114 GLU C    C -17.990   3.329  -6.401 1.00 . A A . 111 GLU C    1 1 
       12 30430 1 1 114 GLU CA   C -19.152   2.456  -6.867 1.00 . A A . 111 GLU CA   1 1 
       12 30431 1 1 114 GLU CB   C -18.615   1.224  -7.599 1.00 . A A . 111 GLU CB   1 1 
       12 30432 1 1 114 GLU CD   C -20.749  -0.077  -7.226 1.00 . A A . 111 GLU CD   1 1 
       12 30433 1 1 114 GLU CG   C -19.702   0.369  -8.229 1.00 . A A . 111 GLU CG   1 1 
       12 30434 1 1 114 GLU H    H -20.290   2.841  -8.610 1.00 . A A . 111 GLU H    1 1 
       12 30435 1 1 114 GLU HA   H -19.713   2.133  -6.003 1.00 . A A . 111 GLU HA   1 1 
       12 30436 1 1 114 GLU HB2  H -17.943   1.548  -8.379 1.00 . A A . 111 GLU HB2  1 1 
       12 30437 1 1 114 GLU HB3  H -18.069   0.612  -6.896 1.00 . A A . 111 GLU HB3  1 1 
       12 30438 1 1 114 GLU HG2  H -20.190   0.942  -9.003 1.00 . A A . 111 GLU HG2  1 1 
       12 30439 1 1 114 GLU HG3  H -19.246  -0.508  -8.665 1.00 . A A . 111 GLU HG3  1 1 
       12 30440 1 1 114 GLU N    N -20.053   3.207  -7.732 1.00 . A A . 111 GLU N    1 1 
       12 30441 1 1 114 GLU O    O -17.638   3.335  -5.221 1.00 . A A . 111 GLU O    1 1 
       12 30442 1 1 114 GLU OE1  O -20.402  -0.234  -6.037 1.00 . A A . 111 GLU OE1  1 1 
       12 30443 1 1 114 GLU OE2  O -21.914  -0.268  -7.631 1.00 . A A . 111 GLU OE2  1 1 
       12 30444 1 1 115 LEU C    C -16.760   6.227  -6.355 1.00 . A A . 112 LEU C    1 1 
       12 30445 1 1 115 LEU CA   C -16.278   4.943  -7.022 1.00 . A A . 112 LEU CA   1 1 
       12 30446 1 1 115 LEU CB   C -15.496   5.278  -8.294 1.00 . A A . 112 LEU CB   1 1 
       12 30447 1 1 115 LEU CD1  C -15.942   3.617 -10.117 1.00 . A A . 112 LEU CD1  1 1 
       12 30448 1 1 115 LEU CD2  C -13.615   4.448  -9.728 1.00 . A A . 112 LEU CD2  1 1 
       12 30449 1 1 115 LEU CG   C -14.940   4.086  -9.074 1.00 . A A . 112 LEU CG   1 1 
       12 30450 1 1 115 LEU H    H -17.725   4.019  -8.258 1.00 . A A . 112 LEU H    1 1 
       12 30451 1 1 115 LEU HA   H -15.628   4.419  -6.338 1.00 . A A . 112 LEU HA   1 1 
       12 30452 1 1 115 LEU HB2  H -16.154   5.826  -8.951 1.00 . A A . 112 LEU HB2  1 1 
       12 30453 1 1 115 LEU HB3  H -14.664   5.909  -8.013 1.00 . A A . 112 LEU HB3  1 1 
       12 30454 1 1 115 LEU HD11 H -16.126   2.561  -9.990 1.00 . A A . 112 LEU HD11 1 1 
       12 30455 1 1 115 LEU HD12 H -16.867   4.161  -9.998 1.00 . A A . 112 LEU HD12 1 1 
       12 30456 1 1 115 LEU HD13 H -15.544   3.797 -11.105 1.00 . A A . 112 LEU HD13 1 1 
       12 30457 1 1 115 LEU HD21 H -12.893   4.697  -8.965 1.00 . A A . 112 LEU HD21 1 1 
       12 30458 1 1 115 LEU HD22 H -13.256   3.608 -10.303 1.00 . A A . 112 LEU HD22 1 1 
       12 30459 1 1 115 LEU HD23 H -13.756   5.297 -10.381 1.00 . A A . 112 LEU HD23 1 1 
       12 30460 1 1 115 LEU HG   H -14.764   3.268  -8.390 1.00 . A A . 112 LEU HG   1 1 
       12 30461 1 1 115 LEU N    N -17.400   4.066  -7.335 1.00 . A A . 112 LEU N    1 1 
       12 30462 1 1 115 LEU O    O -16.060   6.810  -5.527 1.00 . A A . 112 LEU O    1 1 
       12 30463 1 1 116 SER C    C -18.471   7.857  -4.634 1.00 . A A . 113 SER C    1 1 
       12 30464 1 1 116 SER CA   C -18.539   7.878  -6.158 1.00 . A A . 113 SER CA   1 1 
       12 30465 1 1 116 SER CB   C -19.990   8.037  -6.614 1.00 . A A . 113 SER CB   1 1 
       12 30466 1 1 116 SER H    H -18.473   6.153  -7.385 1.00 . A A . 113 SER H    1 1 
       12 30467 1 1 116 SER HA   H -17.962   8.716  -6.521 1.00 . A A . 113 SER HA   1 1 
       12 30468 1 1 116 SER HB2  H -20.216   9.086  -6.730 1.00 . A A . 113 SER HB2  1 1 
       12 30469 1 1 116 SER HB3  H -20.125   7.533  -7.559 1.00 . A A . 113 SER HB3  1 1 
       12 30470 1 1 116 SER HG   H -20.988   8.085  -4.928 1.00 . A A . 113 SER HG   1 1 
       12 30471 1 1 116 SER N    N -17.962   6.662  -6.720 1.00 . A A . 113 SER N    1 1 
       12 30472 1 1 116 SER O    O -18.276   8.892  -3.995 1.00 . A A . 113 SER O    1 1 
       12 30473 1 1 116 SER OG   O -20.886   7.480  -5.667 1.00 . A A . 113 SER OG   1 1 
       12 30474 1 1 117 LEU C    C -17.177   6.732  -2.077 1.00 . A A . 114 LEU C    1 1 
       12 30475 1 1 117 LEU CA   C -18.591   6.514  -2.608 1.00 . A A . 114 LEU CA   1 1 
       12 30476 1 1 117 LEU CB   C -19.088   5.123  -2.211 1.00 . A A . 114 LEU CB   1 1 
       12 30477 1 1 117 LEU CD1  C -21.254   4.826  -3.437 1.00 . A A . 114 LEU CD1  1 1 
       12 30478 1 1 117 LEU CD2  C -20.935   3.768  -1.193 1.00 . A A . 114 LEU CD2  1 1 
       12 30479 1 1 117 LEU CG   C -20.602   4.966  -2.070 1.00 . A A . 114 LEU CG   1 1 
       12 30480 1 1 117 LEU H    H -18.785   5.883  -4.618 1.00 . A A . 114 LEU H    1 1 
       12 30481 1 1 117 LEU HA   H -19.243   7.257  -2.174 1.00 . A A . 114 LEU HA   1 1 
       12 30482 1 1 117 LEU HB2  H -18.752   4.425  -2.964 1.00 . A A . 114 LEU HB2  1 1 
       12 30483 1 1 117 LEU HB3  H -18.638   4.870  -1.262 1.00 . A A . 114 LEU HB3  1 1 
       12 30484 1 1 117 LEU HD11 H -22.301   4.592  -3.314 1.00 . A A . 114 LEU HD11 1 1 
       12 30485 1 1 117 LEU HD12 H -21.154   5.754  -3.980 1.00 . A A . 114 LEU HD12 1 1 
       12 30486 1 1 117 LEU HD13 H -20.771   4.032  -3.987 1.00 . A A . 114 LEU HD13 1 1 
       12 30487 1 1 117 LEU HD21 H -20.880   2.864  -1.782 1.00 . A A . 114 LEU HD21 1 1 
       12 30488 1 1 117 LEU HD22 H -20.228   3.710  -0.379 1.00 . A A . 114 LEU HD22 1 1 
       12 30489 1 1 117 LEU HD23 H -21.933   3.879  -0.796 1.00 . A A . 114 LEU HD23 1 1 
       12 30490 1 1 117 LEU HG   H -21.007   5.850  -1.597 1.00 . A A . 114 LEU HG   1 1 
       12 30491 1 1 117 LEU N    N -18.633   6.672  -4.057 1.00 . A A . 114 LEU N    1 1 
       12 30492 1 1 117 LEU O    O -16.987   7.296  -0.999 1.00 . A A . 114 LEU O    1 1 
       12 30493 1 1 118 LEU C    C -14.295   7.846  -2.726 1.00 . A A . 115 LEU C    1 1 
       12 30494 1 1 118 LEU CA   C -14.791   6.430  -2.451 1.00 . A A . 115 LEU CA   1 1 
       12 30495 1 1 118 LEU CB   C -13.921   5.419  -3.200 1.00 . A A . 115 LEU CB   1 1 
       12 30496 1 1 118 LEU CD1  C -13.463   3.985  -1.196 1.00 . A A . 115 LEU CD1  1 1 
       12 30497 1 1 118 LEU CD2  C -15.304   3.371  -2.774 1.00 . A A . 115 LEU CD2  1 1 
       12 30498 1 1 118 LEU CG   C -13.921   3.994  -2.646 1.00 . A A . 115 LEU CG   1 1 
       12 30499 1 1 118 LEU H    H -16.402   5.842  -3.690 1.00 . A A . 115 LEU H    1 1 
       12 30500 1 1 118 LEU HA   H -14.722   6.237  -1.391 1.00 . A A . 115 LEU HA   1 1 
       12 30501 1 1 118 LEU HB2  H -14.269   5.376  -4.221 1.00 . A A . 115 LEU HB2  1 1 
       12 30502 1 1 118 LEU HB3  H -12.904   5.782  -3.183 1.00 . A A . 115 LEU HB3  1 1 
       12 30503 1 1 118 LEU HD11 H -12.652   4.687  -1.070 1.00 . A A . 115 LEU HD11 1 1 
       12 30504 1 1 118 LEU HD12 H -14.286   4.266  -0.556 1.00 . A A . 115 LEU HD12 1 1 
       12 30505 1 1 118 LEU HD13 H -13.124   2.994  -0.932 1.00 . A A . 115 LEU HD13 1 1 
       12 30506 1 1 118 LEU HD21 H -15.273   2.350  -2.425 1.00 . A A . 115 LEU HD21 1 1 
       12 30507 1 1 118 LEU HD22 H -16.008   3.934  -2.179 1.00 . A A . 115 LEU HD22 1 1 
       12 30508 1 1 118 LEU HD23 H -15.612   3.389  -3.809 1.00 . A A . 115 LEU HD23 1 1 
       12 30509 1 1 118 LEU HG   H -13.228   3.392  -3.218 1.00 . A A . 115 LEU HG   1 1 
       12 30510 1 1 118 LEU N    N -16.188   6.283  -2.842 1.00 . A A . 115 LEU N    1 1 
       12 30511 1 1 118 LEU O    O -13.414   8.353  -2.030 1.00 . A A . 115 LEU O    1 1 
       12 30512 1 1 119 LEU C    C -15.166  10.860  -3.201 1.00 . A A . 116 LEU C    1 1 
       12 30513 1 1 119 LEU CA   C -14.485   9.841  -4.109 1.00 . A A . 116 LEU CA   1 1 
       12 30514 1 1 119 LEU CB   C -14.848  10.118  -5.569 1.00 . A A . 116 LEU CB   1 1 
       12 30515 1 1 119 LEU CD1  C -14.655   9.218  -7.900 1.00 . A A . 116 LEU CD1  1 1 
       12 30516 1 1 119 LEU CD2  C -12.753  10.493  -6.894 1.00 . A A . 116 LEU CD2  1 1 
       12 30517 1 1 119 LEU CG   C -13.901   9.533  -6.618 1.00 . A A . 116 LEU CG   1 1 
       12 30518 1 1 119 LEU H    H -15.563   8.026  -4.260 1.00 . A A . 116 LEU H    1 1 
       12 30519 1 1 119 LEU HA   H -13.416   9.928  -3.989 1.00 . A A . 116 LEU HA   1 1 
       12 30520 1 1 119 LEU HB2  H -15.831   9.711  -5.748 1.00 . A A . 116 LEU HB2  1 1 
       12 30521 1 1 119 LEU HB3  H -14.872  11.190  -5.705 1.00 . A A . 116 LEU HB3  1 1 
       12 30522 1 1 119 LEU HD11 H -15.361   8.421  -7.716 1.00 . A A . 116 LEU HD11 1 1 
       12 30523 1 1 119 LEU HD12 H -15.185  10.098  -8.232 1.00 . A A . 116 LEU HD12 1 1 
       12 30524 1 1 119 LEU HD13 H -13.955   8.910  -8.663 1.00 . A A . 116 LEU HD13 1 1 
       12 30525 1 1 119 LEU HD21 H -11.886   9.934  -7.214 1.00 . A A . 116 LEU HD21 1 1 
       12 30526 1 1 119 LEU HD22 H -13.042  11.185  -7.671 1.00 . A A . 116 LEU HD22 1 1 
       12 30527 1 1 119 LEU HD23 H -12.517  11.040  -5.994 1.00 . A A . 116 LEU HD23 1 1 
       12 30528 1 1 119 LEU HG   H -13.483   8.609  -6.241 1.00 . A A . 116 LEU HG   1 1 
       12 30529 1 1 119 LEU N    N -14.867   8.481  -3.743 1.00 . A A . 116 LEU N    1 1 
       12 30530 1 1 119 LEU O    O -14.515  11.747  -2.651 1.00 . A A . 116 LEU O    1 1 
       12 30531 1 1 120 GLN C    C -16.652  11.714  -0.806 1.00 . A A . 117 GLN C    1 1 
       12 30532 1 1 120 GLN CA   C -17.248  11.635  -2.208 1.00 . A A . 117 GLN CA   1 1 
       12 30533 1 1 120 GLN CB   C -18.707  11.181  -2.129 1.00 . A A . 117 GLN CB   1 1 
       12 30534 1 1 120 GLN CD   C -20.378   9.588  -1.102 1.00 . A A . 117 GLN CD   1 1 
       12 30535 1 1 120 GLN CG   C -18.915   9.949  -1.263 1.00 . A A . 117 GLN CG   1 1 
       12 30536 1 1 120 GLN H    H -16.943   9.998  -3.515 1.00 . A A . 117 GLN H    1 1 
       12 30537 1 1 120 GLN HA   H -17.210  12.615  -2.658 1.00 . A A . 117 GLN HA   1 1 
       12 30538 1 1 120 GLN HB2  H -19.300  11.985  -1.721 1.00 . A A . 117 GLN HB2  1 1 
       12 30539 1 1 120 GLN HB3  H -19.056  10.956  -3.126 1.00 . A A . 117 GLN HB3  1 1 
       12 30540 1 1 120 GLN HE21 H -20.696   9.915  -3.037 1.00 . A A . 117 GLN HE21 1 1 
       12 30541 1 1 120 GLN HE22 H -22.075   9.418  -2.123 1.00 . A A . 117 GLN HE22 1 1 
       12 30542 1 1 120 GLN HG2  H -18.402   9.114  -1.718 1.00 . A A . 117 GLN HG2  1 1 
       12 30543 1 1 120 GLN HG3  H -18.496  10.137  -0.285 1.00 . A A . 117 GLN HG3  1 1 
       12 30544 1 1 120 GLN N    N -16.480  10.725  -3.050 1.00 . A A . 117 GLN N    1 1 
       12 30545 1 1 120 GLN NE2  N -21.126   9.647  -2.198 1.00 . A A . 117 GLN NE2  1 1 
       12 30546 1 1 120 GLN O    O -16.836  12.703  -0.097 1.00 . A A . 117 GLN O    1 1 
       12 30547 1 1 120 GLN OE1  O -20.832   9.260  -0.005 1.00 . A A . 117 GLN OE1  1 1 
       12 30548 1 1 121 VAL C    C -13.881  11.144   0.854 1.00 . A A . 118 VAL C    1 1 
       12 30549 1 1 121 VAL CA   C -15.311  10.617   0.904 1.00 . A A . 118 VAL CA   1 1 
       12 30550 1 1 121 VAL CB   C -15.298   9.183   1.466 1.00 . A A . 118 VAL CB   1 1 
       12 30551 1 1 121 VAL CG1  C -14.463   8.270   0.582 1.00 . A A . 118 VAL CG1  1 1 
       12 30552 1 1 121 VAL CG2  C -14.778   9.177   2.896 1.00 . A A . 118 VAL CG2  1 1 
       12 30553 1 1 121 VAL H    H -15.824   9.907  -1.023 1.00 . A A . 118 VAL H    1 1 
       12 30554 1 1 121 VAL HA   H -15.890  11.238   1.571 1.00 . A A . 118 VAL HA   1 1 
       12 30555 1 1 121 VAL HB   H -16.312   8.812   1.473 1.00 . A A . 118 VAL HB   1 1 
       12 30556 1 1 121 VAL HG11 H -13.495   8.718   0.415 1.00 . A A . 118 VAL HG11 1 1 
       12 30557 1 1 121 VAL HG12 H -14.338   7.313   1.068 1.00 . A A . 118 VAL HG12 1 1 
       12 30558 1 1 121 VAL HG13 H -14.963   8.130  -0.365 1.00 . A A . 118 VAL HG13 1 1 
       12 30559 1 1 121 VAL HG21 H -14.941   8.203   3.334 1.00 . A A . 118 VAL HG21 1 1 
       12 30560 1 1 121 VAL HG22 H -13.721   9.398   2.895 1.00 . A A . 118 VAL HG22 1 1 
       12 30561 1 1 121 VAL HG23 H -15.302   9.924   3.473 1.00 . A A . 118 VAL HG23 1 1 
       12 30562 1 1 121 VAL N    N -15.935  10.666  -0.413 1.00 . A A . 118 VAL N    1 1 
       12 30563 1 1 121 VAL O    O -13.355  11.633   1.852 1.00 . A A . 118 VAL O    1 1 
       12 30564 1 1 122 GLU C    C -11.867  12.939  -1.026 1.00 . A A . 119 GLU C    1 1 
       12 30565 1 1 122 GLU CA   C -11.889  11.508  -0.496 1.00 . A A . 119 GLU CA   1 1 
       12 30566 1 1 122 GLU CB   C -11.134  10.586  -1.456 1.00 . A A . 119 GLU CB   1 1 
       12 30567 1 1 122 GLU CD   C  -9.525   8.644  -1.611 1.00 . A A . 119 GLU CD   1 1 
       12 30568 1 1 122 GLU CG   C -10.614   9.318  -0.799 1.00 . A A . 119 GLU CG   1 1 
       12 30569 1 1 122 GLU H    H -13.732  10.642  -1.076 1.00 . A A . 119 GLU H    1 1 
       12 30570 1 1 122 GLU HA   H -11.402  11.486   0.467 1.00 . A A . 119 GLU HA   1 1 
       12 30571 1 1 122 GLU HB2  H -11.797  10.304  -2.261 1.00 . A A . 119 GLU HB2  1 1 
       12 30572 1 1 122 GLU HB3  H -10.293  11.124  -1.866 1.00 . A A . 119 GLU HB3  1 1 
       12 30573 1 1 122 GLU HG2  H -10.214   9.569   0.172 1.00 . A A . 119 GLU HG2  1 1 
       12 30574 1 1 122 GLU HG3  H -11.435   8.626  -0.680 1.00 . A A . 119 GLU HG3  1 1 
       12 30575 1 1 122 GLU N    N -13.259  11.041  -0.317 1.00 . A A . 119 GLU N    1 1 
       12 30576 1 1 122 GLU O    O -11.345  13.844  -0.376 1.00 . A A . 119 GLU O    1 1 
       12 30577 1 1 122 GLU OE1  O  -9.574   8.734  -2.856 1.00 . A A . 119 GLU OE1  1 1 
       12 30578 1 1 122 GLU OE2  O  -8.626   8.028  -1.003 1.00 . A A . 119 GLU OE2  1 1 
       12 30579 1 1 123 GLN C    C -13.649  15.270  -2.285 1.00 . A A . 120 GLN C    1 1 
       12 30580 1 1 123 GLN CA   C -12.481  14.454  -2.829 1.00 . A A . 120 GLN CA   1 1 
       12 30581 1 1 123 GLN CB   C -12.597  14.325  -4.348 1.00 . A A . 120 GLN CB   1 1 
       12 30582 1 1 123 GLN CD   C -13.958  13.443  -6.286 1.00 . A A . 120 GLN CD   1 1 
       12 30583 1 1 123 GLN CG   C -13.687  13.364  -4.796 1.00 . A A . 120 GLN CG   1 1 
       12 30584 1 1 123 GLN H    H -12.836  12.373  -2.680 1.00 . A A . 120 GLN H    1 1 
       12 30585 1 1 123 GLN HA   H -11.560  14.963  -2.589 1.00 . A A . 120 GLN HA   1 1 
       12 30586 1 1 123 GLN HB2  H -12.812  15.298  -4.765 1.00 . A A . 120 GLN HB2  1 1 
       12 30587 1 1 123 GLN HB3  H -11.655  13.974  -4.741 1.00 . A A . 120 GLN HB3  1 1 
       12 30588 1 1 123 GLN HE21 H -12.010  13.569  -6.659 1.00 . A A . 120 GLN HE21 1 1 
       12 30589 1 1 123 GLN HE22 H -13.043  13.601  -8.043 1.00 . A A . 120 GLN HE22 1 1 
       12 30590 1 1 123 GLN HG2  H -13.382  12.357  -4.555 1.00 . A A . 120 GLN HG2  1 1 
       12 30591 1 1 123 GLN HG3  H -14.597  13.601  -4.266 1.00 . A A . 120 GLN HG3  1 1 
       12 30592 1 1 123 GLN N    N -12.437  13.134  -2.211 1.00 . A A . 120 GLN N    1 1 
       12 30593 1 1 123 GLN NE2  N -12.897  13.550  -7.077 1.00 . A A . 120 GLN NE2  1 1 
       12 30594 1 1 123 GLN O    O -13.916  16.378  -2.752 1.00 . A A . 120 GLN O    1 1 
       12 30595 1 1 123 GLN OE1  O -15.110  13.409  -6.721 1.00 . A A . 120 GLN OE1  1 1 
       12 30596 1 1 124 ARG C    C -16.402  15.974  -1.760 1.00 . A A . 121 ARG C    1 1 
       12 30597 1 1 124 ARG CA   C -15.483  15.393  -0.690 1.00 . A A . 121 ARG CA   1 1 
       12 30598 1 1 124 ARG CB   C -15.005  16.504   0.246 1.00 . A A . 121 ARG CB   1 1 
       12 30599 1 1 124 ARG CD   C -13.205  15.268   1.490 1.00 . A A . 121 ARG CD   1 1 
       12 30600 1 1 124 ARG CG   C -14.534  16.000   1.600 1.00 . A A . 121 ARG CG   1 1 
       12 30601 1 1 124 ARG CZ   C -12.650  14.804   3.840 1.00 . A A . 121 ARG CZ   1 1 
       12 30602 1 1 124 ARG H    H -14.081  13.831  -0.966 1.00 . A A . 121 ARG H    1 1 
       12 30603 1 1 124 ARG HA   H -16.035  14.663  -0.116 1.00 . A A . 121 ARG HA   1 1 
       12 30604 1 1 124 ARG HB2  H -14.185  17.027  -0.224 1.00 . A A . 121 ARG HB2  1 1 
       12 30605 1 1 124 ARG HB3  H -15.818  17.196   0.408 1.00 . A A . 121 ARG HB3  1 1 
       12 30606 1 1 124 ARG HD2  H -13.399  14.218   1.333 1.00 . A A . 121 ARG HD2  1 1 
       12 30607 1 1 124 ARG HD3  H -12.661  15.664   0.646 1.00 . A A . 121 ARG HD3  1 1 
       12 30608 1 1 124 ARG HE   H -11.618  16.022   2.644 1.00 . A A . 121 ARG HE   1 1 
       12 30609 1 1 124 ARG HG2  H -14.414  16.842   2.266 1.00 . A A . 121 ARG HG2  1 1 
       12 30610 1 1 124 ARG HG3  H -15.275  15.324   2.000 1.00 . A A . 121 ARG HG3  1 1 
       12 30611 1 1 124 ARG HH11 H -14.284  13.840   3.146 1.00 . A A . 121 ARG HH11 1 1 
       12 30612 1 1 124 ARG HH12 H -13.882  13.521   4.800 1.00 . A A . 121 ARG HH12 1 1 
       12 30613 1 1 124 ARG HH21 H -11.078  15.610   4.822 1.00 . A A . 121 ARG HH21 1 1 
       12 30614 1 1 124 ARG HH22 H -12.058  14.529   5.753 1.00 . A A . 121 ARG HH22 1 1 
       12 30615 1 1 124 ARG N    N -14.342  14.716  -1.296 1.00 . A A . 121 ARG N    1 1 
       12 30616 1 1 124 ARG NE   N -12.393  15.425   2.694 1.00 . A A . 121 ARG NE   1 1 
       12 30617 1 1 124 ARG NH1  N -13.691  13.989   3.937 1.00 . A A . 121 ARG NH1  1 1 
       12 30618 1 1 124 ARG NH2  N -11.864  14.997   4.891 1.00 . A A . 121 ARG NH2  1 1 
       12 30619 1 1 124 ARG O    O -16.888  17.097  -1.631 1.00 . A A . 121 ARG O    1 1 
       12 30620 1 1 125 MET C    C -18.825  14.889  -3.887 1.00 . A A . 122 MET C    1 1 
       12 30621 1 1 125 MET CA   C -17.496  15.639  -3.908 1.00 . A A . 122 MET CA   1 1 
       12 30622 1 1 125 MET CB   C -16.798  15.428  -5.253 1.00 . A A . 122 MET CB   1 1 
       12 30623 1 1 125 MET CE   C -16.642  15.421  -8.317 1.00 . A A . 122 MET CE   1 1 
       12 30624 1 1 125 MET CG   C -16.305  16.716  -5.890 1.00 . A A . 122 MET CG   1 1 
       12 30625 1 1 125 MET H    H -16.219  14.315  -2.862 1.00 . A A . 122 MET H    1 1 
       12 30626 1 1 125 MET HA   H -17.689  16.693  -3.775 1.00 . A A . 122 MET HA   1 1 
       12 30627 1 1 125 MET HB2  H -15.950  14.776  -5.106 1.00 . A A . 122 MET HB2  1 1 
       12 30628 1 1 125 MET HB3  H -17.491  14.957  -5.934 1.00 . A A . 122 MET HB3  1 1 
       12 30629 1 1 125 MET HE1  H -16.819  14.515  -7.757 1.00 . A A . 122 MET HE1  1 1 
       12 30630 1 1 125 MET HE2  H -17.567  15.967  -8.422 1.00 . A A . 122 MET HE2  1 1 
       12 30631 1 1 125 MET HE3  H -16.259  15.171  -9.296 1.00 . A A . 122 MET HE3  1 1 
       12 30632 1 1 125 MET HG2  H -17.152  17.359  -6.075 1.00 . A A . 122 MET HG2  1 1 
       12 30633 1 1 125 MET HG3  H -15.628  17.204  -5.205 1.00 . A A . 122 MET HG3  1 1 
       12 30634 1 1 125 MET N    N -16.635  15.201  -2.816 1.00 . A A . 122 MET N    1 1 
       12 30635 1 1 125 MET O    O -18.936  13.791  -3.343 1.00 . A A . 122 MET O    1 1 
       12 30636 1 1 125 MET SD   S -15.445  16.434  -7.450 1.00 . A A . 122 MET SD   1 1 
       12 30637 1 1 126 PRO C    C -21.245  13.682  -5.474 1.00 . A A . 123 PRO C    1 1 
       12 30638 1 1 126 PRO CA   C -21.195  14.901  -4.559 1.00 . A A . 123 PRO CA   1 1 
       12 30639 1 1 126 PRO CB   C -22.057  16.031  -5.127 1.00 . A A . 123 PRO CB   1 1 
       12 30640 1 1 126 PRO CD   C -19.795  16.804  -5.164 1.00 . A A . 123 PRO CD   1 1 
       12 30641 1 1 126 PRO CG   C -21.107  16.883  -5.896 1.00 . A A . 123 PRO CG   1 1 
       12 30642 1 1 126 PRO HA   H -21.557  14.629  -3.578 1.00 . A A . 123 PRO HA   1 1 
       12 30643 1 1 126 PRO HB2  H -22.824  15.617  -5.767 1.00 . A A . 123 PRO HB2  1 1 
       12 30644 1 1 126 PRO HB3  H -22.514  16.582  -4.318 1.00 . A A . 123 PRO HB3  1 1 
       12 30645 1 1 126 PRO HD2  H -18.971  16.843  -5.861 1.00 . A A . 123 PRO HD2  1 1 
       12 30646 1 1 126 PRO HD3  H -19.718  17.603  -4.441 1.00 . A A . 123 PRO HD3  1 1 
       12 30647 1 1 126 PRO HG2  H -21.000  16.500  -6.899 1.00 . A A . 123 PRO HG2  1 1 
       12 30648 1 1 126 PRO HG3  H -21.463  17.902  -5.918 1.00 . A A . 123 PRO HG3  1 1 
       12 30649 1 1 126 PRO N    N -19.856  15.494  -4.494 1.00 . A A . 123 PRO N    1 1 
       12 30650 1 1 126 PRO O    O -21.943  12.708  -5.190 1.00 . A A . 123 PRO O    1 1 
       12 30651 1 1 127 VAL C    C -21.807  11.934  -7.612 1.00 . A A . 124 VAL C    1 1 
       12 30652 1 1 127 VAL CA   C -20.459  12.642  -7.530 1.00 . A A . 124 VAL CA   1 1 
       12 30653 1 1 127 VAL CB   C -19.375  11.614  -7.156 1.00 . A A . 124 VAL CB   1 1 
       12 30654 1 1 127 VAL CG1  C -17.998  12.120  -7.561 1.00 . A A . 124 VAL CG1  1 1 
       12 30655 1 1 127 VAL CG2  C -19.422  11.308  -5.667 1.00 . A A . 124 VAL CG2  1 1 
       12 30656 1 1 127 VAL H    H -19.966  14.545  -6.746 1.00 . A A . 124 VAL H    1 1 
       12 30657 1 1 127 VAL HA   H -20.218  13.052  -8.500 1.00 . A A . 124 VAL HA   1 1 
       12 30658 1 1 127 VAL HB   H -19.571  10.700  -7.697 1.00 . A A . 124 VAL HB   1 1 
       12 30659 1 1 127 VAL HG11 H -17.580  12.708  -6.758 1.00 . A A . 124 VAL HG11 1 1 
       12 30660 1 1 127 VAL HG12 H -17.352  11.279  -7.765 1.00 . A A . 124 VAL HG12 1 1 
       12 30661 1 1 127 VAL HG13 H -18.085  12.730  -8.447 1.00 . A A . 124 VAL HG13 1 1 
       12 30662 1 1 127 VAL HG21 H -20.384  10.886  -5.417 1.00 . A A . 124 VAL HG21 1 1 
       12 30663 1 1 127 VAL HG22 H -18.644  10.601  -5.420 1.00 . A A . 124 VAL HG22 1 1 
       12 30664 1 1 127 VAL HG23 H -19.272  12.219  -5.106 1.00 . A A . 124 VAL HG23 1 1 
       12 30665 1 1 127 VAL N    N -20.501  13.742  -6.574 1.00 . A A . 124 VAL N    1 1 
       12 30666 1 1 127 VAL O    O -21.956  10.804  -7.149 1.00 . A A . 124 VAL O    1 1 
       12 30667 1 1 128 SER C    C -25.059  13.031  -9.043 1.00 . A A . 125 SER C    1 1 
       12 30668 1 1 128 SER CA   C -24.125  12.045  -8.347 1.00 . A A . 125 SER CA   1 1 
       12 30669 1 1 128 SER CB   C -24.691  11.670  -6.976 1.00 . A A . 125 SER CB   1 1 
       12 30670 1 1 128 SER H    H -22.607  13.506  -8.555 1.00 . A A . 125 SER H    1 1 
       12 30671 1 1 128 SER HA   H -24.048  11.153  -8.951 1.00 . A A . 125 SER HA   1 1 
       12 30672 1 1 128 SER HB2  H -24.561  10.611  -6.813 1.00 . A A . 125 SER HB2  1 1 
       12 30673 1 1 128 SER HB3  H -24.163  12.220  -6.209 1.00 . A A . 125 SER HB3  1 1 
       12 30674 1 1 128 SER HG   H -26.538  11.251  -6.477 1.00 . A A . 125 SER HG   1 1 
       12 30675 1 1 128 SER N    N -22.787  12.608  -8.206 1.00 . A A . 125 SER N    1 1 
       12 30676 1 1 128 SER O    O -25.566  12.779 -10.136 1.00 . A A . 125 SER O    1 1 
       12 30677 1 1 128 SER OG   O -26.071  11.980  -6.891 1.00 . A A . 125 SER OG   1 1 
       12 30678 1 1 129 PRO C    C -25.558  15.923 -10.147 1.00 . A A . 126 PRO C    1 1 
       12 30679 1 1 129 PRO CA   C -26.164  15.230  -8.931 1.00 . A A . 126 PRO CA   1 1 
       12 30680 1 1 129 PRO CB   C -26.296  16.214  -7.766 1.00 . A A . 126 PRO CB   1 1 
       12 30681 1 1 129 PRO CD   C -24.720  14.549  -7.088 1.00 . A A . 126 PRO CD   1 1 
       12 30682 1 1 129 PRO CG   C -25.064  16.007  -6.955 1.00 . A A . 126 PRO CG   1 1 
       12 30683 1 1 129 PRO HA   H -27.139  14.842  -9.189 1.00 . A A . 126 PRO HA   1 1 
       12 30684 1 1 129 PRO HB2  H -26.354  17.223  -8.148 1.00 . A A . 126 PRO HB2  1 1 
       12 30685 1 1 129 PRO HB3  H -27.186  15.986  -7.197 1.00 . A A . 126 PRO HB3  1 1 
       12 30686 1 1 129 PRO HD2  H -23.649  14.413  -7.084 1.00 . A A . 126 PRO HD2  1 1 
       12 30687 1 1 129 PRO HD3  H -25.178  13.979  -6.294 1.00 . A A . 126 PRO HD3  1 1 
       12 30688 1 1 129 PRO HG2  H -24.263  16.618  -7.341 1.00 . A A . 126 PRO HG2  1 1 
       12 30689 1 1 129 PRO HG3  H -25.260  16.252  -5.921 1.00 . A A . 126 PRO HG3  1 1 
       12 30690 1 1 129 PRO N    N -25.292  14.182  -8.395 1.00 . A A . 126 PRO N    1 1 
       12 30691 1 1 129 PRO O    O -26.279  16.419 -11.014 1.00 . A A . 126 PRO O    1 1 
       12 30692 1 1 130 ILE C    C -23.510  15.677 -12.540 1.00 . A A . 127 ILE C    1 1 
       12 30693 1 1 130 ILE CA   C -23.529  16.585 -11.315 1.00 . A A . 127 ILE CA   1 1 
       12 30694 1 1 130 ILE CB   C -22.081  16.945 -10.934 1.00 . A A . 127 ILE CB   1 1 
       12 30695 1 1 130 ILE CD1  C -20.706  18.101  -9.130 1.00 . A A . 127 ILE CD1  1 1 
       12 30696 1 1 130 ILE CG1  C -22.019  17.438  -9.487 1.00 . A A . 127 ILE CG1  1 1 
       12 30697 1 1 130 ILE CG2  C -21.529  17.998 -11.883 1.00 . A A . 127 ILE CG2  1 1 
       12 30698 1 1 130 ILE H    H -23.712  15.542  -9.483 1.00 . A A . 127 ILE H    1 1 
       12 30699 1 1 130 ILE HA   H -24.052  17.497 -11.564 1.00 . A A . 127 ILE HA   1 1 
       12 30700 1 1 130 ILE HB   H -21.476  16.056 -11.030 1.00 . A A . 127 ILE HB   1 1 
       12 30701 1 1 130 ILE HD11 H -20.663  18.262  -8.063 1.00 . A A . 127 ILE HD11 1 1 
       12 30702 1 1 130 ILE HD12 H -19.888  17.465  -9.432 1.00 . A A . 127 ILE HD12 1 1 
       12 30703 1 1 130 ILE HD13 H -20.632  19.050  -9.640 1.00 . A A . 127 ILE HD13 1 1 
       12 30704 1 1 130 ILE HG12 H -22.807  18.156  -9.323 1.00 . A A . 127 ILE HG12 1 1 
       12 30705 1 1 130 ILE HG13 H -22.159  16.598  -8.821 1.00 . A A . 127 ILE HG13 1 1 
       12 30706 1 1 130 ILE HG21 H -21.714  18.982 -11.475 1.00 . A A . 127 ILE HG21 1 1 
       12 30707 1 1 130 ILE HG22 H -20.466  17.853 -12.004 1.00 . A A . 127 ILE HG22 1 1 
       12 30708 1 1 130 ILE HG23 H -22.017  17.909 -12.842 1.00 . A A . 127 ILE HG23 1 1 
       12 30709 1 1 130 ILE N    N -24.231  15.954 -10.204 1.00 . A A . 127 ILE N    1 1 
       12 30710 1 1 130 ILE O    O -23.584  16.148 -13.675 1.00 . A A . 127 ILE O    1 1 
       12 30711 1 1 131 SER C    C -24.698  12.634 -13.467 1.00 . A A . 128 SER C    1 1 
       12 30712 1 1 131 SER CA   C -23.381  13.399 -13.386 1.00 . A A . 128 SER CA   1 1 
       12 30713 1 1 131 SER CB   C -22.221  12.420 -13.188 1.00 . A A . 128 SER CB   1 1 
       12 30714 1 1 131 SER H    H -23.355  14.060 -11.375 1.00 . A A . 128 SER H    1 1 
       12 30715 1 1 131 SER HA   H -23.232  13.936 -14.311 1.00 . A A . 128 SER HA   1 1 
       12 30716 1 1 131 SER HB2  H -22.350  11.575 -13.847 1.00 . A A . 128 SER HB2  1 1 
       12 30717 1 1 131 SER HB3  H -21.290  12.918 -13.418 1.00 . A A . 128 SER HB3  1 1 
       12 30718 1 1 131 SER HG   H -21.846  12.652 -11.279 1.00 . A A . 128 SER HG   1 1 
       12 30719 1 1 131 SER N    N -23.411  14.373 -12.302 1.00 . A A . 128 SER N    1 1 
       12 30720 1 1 131 SER O    O -25.528  12.898 -14.337 1.00 . A A . 128 SER O    1 1 
       12 30721 1 1 131 SER OG   O -22.171  11.953 -11.851 1.00 . A A . 128 SER OG   1 1 
       12 30722 1 1 132 GLN C    C -27.339  11.771 -12.532 1.00 . A A . 129 GLN C    1 1 
       12 30723 1 1 132 GLN CA   C -26.099  10.883 -12.521 1.00 . A A . 129 GLN CA   1 1 
       12 30724 1 1 132 GLN CB   C -26.110   9.986 -11.282 1.00 . A A . 129 GLN CB   1 1 
       12 30725 1 1 132 GLN CD   C -24.674   8.569  -9.761 1.00 . A A . 129 GLN CD   1 1 
       12 30726 1 1 132 GLN CG   C -24.888   9.090 -11.169 1.00 . A A . 129 GLN CG   1 1 
       12 30727 1 1 132 GLN H    H -24.184  11.524 -11.886 1.00 . A A . 129 GLN H    1 1 
       12 30728 1 1 132 GLN HA   H -26.109  10.262 -13.404 1.00 . A A . 129 GLN HA   1 1 
       12 30729 1 1 132 GLN HB2  H -26.156  10.609 -10.402 1.00 . A A . 129 GLN HB2  1 1 
       12 30730 1 1 132 GLN HB3  H -26.988   9.358 -11.315 1.00 . A A . 129 GLN HB3  1 1 
       12 30731 1 1 132 GLN HE21 H -26.610   8.145  -9.598 1.00 . A A . 129 GLN HE21 1 1 
       12 30732 1 1 132 GLN HE22 H -25.641   7.776  -8.216 1.00 . A A . 129 GLN HE22 1 1 
       12 30733 1 1 132 GLN HG2  H -25.012   8.247 -11.832 1.00 . A A . 129 GLN HG2  1 1 
       12 30734 1 1 132 GLN HG3  H -24.015   9.654 -11.465 1.00 . A A . 129 GLN HG3  1 1 
       12 30735 1 1 132 GLN N    N -24.883  11.687 -12.553 1.00 . A A . 129 GLN N    1 1 
       12 30736 1 1 132 GLN NE2  N -25.750   8.118  -9.127 1.00 . A A . 129 GLN NE2  1 1 
       12 30737 1 1 132 GLN O    O -27.705  12.356 -11.513 1.00 . A A . 129 GLN O    1 1 
       12 30738 1 1 132 GLN OE1  O -23.554   8.573  -9.249 1.00 . A A . 129 GLN OE1  1 1 
       12 30739 1 1 133 GLY C    C -30.356  11.913 -14.357 1.00 . A A . 130 GLY C    1 1 
       12 30740 1 1 133 GLY CA   C -29.173  12.688 -13.813 1.00 . A A . 130 GLY CA   1 1 
       12 30741 1 1 133 GLY H    H -27.643  11.380 -14.472 1.00 . A A . 130 GLY H    1 1 
       12 30742 1 1 133 GLY HA2  H -29.428  13.079 -12.840 1.00 . A A . 130 GLY HA2  1 1 
       12 30743 1 1 133 GLY HA3  H -28.962  13.513 -14.478 1.00 . A A . 130 GLY HA3  1 1 
       12 30744 1 1 133 GLY N    N -27.981  11.869 -13.692 1.00 . A A . 130 GLY N    1 1 
       12 30745 1 1 133 GLY O    O -30.583  10.765 -13.977 1.00 . A A . 130 GLY O    1 1 
       12 30746 1 1 134 ALA C    C -32.112  11.753 -17.354 1.00 . A A . 131 ALA C    1 1 
       12 30747 1 1 134 ALA CA   C -32.281  11.904 -15.846 1.00 . A A . 131 ALA CA   1 1 
       12 30748 1 1 134 ALA CB   C -33.538  12.702 -15.531 1.00 . A A . 131 ALA CB   1 1 
       12 30749 1 1 134 ALA H    H -30.883  13.457 -15.513 1.00 . A A . 131 ALA H    1 1 
       12 30750 1 1 134 ALA HA   H -32.387  10.923 -15.406 1.00 . A A . 131 ALA HA   1 1 
       12 30751 1 1 134 ALA HB1  H -34.375  12.282 -16.070 1.00 . A A . 131 ALA HB1  1 1 
       12 30752 1 1 134 ALA HB2  H -33.735  12.659 -14.470 1.00 . A A . 131 ALA HB2  1 1 
       12 30753 1 1 134 ALA HB3  H -33.396  13.730 -15.830 1.00 . A A . 131 ALA HB3  1 1 
       12 30754 1 1 134 ALA N    N -31.114  12.542 -15.249 1.00 . A A . 131 ALA N    1 1 
       12 30755 1 1 134 ALA O    O -32.536  10.756 -17.939 1.00 . A A . 131 ALA O    1 1 
       12 30756 1 1 135 SER C    C -29.968  12.012 -19.760 1.00 . A A . 132 SER C    1 1 
       12 30757 1 1 135 SER CA   C -31.271  12.728 -19.420 1.00 . A A . 132 SER CA   1 1 
       12 30758 1 1 135 SER CB   C -31.242  14.154 -19.973 1.00 . A A . 132 SER CB   1 1 
       12 30759 1 1 135 SER H    H -31.177  13.517 -17.457 1.00 . A A . 132 SER H    1 1 
       12 30760 1 1 135 SER HA   H -32.092  12.192 -19.873 1.00 . A A . 132 SER HA   1 1 
       12 30761 1 1 135 SER HB2  H -30.333  14.642 -19.656 1.00 . A A . 132 SER HB2  1 1 
       12 30762 1 1 135 SER HB3  H -31.274  14.119 -21.053 1.00 . A A . 132 SER HB3  1 1 
       12 30763 1 1 135 SER HG   H -33.073  14.831 -20.134 1.00 . A A . 132 SER HG   1 1 
       12 30764 1 1 135 SER N    N -31.492  12.749 -17.979 1.00 . A A . 132 SER N    1 1 
       12 30765 1 1 135 SER O    O -29.088  12.577 -20.409 1.00 . A A . 132 SER O    1 1 
       12 30766 1 1 135 SER OG   O -32.350  14.905 -19.507 1.00 . A A . 132 SER OG   1 1 
       12 30767 1 1 136 TRP C    C -28.876   9.021 -20.745 1.00 . A A . 133 TRP C    1 1 
       12 30768 1 1 136 TRP CA   C -28.657   9.971 -19.573 1.00 . A A . 133 TRP CA   1 1 
       12 30769 1 1 136 TRP CB   C -28.268   9.178 -18.324 1.00 . A A . 133 TRP CB   1 1 
       12 30770 1 1 136 TRP CD1  C -26.037   8.510 -19.394 1.00 . A A . 133 TRP CD1  1 1 
       12 30771 1 1 136 TRP CD2  C -26.012   8.540 -17.155 1.00 . A A . 133 TRP CD2  1 1 
       12 30772 1 1 136 TRP CE2  C -24.735   8.160 -17.614 1.00 . A A . 133 TRP CE2  1 1 
       12 30773 1 1 136 TRP CE3  C -26.233   8.629 -15.778 1.00 . A A . 133 TRP CE3  1 1 
       12 30774 1 1 136 TRP CG   C -26.829   8.760 -18.310 1.00 . A A . 133 TRP CG   1 1 
       12 30775 1 1 136 TRP CH2  C -23.933   7.964 -15.401 1.00 . A A . 133 TRP CH2  1 1 
       12 30776 1 1 136 TRP CZ2  C -23.688   7.869 -16.744 1.00 . A A . 133 TRP CZ2  1 1 
       12 30777 1 1 136 TRP CZ3  C -25.193   8.339 -14.916 1.00 . A A . 133 TRP CZ3  1 1 
       12 30778 1 1 136 TRP H    H -30.588  10.370 -18.804 1.00 . A A . 133 TRP H    1 1 
       12 30779 1 1 136 TRP HA   H -27.855  10.651 -19.821 1.00 . A A . 133 TRP HA   1 1 
       12 30780 1 1 136 TRP HB2  H -28.447   9.786 -17.449 1.00 . A A . 133 TRP HB2  1 1 
       12 30781 1 1 136 TRP HB3  H -28.876   8.287 -18.269 1.00 . A A . 133 TRP HB3  1 1 
       12 30782 1 1 136 TRP HD1  H -26.367   8.588 -20.419 1.00 . A A . 133 TRP HD1  1 1 
       12 30783 1 1 136 TRP HE1  H -24.029   7.921 -19.575 1.00 . A A . 133 TRP HE1  1 1 
       12 30784 1 1 136 TRP HE3  H -27.197   8.916 -15.385 1.00 . A A . 133 TRP HE3  1 1 
       12 30785 1 1 136 TRP HH2  H -23.150   7.747 -14.691 1.00 . A A . 133 TRP HH2  1 1 
       12 30786 1 1 136 TRP HZ2  H -22.711   7.579 -17.102 1.00 . A A . 133 TRP HZ2  1 1 
       12 30787 1 1 136 TRP HZ3  H -25.345   8.402 -13.848 1.00 . A A . 133 TRP HZ3  1 1 
       12 30788 1 1 136 TRP N    N -29.852  10.766 -19.316 1.00 . A A . 133 TRP N    1 1 
       12 30789 1 1 136 TRP NE1  N -24.777   8.149 -18.983 1.00 . A A . 133 TRP NE1  1 1 
       12 30790 1 1 136 TRP O    O -28.180   9.099 -21.757 1.00 . A A . 133 TRP O    1 1 
       12 30791 1 1 137 ALA C    C -30.922   7.821 -22.793 1.00 . A A . 134 ALA C    1 1 
       12 30792 1 1 137 ALA CA   C -30.158   7.161 -21.650 1.00 . A A . 134 ALA CA   1 1 
       12 30793 1 1 137 ALA CB   C -30.958   6.000 -21.078 1.00 . A A . 134 ALA CB   1 1 
       12 30794 1 1 137 ALA H    H -30.366   8.112 -19.771 1.00 . A A . 134 ALA H    1 1 
       12 30795 1 1 137 ALA HA   H -29.226   6.770 -22.032 1.00 . A A . 134 ALA HA   1 1 
       12 30796 1 1 137 ALA HB1  H -31.497   5.508 -21.875 1.00 . A A . 134 ALA HB1  1 1 
       12 30797 1 1 137 ALA HB2  H -30.287   5.296 -20.610 1.00 . A A . 134 ALA HB2  1 1 
       12 30798 1 1 137 ALA HB3  H -31.659   6.372 -20.346 1.00 . A A . 134 ALA HB3  1 1 
       12 30799 1 1 137 ALA N    N -29.846   8.124 -20.601 1.00 . A A . 134 ALA N    1 1 
       12 30800 1 1 137 ALA O    O -30.829   7.391 -23.942 1.00 . A A . 134 ALA O    1 1 
       12 30801 1 1 138 GLN C    C -31.567  10.069 -24.609 1.00 . A A . 135 GLN C    1 1 
       12 30802 1 1 138 GLN CA   C -32.457   9.584 -23.469 1.00 . A A . 135 GLN CA   1 1 
       12 30803 1 1 138 GLN CB   C -33.178  10.771 -22.828 1.00 . A A . 135 GLN CB   1 1 
       12 30804 1 1 138 GLN CD   C -34.866   9.228 -21.754 1.00 . A A . 135 GLN CD   1 1 
       12 30805 1 1 138 GLN CG   C -33.937  10.411 -21.561 1.00 . A A . 135 GLN CG   1 1 
       12 30806 1 1 138 GLN H    H -31.708   9.161 -21.535 1.00 . A A . 135 GLN H    1 1 
       12 30807 1 1 138 GLN HA   H -33.191   8.901 -23.868 1.00 . A A . 135 GLN HA   1 1 
       12 30808 1 1 138 GLN HB2  H -32.450  11.530 -22.583 1.00 . A A . 135 GLN HB2  1 1 
       12 30809 1 1 138 GLN HB3  H -33.882  11.176 -23.540 1.00 . A A . 135 GLN HB3  1 1 
       12 30810 1 1 138 GLN HE21 H -33.588   8.038 -20.805 1.00 . A A . 135 GLN HE21 1 1 
       12 30811 1 1 138 GLN HE22 H -35.037   7.286 -21.371 1.00 . A A . 135 GLN HE22 1 1 
       12 30812 1 1 138 GLN HG2  H -33.224  10.166 -20.788 1.00 . A A . 135 GLN HG2  1 1 
       12 30813 1 1 138 GLN HG3  H -34.522  11.264 -21.253 1.00 . A A . 135 GLN HG3  1 1 
       12 30814 1 1 138 GLN N    N -31.676   8.866 -22.468 1.00 . A A . 135 GLN N    1 1 
       12 30815 1 1 138 GLN NE2  N -34.456   8.066 -21.261 1.00 . A A . 135 GLN NE2  1 1 
       12 30816 1 1 138 GLN O    O -31.912   9.926 -25.781 1.00 . A A . 135 GLN O    1 1 
       12 30817 1 1 138 GLN OE1  O -35.941   9.358 -22.340 1.00 . A A . 135 GLN OE1  1 1 
       12 30818 1 1 139 GLU C    C -29.142  10.073 -26.275 1.00 . A A . 136 GLU C    1 1 
       12 30819 1 1 139 GLU CA   C -29.483  11.150 -25.250 1.00 . A A . 136 GLU CA   1 1 
       12 30820 1 1 139 GLU CB   C -28.205  11.646 -24.571 1.00 . A A . 136 GLU CB   1 1 
       12 30821 1 1 139 GLU CD   C -26.408  10.887 -22.967 1.00 . A A . 136 GLU CD   1 1 
       12 30822 1 1 139 GLU CG   C -27.254  10.530 -24.173 1.00 . A A . 136 GLU CG   1 1 
       12 30823 1 1 139 GLU H    H -30.202  10.728 -23.304 1.00 . A A . 136 GLU H    1 1 
       12 30824 1 1 139 GLU HA   H -29.954  11.978 -25.758 1.00 . A A . 136 GLU HA   1 1 
       12 30825 1 1 139 GLU HB2  H -27.686  12.309 -25.248 1.00 . A A . 136 GLU HB2  1 1 
       12 30826 1 1 139 GLU HB3  H -28.474  12.195 -23.681 1.00 . A A . 136 GLU HB3  1 1 
       12 30827 1 1 139 GLU HG2  H -27.833   9.648 -23.939 1.00 . A A . 136 GLU HG2  1 1 
       12 30828 1 1 139 GLU HG3  H -26.599  10.318 -25.005 1.00 . A A . 136 GLU HG3  1 1 
       12 30829 1 1 139 GLU N    N -30.421  10.643 -24.255 1.00 . A A . 136 GLU N    1 1 
       12 30830 1 1 139 GLU O    O -28.898  10.369 -27.445 1.00 . A A . 136 GLU O    1 1 
       12 30831 1 1 139 GLU OE1  O -26.350  12.083 -22.614 1.00 . A A . 136 GLU OE1  1 1 
       12 30832 1 1 139 GLU OE2  O -25.802   9.968 -22.375 1.00 . A A . 136 GLU OE2  1 1 
       12 30833 1 1 140 ASP C    C -29.865   7.564 -27.806 1.00 . A A . 137 ASP C    1 1 
       12 30834 1 1 140 ASP CA   C -28.817   7.700 -26.706 1.00 . A A . 137 ASP CA   1 1 
       12 30835 1 1 140 ASP CB   C -28.735   6.402 -25.900 1.00 . A A . 137 ASP CB   1 1 
       12 30836 1 1 140 ASP CG   C -27.792   6.514 -24.718 1.00 . A A . 137 ASP CG   1 1 
       12 30837 1 1 140 ASP H    H -29.331   8.650 -24.885 1.00 . A A . 137 ASP H    1 1 
       12 30838 1 1 140 ASP HA   H -27.858   7.891 -27.162 1.00 . A A . 137 ASP HA   1 1 
       12 30839 1 1 140 ASP HB2  H -29.718   6.153 -25.529 1.00 . A A . 137 ASP HB2  1 1 
       12 30840 1 1 140 ASP HB3  H -28.385   5.608 -26.543 1.00 . A A . 137 ASP HB3  1 1 
       12 30841 1 1 140 ASP N    N -29.127   8.822 -25.828 1.00 . A A . 137 ASP N    1 1 
       12 30842 1 1 140 ASP O    O -29.530   7.423 -28.981 1.00 . A A . 137 ASP O    1 1 
       12 30843 1 1 140 ASP OD1  O -27.979   5.764 -23.738 1.00 . A A . 137 ASP OD1  1 1 
       12 30844 1 1 140 ASP OD2  O -26.867   7.352 -24.774 1.00 . A A . 137 ASP OD2  1 1 
       12 30845 1 1 141 GLN C    C -32.185   8.613 -29.396 1.00 . A A . 138 GLN C    1 1 
       12 30846 1 1 141 GLN CA   C -32.232   7.487 -28.368 1.00 . A A . 138 GLN CA   1 1 
       12 30847 1 1 141 GLN CB   C -33.575   7.504 -27.637 1.00 . A A . 138 GLN CB   1 1 
       12 30848 1 1 141 GLN CD   C -34.633   5.266 -28.139 1.00 . A A . 138 GLN CD   1 1 
       12 30849 1 1 141 GLN CG   C -33.987   6.147 -27.089 1.00 . A A . 138 GLN CG   1 1 
       12 30850 1 1 141 GLN H    H -31.339   7.722 -26.464 1.00 . A A . 138 GLN H    1 1 
       12 30851 1 1 141 GLN HA   H -32.123   6.544 -28.881 1.00 . A A . 138 GLN HA   1 1 
       12 30852 1 1 141 GLN HB2  H -33.514   8.198 -26.812 1.00 . A A . 138 GLN HB2  1 1 
       12 30853 1 1 141 GLN HB3  H -34.340   7.838 -28.322 1.00 . A A . 138 GLN HB3  1 1 
       12 30854 1 1 141 GLN HE21 H -33.076   4.030 -28.097 1.00 . A A . 138 GLN HE21 1 1 
       12 30855 1 1 141 GLN HE22 H -34.343   3.604 -29.192 1.00 . A A . 138 GLN HE22 1 1 
       12 30856 1 1 141 GLN HG2  H -33.109   5.644 -26.711 1.00 . A A . 138 GLN HG2  1 1 
       12 30857 1 1 141 GLN HG3  H -34.690   6.297 -26.283 1.00 . A A . 138 GLN HG3  1 1 
       12 30858 1 1 141 GLN N    N -31.135   7.607 -27.415 1.00 . A A . 138 GLN N    1 1 
       12 30859 1 1 141 GLN NE2  N -33.948   4.192 -28.515 1.00 . A A . 138 GLN NE2  1 1 
       12 30860 1 1 141 GLN O    O -32.242   8.368 -30.601 1.00 . A A . 138 GLN O    1 1 
       12 30861 1 1 141 GLN OE1  O -35.737   5.546 -28.608 1.00 . A A . 138 GLN OE1  1 1 
       12 30862 1 1 142 GLN C    C -30.785  10.971 -30.670 1.00 . A A . 139 GLN C    1 1 
       12 30863 1 1 142 GLN CA   C -32.029  11.010 -29.789 1.00 . A A . 139 GLN CA   1 1 
       12 30864 1 1 142 GLN CB   C -32.045  12.298 -28.965 1.00 . A A . 139 GLN CB   1 1 
       12 30865 1 1 142 GLN CD   C -34.277  13.461 -29.187 1.00 . A A . 139 GLN CD   1 1 
       12 30866 1 1 142 GLN CG   C -33.390  12.590 -28.319 1.00 . A A . 139 GLN CG   1 1 
       12 30867 1 1 142 GLN H    H -32.042   9.977 -27.942 1.00 . A A . 139 GLN H    1 1 
       12 30868 1 1 142 GLN HA   H -32.903  10.987 -30.422 1.00 . A A . 139 GLN HA   1 1 
       12 30869 1 1 142 GLN HB2  H -31.304  12.221 -28.184 1.00 . A A . 139 GLN HB2  1 1 
       12 30870 1 1 142 GLN HB3  H -31.793  13.127 -29.610 1.00 . A A . 139 GLN HB3  1 1 
       12 30871 1 1 142 GLN HE21 H -33.855  15.049 -28.068 1.00 . A A . 139 GLN HE21 1 1 
       12 30872 1 1 142 GLN HE22 H -34.929  15.328 -29.392 1.00 . A A . 139 GLN HE22 1 1 
       12 30873 1 1 142 GLN HG2  H -33.899  11.655 -28.136 1.00 . A A . 139 GLN HG2  1 1 
       12 30874 1 1 142 GLN HG3  H -33.221  13.096 -27.380 1.00 . A A . 139 GLN HG3  1 1 
       12 30875 1 1 142 GLN N    N -32.082   9.846 -28.911 1.00 . A A . 139 GLN N    1 1 
       12 30876 1 1 142 GLN NE2  N -34.363  14.742 -28.848 1.00 . A A . 139 GLN NE2  1 1 
       12 30877 1 1 142 GLN O    O -30.843  11.289 -31.858 1.00 . A A . 139 GLN O    1 1 
       12 30878 1 1 142 GLN OE1  O -34.879  12.988 -30.151 1.00 . A A . 139 GLN OE1  1 1 
       12 30879 1 1 143 ASP C    C -28.468   9.423 -31.890 1.00 . A A . 140 ASP C    1 1 
       12 30880 1 1 143 ASP CA   C -28.401  10.499 -30.810 1.00 . A A . 140 ASP CA   1 1 
       12 30881 1 1 143 ASP CB   C -27.248  10.204 -29.850 1.00 . A A . 140 ASP CB   1 1 
       12 30882 1 1 143 ASP CG   C -26.848  11.418 -29.035 1.00 . A A . 140 ASP CG   1 1 
       12 30883 1 1 143 ASP H    H -29.678  10.339 -29.129 1.00 . A A . 140 ASP H    1 1 
       12 30884 1 1 143 ASP HA   H -28.230  11.454 -31.282 1.00 . A A . 140 ASP HA   1 1 
       12 30885 1 1 143 ASP HB2  H -27.545   9.419 -29.170 1.00 . A A . 140 ASP HB2  1 1 
       12 30886 1 1 143 ASP HB3  H -26.390   9.876 -30.419 1.00 . A A . 140 ASP HB3  1 1 
       12 30887 1 1 143 ASP N    N -29.661  10.580 -30.079 1.00 . A A . 140 ASP N    1 1 
       12 30888 1 1 143 ASP O    O -27.879   9.567 -32.961 1.00 . A A . 140 ASP O    1 1 
       12 30889 1 1 143 ASP OD1  O -26.380  11.238 -27.892 1.00 . A A . 140 ASP OD1  1 1 
       12 30890 1 1 143 ASP OD2  O -27.003  12.549 -29.542 1.00 . A A . 140 ASP OD2  1 1 
       12 30891 1 1 144 ALA C    C -29.880   7.739 -33.882 1.00 . A A . 141 ALA C    1 1 
       12 30892 1 1 144 ALA CA   C -29.333   7.245 -32.547 1.00 . A A . 141 ALA CA   1 1 
       12 30893 1 1 144 ALA CB   C -30.238   6.167 -31.969 1.00 . A A . 141 ALA CB   1 1 
       12 30894 1 1 144 ALA H    H -29.635   8.288 -30.730 1.00 . A A . 141 ALA H    1 1 
       12 30895 1 1 144 ALA HA   H -28.356   6.812 -32.707 1.00 . A A . 141 ALA HA   1 1 
       12 30896 1 1 144 ALA HB1  H -29.635   5.396 -31.513 1.00 . A A . 141 ALA HB1  1 1 
       12 30897 1 1 144 ALA HB2  H -30.888   6.604 -31.224 1.00 . A A . 141 ALA HB2  1 1 
       12 30898 1 1 144 ALA HB3  H -30.835   5.737 -32.760 1.00 . A A . 141 ALA HB3  1 1 
       12 30899 1 1 144 ALA N    N -29.189   8.345 -31.600 1.00 . A A . 141 ALA N    1 1 
       12 30900 1 1 144 ALA O    O -29.528   7.215 -34.939 1.00 . A A . 141 ALA O    1 1 
       12 30901 1 1 145 ASP C    C -30.262   9.669 -36.054 1.00 . A A . 142 ASP C    1 1 
       12 30902 1 1 145 ASP CA   C -31.337   9.312 -35.032 1.00 . A A . 142 ASP CA   1 1 
       12 30903 1 1 145 ASP CB   C -32.161  10.554 -34.687 1.00 . A A . 142 ASP CB   1 1 
       12 30904 1 1 145 ASP CG   C -33.098  10.957 -35.808 1.00 . A A . 142 ASP CG   1 1 
       12 30905 1 1 145 ASP H    H -30.983   9.123 -32.953 1.00 . A A . 142 ASP H    1 1 
       12 30906 1 1 145 ASP HA   H -31.989   8.566 -35.460 1.00 . A A . 142 ASP HA   1 1 
       12 30907 1 1 145 ASP HB2  H -32.752  10.352 -33.805 1.00 . A A . 142 ASP HB2  1 1 
       12 30908 1 1 145 ASP HB3  H -31.492  11.377 -34.486 1.00 . A A . 142 ASP HB3  1 1 
       12 30909 1 1 145 ASP N    N -30.742   8.748 -33.826 1.00 . A A . 142 ASP N    1 1 
       12 30910 1 1 145 ASP O    O -30.472   9.543 -37.259 1.00 . A A . 142 ASP O    1 1 
       12 30911 1 1 145 ASP OD1  O -33.298  12.174 -36.004 1.00 . A A . 142 ASP OD1  1 1 
       12 30912 1 1 145 ASP OD2  O -33.631  10.056 -36.489 1.00 . A A . 142 ASP OD2  1 1 
       12 30913 1 1 146 GLU C    C -27.429   9.267 -37.143 1.00 . A A . 143 GLU C    1 1 
       12 30914 1 1 146 GLU CA   C -28.002  10.490 -36.433 1.00 . A A . 143 GLU CA   1 1 
       12 30915 1 1 146 GLU CB   C -26.904  11.188 -35.627 1.00 . A A . 143 GLU CB   1 1 
       12 30916 1 1 146 GLU CD   C -26.025  13.462 -34.968 1.00 . A A . 143 GLU CD   1 1 
       12 30917 1 1 146 GLU CG   C -27.253  12.612 -35.229 1.00 . A A . 143 GLU CG   1 1 
       12 30918 1 1 146 GLU H    H -29.002  10.192 -34.591 1.00 . A A . 143 GLU H    1 1 
       12 30919 1 1 146 GLU HA   H -28.382  11.176 -37.175 1.00 . A A . 143 GLU HA   1 1 
       12 30920 1 1 146 GLU HB2  H -26.718  10.619 -34.728 1.00 . A A . 143 GLU HB2  1 1 
       12 30921 1 1 146 GLU HB3  H -26.002  11.213 -36.219 1.00 . A A . 143 GLU HB3  1 1 
       12 30922 1 1 146 GLU HG2  H -27.823  13.066 -36.025 1.00 . A A . 143 GLU HG2  1 1 
       12 30923 1 1 146 GLU HG3  H -27.852  12.584 -34.330 1.00 . A A . 143 GLU HG3  1 1 
       12 30924 1 1 146 GLU N    N -29.110  10.114 -35.562 1.00 . A A . 143 GLU N    1 1 
       12 30925 1 1 146 GLU O    O -26.985   9.352 -38.288 1.00 . A A . 143 GLU O    1 1 
       12 30926 1 1 146 GLU OE1  O -25.255  13.125 -34.044 1.00 . A A . 143 GLU OE1  1 1 
       12 30927 1 1 146 GLU OE2  O -25.834  14.464 -35.688 1.00 . A A . 143 GLU OE2  1 1 
       12 30928 1 1 147 ASP C    C -27.889   6.316 -38.048 1.00 . A A . 144 ASP C    1 1 
       12 30929 1 1 147 ASP CA   C -26.922   6.890 -37.017 1.00 . A A . 144 ASP CA   1 1 
       12 30930 1 1 147 ASP CB   C -26.672   5.867 -35.908 1.00 . A A . 144 ASP CB   1 1 
       12 30931 1 1 147 ASP CG   C -25.815   4.706 -36.374 1.00 . A A . 144 ASP CG   1 1 
       12 30932 1 1 147 ASP H    H -27.807   8.127 -35.545 1.00 . A A . 144 ASP H    1 1 
       12 30933 1 1 147 ASP HA   H -25.986   7.113 -37.506 1.00 . A A . 144 ASP HA   1 1 
       12 30934 1 1 147 ASP HB2  H -26.169   6.354 -35.085 1.00 . A A . 144 ASP HB2  1 1 
       12 30935 1 1 147 ASP HB3  H -27.620   5.478 -35.566 1.00 . A A . 144 ASP HB3  1 1 
       12 30936 1 1 147 ASP N    N -27.440   8.131 -36.454 1.00 . A A . 144 ASP N    1 1 
       12 30937 1 1 147 ASP O    O -27.473   5.689 -39.022 1.00 . A A . 144 ASP O    1 1 
       12 30938 1 1 147 ASP OD1  O -25.283   4.776 -37.502 1.00 . A A . 144 ASP OD1  1 1 
       12 30939 1 1 147 ASP OD2  O -25.676   3.729 -35.610 1.00 . A A . 144 ASP OD2  1 1 
       12 30940 1 1 148 ARG C    C -29.927   6.476 -40.165 1.00 . A A . 145 ARG C    1 1 
       12 30941 1 1 148 ARG CA   C -30.208   6.034 -38.732 1.00 . A A . 145 ARG CA   1 1 
       12 30942 1 1 148 ARG CB   C -31.588   6.528 -38.295 1.00 . A A . 145 ARG CB   1 1 
       12 30943 1 1 148 ARG CD   C -32.633   4.862 -36.730 1.00 . A A . 145 ARG CD   1 1 
       12 30944 1 1 148 ARG CG   C -31.922   6.201 -36.849 1.00 . A A . 145 ARG CG   1 1 
       12 30945 1 1 148 ARG CZ   C -30.773   3.398 -36.064 1.00 . A A . 145 ARG CZ   1 1 
       12 30946 1 1 148 ARG H    H -29.451   7.038 -37.029 1.00 . A A . 145 ARG H    1 1 
       12 30947 1 1 148 ARG HA   H -30.191   4.955 -38.691 1.00 . A A . 145 ARG HA   1 1 
       12 30948 1 1 148 ARG HB2  H -31.629   7.600 -38.418 1.00 . A A . 145 ARG HB2  1 1 
       12 30949 1 1 148 ARG HB3  H -32.336   6.072 -38.927 1.00 . A A . 145 ARG HB3  1 1 
       12 30950 1 1 148 ARG HD2  H -33.069   4.787 -35.745 1.00 . A A . 145 ARG HD2  1 1 
       12 30951 1 1 148 ARG HD3  H -33.414   4.816 -37.474 1.00 . A A . 145 ARG HD3  1 1 
       12 30952 1 1 148 ARG HE   H -31.820   3.214 -37.752 1.00 . A A . 145 ARG HE   1 1 
       12 30953 1 1 148 ARG HG2  H -31.007   6.162 -36.277 1.00 . A A . 145 ARG HG2  1 1 
       12 30954 1 1 148 ARG HG3  H -32.563   6.975 -36.454 1.00 . A A . 145 ARG HG3  1 1 
       12 30955 1 1 148 ARG HH11 H -31.211   4.869 -34.750 1.00 . A A . 145 ARG HH11 1 1 
       12 30956 1 1 148 ARG HH12 H -29.902   3.830 -34.292 1.00 . A A . 145 ARG HH12 1 1 
       12 30957 1 1 148 ARG HH21 H -30.099   1.839 -37.160 1.00 . A A . 145 ARG HH21 1 1 
       12 30958 1 1 148 ARG HH22 H -29.270   2.107 -35.664 1.00 . A A . 145 ARG HH22 1 1 
       12 30959 1 1 148 ARG N    N -29.181   6.532 -37.824 1.00 . A A . 145 ARG N    1 1 
       12 30960 1 1 148 ARG NE   N -31.721   3.739 -36.930 1.00 . A A . 145 ARG NE   1 1 
       12 30961 1 1 148 ARG NH1  N -30.615   4.089 -34.943 1.00 . A A . 145 ARG NH1  1 1 
       12 30962 1 1 148 ARG NH2  N -29.982   2.363 -36.316 1.00 . A A . 145 ARG NH2  1 1 
       12 30963 1 1 148 ARG O    O -29.958   5.667 -41.092 1.00 . A A . 145 ARG O    1 1 
       12 30964 1 1 149 ARG C    C -28.002   7.859 -42.154 1.00 . A A . 146 ARG C    1 1 
       12 30965 1 1 149 ARG CA   C -29.370   8.315 -41.658 1.00 . A A . 146 ARG CA   1 1 
       12 30966 1 1 149 ARG CB   C -29.428   9.844 -41.620 1.00 . A A . 146 ARG CB   1 1 
       12 30967 1 1 149 ARG CD   C -30.294  10.248 -43.944 1.00 . A A . 146 ARG CD   1 1 
       12 30968 1 1 149 ARG CG   C -29.157  10.497 -42.966 1.00 . A A . 146 ARG CG   1 1 
       12 30969 1 1 149 ARG CZ   C -30.654  12.410 -45.058 1.00 . A A . 146 ARG CZ   1 1 
       12 30970 1 1 149 ARG H    H -29.645   8.361 -39.560 1.00 . A A . 146 ARG H    1 1 
       12 30971 1 1 149 ARG HA   H -30.126   7.952 -42.339 1.00 . A A . 146 ARG HA   1 1 
       12 30972 1 1 149 ARG HB2  H -30.410  10.148 -41.289 1.00 . A A . 146 ARG HB2  1 1 
       12 30973 1 1 149 ARG HB3  H -28.692  10.202 -40.916 1.00 . A A . 146 ARG HB3  1 1 
       12 30974 1 1 149 ARG HD2  H -30.232   9.229 -44.296 1.00 . A A . 146 ARG HD2  1 1 
       12 30975 1 1 149 ARG HD3  H -31.232  10.395 -43.430 1.00 . A A . 146 ARG HD3  1 1 
       12 30976 1 1 149 ARG HE   H -29.867  10.798 -45.928 1.00 . A A . 146 ARG HE   1 1 
       12 30977 1 1 149 ARG HG2  H -29.047  11.562 -42.823 1.00 . A A . 146 ARG HG2  1 1 
       12 30978 1 1 149 ARG HG3  H -28.245  10.090 -43.376 1.00 . A A . 146 ARG HG3  1 1 
       12 30979 1 1 149 ARG HH11 H -31.223  12.346 -43.120 1.00 . A A . 146 ARG HH11 1 1 
       12 30980 1 1 149 ARG HH12 H -31.472  13.865 -43.917 1.00 . A A . 146 ARG HH12 1 1 
       12 30981 1 1 149 ARG HH21 H -30.189  12.792 -46.987 1.00 . A A . 146 ARG HH21 1 1 
       12 30982 1 1 149 ARG HH22 H -30.884  14.117 -46.116 1.00 . A A . 146 ARG HH22 1 1 
       12 30983 1 1 149 ARG N    N -29.655   7.765 -40.338 1.00 . A A . 146 ARG N    1 1 
       12 30984 1 1 149 ARG NE   N -30.236  11.150 -45.092 1.00 . A A . 146 ARG NE   1 1 
       12 30985 1 1 149 ARG NH1  N -31.158  12.915 -43.940 1.00 . A A . 146 ARG NH1  1 1 
       12 30986 1 1 149 ARG NH2  N -30.569  13.169 -46.143 1.00 . A A . 146 ARG NH2  1 1 
       12 30987 1 1 149 ARG O    O -27.809   7.626 -43.347 1.00 . A A . 146 ARG O    1 1 
       12 30988 1 1 150 ALA C    C -25.729   6.019 -42.393 1.00 . A A . 147 ALA C    1 1 
       12 30989 1 1 150 ALA CA   C -25.704   7.305 -41.573 1.00 . A A . 147 ALA CA   1 1 
       12 30990 1 1 150 ALA CB   C -24.875   7.114 -40.312 1.00 . A A . 147 ALA CB   1 1 
       12 30991 1 1 150 ALA H    H -27.269   7.935 -40.296 1.00 . A A . 147 ALA H    1 1 
       12 30992 1 1 150 ALA HA   H -25.245   8.087 -42.162 1.00 . A A . 147 ALA HA   1 1 
       12 30993 1 1 150 ALA HB1  H -25.532   7.026 -39.459 1.00 . A A . 147 ALA HB1  1 1 
       12 30994 1 1 150 ALA HB2  H -24.282   6.216 -40.404 1.00 . A A . 147 ALA HB2  1 1 
       12 30995 1 1 150 ALA HB3  H -24.223   7.964 -40.178 1.00 . A A . 147 ALA HB3  1 1 
       12 30996 1 1 150 ALA N    N -27.054   7.735 -41.230 1.00 . A A . 147 ALA N    1 1 
       12 30997 1 1 150 ALA O    O -24.889   5.814 -43.270 1.00 . A A . 147 ALA O    1 1 
       12 30998 1 1 151 PHE C    C -27.469   4.096 -44.179 1.00 . A A . 148 PHE C    1 1 
       12 30999 1 1 151 PHE CA   C -26.828   3.888 -42.810 1.00 . A A . 148 PHE CA   1 1 
       12 31000 1 1 151 PHE CB   C -27.662   2.904 -41.988 1.00 . A A . 148 PHE CB   1 1 
       12 31001 1 1 151 PHE CD1  C -28.921   1.015 -43.057 1.00 . A A . 148 PHE CD1  1 1 
       12 31002 1 1 151 PHE CD2  C -26.584   0.743 -42.668 1.00 . A A . 148 PHE CD2  1 1 
       12 31003 1 1 151 PHE CE1  C -28.981  -0.252 -43.606 1.00 . A A . 148 PHE CE1  1 1 
       12 31004 1 1 151 PHE CE2  C -26.638  -0.525 -43.216 1.00 . A A . 148 PHE CE2  1 1 
       12 31005 1 1 151 PHE CG   C -27.724   1.527 -42.583 1.00 . A A . 148 PHE CG   1 1 
       12 31006 1 1 151 PHE CZ   C -27.838  -1.023 -43.685 1.00 . A A . 148 PHE CZ   1 1 
       12 31007 1 1 151 PHE H    H -27.335   5.376 -41.391 1.00 . A A . 148 PHE H    1 1 
       12 31008 1 1 151 PHE HA   H -25.838   3.481 -42.947 1.00 . A A . 148 PHE HA   1 1 
       12 31009 1 1 151 PHE HB2  H -27.236   2.819 -41.000 1.00 . A A . 148 PHE HB2  1 1 
       12 31010 1 1 151 PHE HB3  H -28.672   3.278 -41.908 1.00 . A A . 148 PHE HB3  1 1 
       12 31011 1 1 151 PHE HD1  H -29.816   1.618 -42.996 1.00 . A A . 148 PHE HD1  1 1 
       12 31012 1 1 151 PHE HD2  H -25.645   1.131 -42.302 1.00 . A A . 148 PHE HD2  1 1 
       12 31013 1 1 151 PHE HE1  H -29.921  -0.639 -43.971 1.00 . A A . 148 PHE HE1  1 1 
       12 31014 1 1 151 PHE HE2  H -25.743  -1.126 -43.277 1.00 . A A . 148 PHE HE2  1 1 
       12 31015 1 1 151 PHE HZ   H -27.882  -2.013 -44.114 1.00 . A A . 148 PHE HZ   1 1 
       12 31016 1 1 151 PHE N    N -26.696   5.156 -42.101 1.00 . A A . 148 PHE N    1 1 
       12 31017 1 1 151 PHE O    O -27.160   3.383 -45.134 1.00 . A A . 148 PHE O    1 1 
       12 31018 1 1 152 GLN C    C -28.105   6.056 -46.504 1.00 . A A . 149 GLN C    1 1 
       12 31019 1 1 152 GLN CA   C -29.048   5.376 -45.517 1.00 . A A . 149 GLN CA   1 1 
       12 31020 1 1 152 GLN CB   C -30.263   6.268 -45.256 1.00 . A A . 149 GLN CB   1 1 
       12 31021 1 1 152 GLN CD   C -31.760   4.271 -44.867 1.00 . A A . 149 GLN CD   1 1 
       12 31022 1 1 152 GLN CG   C -31.308   5.626 -44.359 1.00 . A A . 149 GLN CG   1 1 
       12 31023 1 1 152 GLN H    H -28.566   5.608 -43.469 1.00 . A A . 149 GLN H    1 1 
       12 31024 1 1 152 GLN HA   H -29.384   4.442 -45.943 1.00 . A A . 149 GLN HA   1 1 
       12 31025 1 1 152 GLN HB2  H -29.929   7.182 -44.788 1.00 . A A . 149 GLN HB2  1 1 
       12 31026 1 1 152 GLN HB3  H -30.729   6.507 -46.201 1.00 . A A . 149 GLN HB3  1 1 
       12 31027 1 1 152 GLN HE21 H -30.463   3.361 -43.667 1.00 . A A . 149 GLN HE21 1 1 
       12 31028 1 1 152 GLN HE22 H -31.430   2.323 -44.653 1.00 . A A . 149 GLN HE22 1 1 
       12 31029 1 1 152 GLN HG2  H -30.889   5.501 -43.371 1.00 . A A . 149 GLN HG2  1 1 
       12 31030 1 1 152 GLN HG3  H -32.167   6.279 -44.304 1.00 . A A . 149 GLN HG3  1 1 
       12 31031 1 1 152 GLN N    N -28.363   5.075 -44.265 1.00 . A A . 149 GLN N    1 1 
       12 31032 1 1 152 GLN NE2  N -31.156   3.211 -44.343 1.00 . A A . 149 GLN NE2  1 1 
       12 31033 1 1 152 GLN O    O -28.026   5.667 -47.669 1.00 . A A . 149 GLN O    1 1 
       12 31034 1 1 152 GLN OE1  O -32.643   4.178 -45.720 1.00 . A A . 149 GLN OE1  1 1 
       12 31035 1 1 153 MET C    C -25.503   6.851 -47.585 1.00 . A A . 150 MET C    1 1 
       12 31036 1 1 153 MET CA   C -26.455   7.806 -46.872 1.00 . A A . 150 MET CA   1 1 
       12 31037 1 1 153 MET CB   C -25.659   8.807 -46.033 1.00 . A A . 150 MET CB   1 1 
       12 31038 1 1 153 MET CE   C -22.768   8.177 -43.091 1.00 . A A . 150 MET CE   1 1 
       12 31039 1 1 153 MET CG   C -24.847   8.159 -44.923 1.00 . A A . 150 MET CG   1 1 
       12 31040 1 1 153 MET H    H -27.500   7.337 -45.093 1.00 . A A . 150 MET H    1 1 
       12 31041 1 1 153 MET HA   H -27.027   8.346 -47.613 1.00 . A A . 150 MET HA   1 1 
       12 31042 1 1 153 MET HB2  H -24.980   9.342 -46.681 1.00 . A A . 150 MET HB2  1 1 
       12 31043 1 1 153 MET HB3  H -26.345   9.510 -45.584 1.00 . A A . 150 MET HB3  1 1 
       12 31044 1 1 153 MET HE1  H -22.970   7.154 -43.370 1.00 . A A . 150 MET HE1  1 1 
       12 31045 1 1 153 MET HE2  H -21.706   8.364 -43.150 1.00 . A A . 150 MET HE2  1 1 
       12 31046 1 1 153 MET HE3  H -23.108   8.348 -42.080 1.00 . A A . 150 MET HE3  1 1 
       12 31047 1 1 153 MET HG2  H -25.520   7.836 -44.144 1.00 . A A . 150 MET HG2  1 1 
       12 31048 1 1 153 MET HG3  H -24.330   7.302 -45.329 1.00 . A A . 150 MET HG3  1 1 
       12 31049 1 1 153 MET N    N -27.393   7.073 -46.031 1.00 . A A . 150 MET N    1 1 
       12 31050 1 1 153 MET O    O -25.028   7.138 -48.685 1.00 . A A . 150 MET O    1 1 
       12 31051 1 1 153 MET SD   S -23.632   9.281 -44.206 1.00 . A A . 150 MET SD   1 1 
       12 31052 1 1 154 LEU C    C -24.714   4.410 -48.971 1.00 . A A . 151 LEU C    1 1 
       12 31053 1 1 154 LEU CA   C -24.332   4.718 -47.527 1.00 . A A . 151 LEU CA   1 1 
       12 31054 1 1 154 LEU CB   C -24.365   3.435 -46.694 1.00 . A A . 151 LEU CB   1 1 
       12 31055 1 1 154 LEU CD1  C -24.037   2.252 -44.509 1.00 . A A . 151 LEU CD1  1 1 
       12 31056 1 1 154 LEU CD2  C -22.927   4.457 -44.913 1.00 . A A . 151 LEU CD2  1 1 
       12 31057 1 1 154 LEU CG   C -24.159   3.607 -45.189 1.00 . A A . 151 LEU CG   1 1 
       12 31058 1 1 154 LEU H    H -25.636   5.544 -46.079 1.00 . A A . 151 LEU H    1 1 
       12 31059 1 1 154 LEU HA   H -23.331   5.123 -47.510 1.00 . A A . 151 LEU HA   1 1 
       12 31060 1 1 154 LEU HB2  H -25.326   2.968 -46.845 1.00 . A A . 151 LEU HB2  1 1 
       12 31061 1 1 154 LEU HB3  H -23.587   2.782 -47.064 1.00 . A A . 151 LEU HB3  1 1 
       12 31062 1 1 154 LEU HD11 H -24.997   1.758 -44.515 1.00 . A A . 151 LEU HD11 1 1 
       12 31063 1 1 154 LEU HD12 H -23.317   1.646 -45.040 1.00 . A A . 151 LEU HD12 1 1 
       12 31064 1 1 154 LEU HD13 H -23.709   2.389 -43.489 1.00 . A A . 151 LEU HD13 1 1 
       12 31065 1 1 154 LEU HD21 H -22.578   4.269 -43.908 1.00 . A A . 151 LEU HD21 1 1 
       12 31066 1 1 154 LEU HD22 H -22.149   4.204 -45.618 1.00 . A A . 151 LEU HD22 1 1 
       12 31067 1 1 154 LEU HD23 H -23.180   5.502 -45.016 1.00 . A A . 151 LEU HD23 1 1 
       12 31068 1 1 154 LEU HG   H -25.017   4.114 -44.770 1.00 . A A . 151 LEU HG   1 1 
       12 31069 1 1 154 LEU N    N -25.228   5.716 -46.953 1.00 . A A . 151 LEU N    1 1 
       12 31070 1 1 154 LEU O    O -23.984   4.750 -49.902 1.00 . A A . 151 LEU O    1 1 
       12 31071 1 1 155 ARG C    C -26.565   4.664 -51.327 1.00 . A A . 152 ARG C    1 1 
       12 31072 1 1 155 ARG CA   C -26.342   3.414 -50.481 1.00 . A A . 152 ARG CA   1 1 
       12 31073 1 1 155 ARG CB   C -27.641   2.612 -50.383 1.00 . A A . 152 ARG CB   1 1 
       12 31074 1 1 155 ARG CD   C -27.316   0.718 -48.764 1.00 . A A . 152 ARG CD   1 1 
       12 31075 1 1 155 ARG CG   C -27.423   1.116 -50.227 1.00 . A A . 152 ARG CG   1 1 
       12 31076 1 1 155 ARG CZ   C -26.796  -1.323 -47.496 1.00 . A A . 152 ARG CZ   1 1 
       12 31077 1 1 155 ARG H    H -26.400   3.522 -48.368 1.00 . A A . 152 ARG H    1 1 
       12 31078 1 1 155 ARG HA   H -25.587   2.803 -50.954 1.00 . A A . 152 ARG HA   1 1 
       12 31079 1 1 155 ARG HB2  H -28.203   2.963 -49.529 1.00 . A A . 152 ARG HB2  1 1 
       12 31080 1 1 155 ARG HB3  H -28.221   2.779 -51.278 1.00 . A A . 152 ARG HB3  1 1 
       12 31081 1 1 155 ARG HD2  H -26.422   1.159 -48.349 1.00 . A A . 152 ARG HD2  1 1 
       12 31082 1 1 155 ARG HD3  H -28.180   1.095 -48.238 1.00 . A A . 152 ARG HD3  1 1 
       12 31083 1 1 155 ARG HE   H -27.565  -1.289 -49.336 1.00 . A A . 152 ARG HE   1 1 
       12 31084 1 1 155 ARG HG2  H -28.257   0.592 -50.671 1.00 . A A . 152 ARG HG2  1 1 
       12 31085 1 1 155 ARG HG3  H -26.511   0.840 -50.735 1.00 . A A . 152 ARG HG3  1 1 
       12 31086 1 1 155 ARG HH11 H -26.386   0.404 -46.532 1.00 . A A . 152 ARG HH11 1 1 
       12 31087 1 1 155 ARG HH12 H -26.024  -1.042 -45.649 1.00 . A A . 152 ARG HH12 1 1 
       12 31088 1 1 155 ARG HH21 H -27.093  -3.200 -48.184 1.00 . A A . 152 ARG HH21 1 1 
       12 31089 1 1 155 ARG HH22 H -26.426  -3.092 -46.590 1.00 . A A . 152 ARG HH22 1 1 
       12 31090 1 1 155 ARG N    N -25.862   3.767 -49.150 1.00 . A A . 152 ARG N    1 1 
       12 31091 1 1 155 ARG NE   N -27.252  -0.731 -48.594 1.00 . A A . 152 ARG NE   1 1 
       12 31092 1 1 155 ARG NH1  N -26.366  -0.594 -46.475 1.00 . A A . 152 ARG NH1  1 1 
       12 31093 1 1 155 ARG NH2  N -26.770  -2.647 -47.417 1.00 . A A . 152 ARG NH2  1 1 
       12 31094 1 1 155 ARG O    O -26.365   5.785 -50.860 1.00 . A A . 152 ARG O    1 1 
       12 31095 1 1 156 ARG C    C -27.931   5.089 -54.751 1.00 . A A . 153 ARG C    1 1 
       12 31096 1 1 156 ARG CA   C -27.229   5.572 -53.485 1.00 . A A . 153 ARG CA   1 1 
       12 31097 1 1 156 ARG CB   C -25.915   6.265 -53.850 1.00 . A A . 153 ARG CB   1 1 
       12 31098 1 1 156 ARG CD   C -25.158   5.573 -56.145 1.00 . A A . 153 ARG CD   1 1 
       12 31099 1 1 156 ARG CG   C -24.965   5.386 -54.648 1.00 . A A . 153 ARG CG   1 1 
       12 31100 1 1 156 ARG CZ   C -23.953   4.938 -58.192 1.00 . A A . 153 ARG CZ   1 1 
       12 31101 1 1 156 ARG H    H -27.122   3.545 -52.888 1.00 . A A . 153 ARG H    1 1 
       12 31102 1 1 156 ARG HA   H -27.870   6.279 -52.980 1.00 . A A . 153 ARG HA   1 1 
       12 31103 1 1 156 ARG HB2  H -26.135   7.144 -54.437 1.00 . A A . 153 ARG HB2  1 1 
       12 31104 1 1 156 ARG HB3  H -25.416   6.565 -52.941 1.00 . A A . 153 ARG HB3  1 1 
       12 31105 1 1 156 ARG HD2  H -25.964   4.935 -56.473 1.00 . A A . 153 ARG HD2  1 1 
       12 31106 1 1 156 ARG HD3  H -25.415   6.605 -56.335 1.00 . A A . 153 ARG HD3  1 1 
       12 31107 1 1 156 ARG HE   H -23.100   5.239 -56.414 1.00 . A A . 153 ARG HE   1 1 
       12 31108 1 1 156 ARG HG2  H -23.948   5.646 -54.392 1.00 . A A . 153 ARG HG2  1 1 
       12 31109 1 1 156 ARG HG3  H -25.149   4.352 -54.396 1.00 . A A . 153 ARG HG3  1 1 
       12 31110 1 1 156 ARG HH11 H -25.950   5.151 -58.411 1.00 . A A . 153 ARG HH11 1 1 
       12 31111 1 1 156 ARG HH12 H -25.089   4.703 -59.847 1.00 . A A . 153 ARG HH12 1 1 
       12 31112 1 1 156 ARG HH21 H -21.955   4.650 -58.297 1.00 . A A . 153 ARG HH21 1 1 
       12 31113 1 1 156 ARG HH22 H -22.817   4.417 -59.780 1.00 . A A . 153 ARG HH22 1 1 
       12 31114 1 1 156 ARG N    N -26.980   4.462 -52.573 1.00 . A A . 153 ARG N    1 1 
       12 31115 1 1 156 ARG NE   N -23.952   5.239 -56.898 1.00 . A A . 153 ARG NE   1 1 
       12 31116 1 1 156 ARG NH1  N -25.091   4.929 -58.872 1.00 . A A . 153 ARG NH1  1 1 
       12 31117 1 1 156 ARG NH2  N -22.815   4.644 -58.807 1.00 . A A . 153 ARG NH2  1 1 
       12 31118 1 1 156 ARG O    O -27.922   3.898 -55.062 1.00 . A A . 153 ARG O    1 1 
       12 31119 1 1 157 ASP C    C -28.287   5.679 -57.897 1.00 . A A . 154 ASP C    1 1 
       12 31120 1 1 157 ASP CA   C -29.244   5.692 -56.709 1.00 . A A . 154 ASP CA   1 1 
       12 31121 1 1 157 ASP CB   C -30.373   6.693 -56.959 1.00 . A A . 154 ASP CB   1 1 
       12 31122 1 1 157 ASP CG   C -31.380   6.188 -57.974 1.00 . A A . 154 ASP CG   1 1 
       12 31123 1 1 157 ASP H    H -28.509   6.955 -55.177 1.00 . A A . 154 ASP H    1 1 
       12 31124 1 1 157 ASP HA   H -29.668   4.706 -56.595 1.00 . A A . 154 ASP HA   1 1 
       12 31125 1 1 157 ASP HB2  H -30.890   6.881 -56.029 1.00 . A A . 154 ASP HB2  1 1 
       12 31126 1 1 157 ASP HB3  H -29.951   7.617 -57.325 1.00 . A A . 154 ASP HB3  1 1 
       12 31127 1 1 157 ASP N    N -28.538   6.022 -55.477 1.00 . A A . 154 ASP N    1 1 
       12 31128 1 1 157 ASP O    O -28.254   6.621 -58.691 1.00 . A A . 154 ASP O    1 1 
       12 31129 1 1 157 ASP OD1  O -31.310   6.620 -59.143 1.00 . A A . 154 ASP OD1  1 1 
       12 31130 1 1 157 ASP OD2  O -32.239   5.363 -57.598 1.00 . A A . 154 ASP OD2  1 1 
       12 31131 2 2   1 .   C1   C -25.630  -0.024 -39.778 1.00 . B A . 201 QOK C1   1 1 
       12 31132 2 2   1 .   C11  C -28.157   0.532 -38.908 1.00 . B A . 201 QOK C11  1 1 
       12 31133 2 2   1 .   C12  C -28.994  -1.642 -39.619 1.00 . B A . 201 QOK C12  1 1 
       12 31134 2 2   1 .   C14  C -27.508   2.740 -38.135 1.00 . B A . 201 QOK C14  1 1 
       12 31135 2 2   1 .   C16  C -22.030   1.997 -41.128 1.00 . B A . 201 QOK C16  1 1 
       12 31136 2 2   1 .   C17  C -21.528   1.430 -42.458 1.00 . B A . 201 QOK C17  1 1 
       12 31137 2 2   1 .   C19  C -20.734   2.081 -44.623 1.00 . B A . 201 QOK C19  1 1 
       12 31138 2 2   1 .   C2   C -26.638  -0.970 -39.926 1.00 . B A . 201 QOK C2   1 1 
       12 31139 2 2   1 .   C4   C -25.930   1.212 -39.178 1.00 . B A . 201 QOK C4   1 1 
       12 31140 2 2   1 .   C7   C -24.822  -1.834 -40.746 1.00 . B A . 201 QOK C7   1 1 
       12 31141 2 2   1 .   C8   C -23.148   0.019 -40.366 1.00 . B A . 201 QOK C8   1 1 
       12 31142 2 2   1 .   H27  H -22.684  -0.017 -39.380 1.00 . B A . 201 QOK H27  1 1 
       12 31143 2 2   1 .   H28  H -22.530  -0.527 -41.079 1.00 . B A . 201 QOK H28  1 1 
       12 31144 2 2   1 .   H29  H -29.869  -1.155 -40.051 1.00 . B A . 201 QOK H29  1 1 
       12 31145 2 2   1 .   H30  H -28.668  -2.450 -40.273 1.00 . B A . 201 QOK H30  1 1 
       12 31146 2 2   1 .   H31  H -29.250  -2.047 -38.640 1.00 . B A . 201 QOK H31  1 1 
       12 31147 2 2   1 .   H32  H -26.880   3.519 -38.567 1.00 . B A . 201 QOK H32  1 1 
       12 31148 2 2   1 .   H33  H -28.557   2.979 -38.310 1.00 . B A . 201 QOK H33  1 1 
       12 31149 2 2   1 .   H34  H -27.324   2.678 -37.063 1.00 . B A . 201 QOK H34  1 1 
       12 31150 2 2   1 .   H35  H -22.173   3.073 -41.223 1.00 . B A . 201 QOK H35  1 1 
       12 31151 2 2   1 .   H36  H -21.296   1.796 -40.347 1.00 . B A . 201 QOK H36  1 1 
       12 31152 2 2   1 .   H37  H -20.641   0.821 -42.282 1.00 . B A . 201 QOK H37  1 1 
       12 31153 2 2   1 .   H38  H -22.308   0.815 -42.907 1.00 . B A . 201 QOK H38  1 1 
       12 31154 2 2   1 .   H39  H -19.793   2.582 -44.851 1.00 . B A . 201 QOK H39  1 1 
       12 31155 2 2   1 .   H40  H -20.579   1.003 -44.616 1.00 . B A . 201 QOK H40  1 1 
       12 31156 2 2   1 .   H41  H -21.475   2.336 -45.381 1.00 . B A . 201 QOK H41  1 1 
       12 31157 2 2   1 .   N3   N -24.477  -0.595 -40.302 1.00 . B A . 201 QOK N3   1 1 
       12 31158 2 2   1 .   N5   N -27.912  -0.664 -39.476 1.00 . B A . 201 QOK N5   1 1 
       12 31159 2 2   1 .   N6   N -26.102  -2.041 -40.513 1.00 . B A . 201 QOK N6   1 1 
       12 31160 2 2   1 .   N9   N -27.190   1.453 -38.760 1.00 . B A . 201 QOK N9   1 1 
       12 31161 2 2   1 .   O10  O -25.062   2.055 -39.038 1.00 . B A . 201 QOK O10  1 1 
       12 31162 2 2   1 .   O13  O -23.272   1.379 -40.785 1.00 . B A . 201 QOK O13  1 1 
       12 31163 2 2   1 .   O15  O -29.281   0.784 -38.518 1.00 . B A . 201 QOK O15  1 1 
       12 31164 2 2   1 .   O18  O -21.201   2.505 -43.340 1.00 . B A . 201 QOK O18  1 1 
       13 31165 1 1   1 GLY C    C   0.979   0.595  -1.404 1.00 . A A .  -2 GLY C    1 1 
       13 31166 1 1   1 GLY CA   C   2.145   0.300  -0.482 1.00 . A A .  -2 GLY CA   1 1 
       13 31167 1 1   1 GLY H1   H   3.747  -0.284  -1.738 1.00 . A A .  -2 GLY H1   1 1 
       13 31168 1 1   1 GLY HA2  H   1.768  -0.135   0.431 1.00 . A A .  -2 GLY HA2  1 1 
       13 31169 1 1   1 GLY HA3  H   2.647   1.227  -0.247 1.00 . A A .  -2 GLY HA3  1 1 
       13 31170 1 1   1 GLY N    N   3.105  -0.614  -1.075 1.00 . A A .  -2 GLY N    1 1 
       13 31171 1 1   1 GLY O    O   0.986   1.594  -2.124 1.00 . A A .  -2 GLY O    1 1 
       13 31172 1 1   2 SER C    C  -0.823  -0.174  -3.706 1.00 . A A .  -1 SER C    1 1 
       13 31173 1 1   2 SER CA   C  -1.201  -0.106  -2.229 1.00 . A A .  -1 SER CA   1 1 
       13 31174 1 1   2 SER CB   C  -1.884   1.229  -1.927 1.00 . A A .  -1 SER CB   1 1 
       13 31175 1 1   2 SER H    H   0.029  -1.052  -0.788 1.00 . A A .  -1 SER H    1 1 
       13 31176 1 1   2 SER HA   H  -1.887  -0.910  -2.008 1.00 . A A .  -1 SER HA   1 1 
       13 31177 1 1   2 SER HB2  H  -1.619   1.947  -2.688 1.00 . A A .  -1 SER HB2  1 1 
       13 31178 1 1   2 SER HB3  H  -2.955   1.089  -1.922 1.00 . A A .  -1 SER HB3  1 1 
       13 31179 1 1   2 SER HG   H  -0.783   2.378  -0.785 1.00 . A A .  -1 SER HG   1 1 
       13 31180 1 1   2 SER N    N  -0.024  -0.276  -1.384 1.00 . A A .  -1 SER N    1 1 
       13 31181 1 1   2 SER O    O   0.332   0.017  -4.087 1.00 . A A .  -1 SER O    1 1 
       13 31182 1 1   2 SER OG   O  -1.483   1.733  -0.665 1.00 . A A .  -1 SER OG   1 1 
       13 31183 1 1   3 PRO C    C  -1.320   0.799  -6.645 1.00 . A A .   0 PRO C    1 1 
       13 31184 1 1   3 PRO CA   C  -1.618  -0.553  -6.007 1.00 . A A .   0 PRO CA   1 1 
       13 31185 1 1   3 PRO CB   C  -2.954  -1.102  -6.515 1.00 . A A .   0 PRO CB   1 1 
       13 31186 1 1   3 PRO CD   C  -3.221  -0.694  -4.174 1.00 . A A .   0 PRO CD   1 1 
       13 31187 1 1   3 PRO CG   C  -3.950  -0.681  -5.489 1.00 . A A .   0 PRO CG   1 1 
       13 31188 1 1   3 PRO HA   H  -0.827  -1.247  -6.251 1.00 . A A .   0 PRO HA   1 1 
       13 31189 1 1   3 PRO HB2  H  -3.177  -0.674  -7.482 1.00 . A A .   0 PRO HB2  1 1 
       13 31190 1 1   3 PRO HB3  H  -2.900  -2.177  -6.594 1.00 . A A .   0 PRO HB3  1 1 
       13 31191 1 1   3 PRO HD2  H  -3.585   0.095  -3.533 1.00 . A A .   0 PRO HD2  1 1 
       13 31192 1 1   3 PRO HD3  H  -3.329  -1.654  -3.692 1.00 . A A .   0 PRO HD3  1 1 
       13 31193 1 1   3 PRO HG2  H  -4.307   0.313  -5.711 1.00 . A A .   0 PRO HG2  1 1 
       13 31194 1 1   3 PRO HG3  H  -4.772  -1.381  -5.468 1.00 . A A .   0 PRO HG3  1 1 
       13 31195 1 1   3 PRO N    N  -1.820  -0.454  -4.559 1.00 . A A .   0 PRO N    1 1 
       13 31196 1 1   3 PRO O    O  -1.603   1.846  -6.065 1.00 . A A .   0 PRO O    1 1 
       13 31197 1 1   4 GLY C    C  -0.639   1.893 -10.039 1.00 . A A .   1 GLY C    1 1 
       13 31198 1 1   4 GLY CA   C  -0.422   2.000  -8.542 1.00 . A A .   1 GLY CA   1 1 
       13 31199 1 1   4 GLY H    H  -0.545  -0.095  -8.260 1.00 . A A .   1 GLY H    1 1 
       13 31200 1 1   4 GLY HA2  H  -1.041   2.795  -8.155 1.00 . A A .   1 GLY HA2  1 1 
       13 31201 1 1   4 GLY HA3  H   0.615   2.241  -8.357 1.00 . A A .   1 GLY HA3  1 1 
       13 31202 1 1   4 GLY N    N  -0.748   0.769  -7.845 1.00 . A A .   1 GLY N    1 1 
       13 31203 1 1   4 GLY O    O  -1.284   2.751 -10.641 1.00 . A A .   1 GLY O    1 1 
       13 31204 1 1   5 GLU C    C  -1.671   0.264 -12.439 1.00 . A A .   2 GLU C    1 1 
       13 31205 1 1   5 GLU CA   C  -0.234   0.625 -12.076 1.00 . A A .   2 GLU CA   1 1 
       13 31206 1 1   5 GLU CB   C   0.715  -0.481 -12.543 1.00 . A A .   2 GLU CB   1 1 
       13 31207 1 1   5 GLU CD   C   1.538  -2.845 -12.199 1.00 . A A .   2 GLU CD   1 1 
       13 31208 1 1   5 GLU CG   C   0.478  -1.816 -11.856 1.00 . A A .   2 GLU CG   1 1 
       13 31209 1 1   5 GLU H    H   0.406   0.189 -10.106 1.00 . A A .   2 GLU H    1 1 
       13 31210 1 1   5 GLU HA   H   0.030   1.546 -12.575 1.00 . A A .   2 GLU HA   1 1 
       13 31211 1 1   5 GLU HB2  H   0.592  -0.620 -13.607 1.00 . A A .   2 GLU HB2  1 1 
       13 31212 1 1   5 GLU HB3  H   1.731  -0.174 -12.344 1.00 . A A .   2 GLU HB3  1 1 
       13 31213 1 1   5 GLU HG2  H   0.481  -1.662 -10.787 1.00 . A A .   2 GLU HG2  1 1 
       13 31214 1 1   5 GLU HG3  H  -0.485  -2.197 -12.160 1.00 . A A .   2 GLU HG3  1 1 
       13 31215 1 1   5 GLU N    N  -0.097   0.838 -10.640 1.00 . A A .   2 GLU N    1 1 
       13 31216 1 1   5 GLU O    O  -2.200   0.717 -13.453 1.00 . A A .   2 GLU O    1 1 
       13 31217 1 1   5 GLU OE1  O   2.149  -3.401 -11.263 1.00 . A A .   2 GLU OE1  1 1 
       13 31218 1 1   5 GLU OE2  O   1.755  -3.094 -13.403 1.00 . A A .   2 GLU OE2  1 1 
       13 31219 1 1   6 ASN C    C  -4.596   0.225 -11.989 1.00 . A A .   3 ASN C    1 1 
       13 31220 1 1   6 ASN CA   C  -3.674  -0.981 -11.833 1.00 . A A .   3 ASN CA   1 1 
       13 31221 1 1   6 ASN CB   C  -4.159  -1.862 -10.681 1.00 . A A .   3 ASN CB   1 1 
       13 31222 1 1   6 ASN CG   C  -3.417  -3.183 -10.611 1.00 . A A .   3 ASN CG   1 1 
       13 31223 1 1   6 ASN H    H  -1.824  -0.885 -10.809 1.00 . A A .   3 ASN H    1 1 
       13 31224 1 1   6 ASN HA   H  -3.694  -1.555 -12.747 1.00 . A A .   3 ASN HA   1 1 
       13 31225 1 1   6 ASN HB2  H  -4.010  -1.339  -9.748 1.00 . A A .   3 ASN HB2  1 1 
       13 31226 1 1   6 ASN HB3  H  -5.211  -2.067 -10.810 1.00 . A A .   3 ASN HB3  1 1 
       13 31227 1 1   6 ASN HD21 H  -3.918  -3.392  -8.698 1.00 . A A .   3 ASN HD21 1 1 
       13 31228 1 1   6 ASN HD22 H  -2.962  -4.666  -9.368 1.00 . A A .   3 ASN HD22 1 1 
       13 31229 1 1   6 ASN N    N  -2.298  -0.557 -11.601 1.00 . A A .   3 ASN N    1 1 
       13 31230 1 1   6 ASN ND2  N  -3.434  -3.811  -9.441 1.00 . A A .   3 ASN ND2  1 1 
       13 31231 1 1   6 ASN O    O  -5.485   0.234 -12.841 1.00 . A A .   3 ASN O    1 1 
       13 31232 1 1   6 ASN OD1  O  -2.836  -3.634 -11.599 1.00 . A A .   3 ASN OD1  1 1 
       13 31233 1 1   7 LEU C    C  -5.212   3.039 -12.615 1.00 . A A .   4 LEU C    1 1 
       13 31234 1 1   7 LEU CA   C  -5.187   2.453 -11.207 1.00 . A A .   4 LEU CA   1 1 
       13 31235 1 1   7 LEU CB   C  -4.646   3.489 -10.220 1.00 . A A .   4 LEU CB   1 1 
       13 31236 1 1   7 LEU CD1  C  -5.350   2.123  -8.240 1.00 . A A .   4 LEU CD1  1 1 
       13 31237 1 1   7 LEU CD2  C  -4.585   4.483  -7.920 1.00 . A A .   4 LEU CD2  1 1 
       13 31238 1 1   7 LEU CG   C  -5.313   3.518  -8.845 1.00 . A A .   4 LEU CG   1 1 
       13 31239 1 1   7 LEU H    H  -3.654   1.175 -10.504 1.00 . A A .   4 LEU H    1 1 
       13 31240 1 1   7 LEU HA   H  -6.195   2.189 -10.922 1.00 . A A .   4 LEU HA   1 1 
       13 31241 1 1   7 LEU HB2  H  -3.596   3.289 -10.074 1.00 . A A .   4 LEU HB2  1 1 
       13 31242 1 1   7 LEU HB3  H  -4.766   4.465 -10.668 1.00 . A A .   4 LEU HB3  1 1 
       13 31243 1 1   7 LEU HD11 H  -6.007   1.495  -8.824 1.00 . A A .   4 LEU HD11 1 1 
       13 31244 1 1   7 LEU HD12 H  -4.355   1.703  -8.242 1.00 . A A .   4 LEU HD12 1 1 
       13 31245 1 1   7 LEU HD13 H  -5.715   2.181  -7.225 1.00 . A A .   4 LEU HD13 1 1 
       13 31246 1 1   7 LEU HD21 H  -3.589   4.113  -7.725 1.00 . A A .   4 LEU HD21 1 1 
       13 31247 1 1   7 LEU HD22 H  -4.524   5.454  -8.389 1.00 . A A .   4 LEU HD22 1 1 
       13 31248 1 1   7 LEU HD23 H  -5.127   4.566  -6.989 1.00 . A A .   4 LEU HD23 1 1 
       13 31249 1 1   7 LEU HG   H  -6.332   3.862  -8.953 1.00 . A A .   4 LEU HG   1 1 
       13 31250 1 1   7 LEU N    N  -4.377   1.241 -11.161 1.00 . A A .   4 LEU N    1 1 
       13 31251 1 1   7 LEU O    O  -6.266   3.422 -13.122 1.00 . A A .   4 LEU O    1 1 
       13 31252 1 1   8 LYS C    C  -4.923   2.963 -15.534 1.00 . A A .   5 LYS C    1 1 
       13 31253 1 1   8 LYS CA   C  -3.929   3.640 -14.595 1.00 . A A .   5 LYS CA   1 1 
       13 31254 1 1   8 LYS CB   C  -2.504   3.452 -15.122 1.00 . A A .   5 LYS CB   1 1 
       13 31255 1 1   8 LYS CD   C  -2.221   4.725 -17.268 1.00 . A A .   5 LYS CD   1 1 
       13 31256 1 1   8 LYS CE   C  -2.352   6.151 -17.783 1.00 . A A .   5 LYS CE   1 1 
       13 31257 1 1   8 LYS CG   C  -1.930   4.696 -15.777 1.00 . A A .   5 LYS CG   1 1 
       13 31258 1 1   8 LYS H    H  -3.236   2.783 -12.787 1.00 . A A .   5 LYS H    1 1 
       13 31259 1 1   8 LYS HA   H  -4.152   4.695 -14.553 1.00 . A A .   5 LYS HA   1 1 
       13 31260 1 1   8 LYS HB2  H  -1.863   3.175 -14.298 1.00 . A A .   5 LYS HB2  1 1 
       13 31261 1 1   8 LYS HB3  H  -2.505   2.654 -15.850 1.00 . A A .   5 LYS HB3  1 1 
       13 31262 1 1   8 LYS HD2  H  -1.413   4.238 -17.794 1.00 . A A .   5 LYS HD2  1 1 
       13 31263 1 1   8 LYS HD3  H  -3.145   4.197 -17.456 1.00 . A A .   5 LYS HD3  1 1 
       13 31264 1 1   8 LYS HE2  H  -1.563   6.748 -17.354 1.00 . A A .   5 LYS HE2  1 1 
       13 31265 1 1   8 LYS HE3  H  -2.254   6.142 -18.858 1.00 . A A .   5 LYS HE3  1 1 
       13 31266 1 1   8 LYS HG2  H  -2.369   5.570 -15.319 1.00 . A A .   5 LYS HG2  1 1 
       13 31267 1 1   8 LYS HG3  H  -0.859   4.709 -15.628 1.00 . A A .   5 LYS HG3  1 1 
       13 31268 1 1   8 LYS HZ1  H  -4.337   6.006 -17.148 1.00 . A A .   5 LYS HZ1  1 1 
       13 31269 1 1   8 LYS HZ2  H  -3.551   7.409 -16.623 1.00 . A A .   5 LYS HZ2  1 1 
       13 31270 1 1   8 LYS HZ3  H  -4.055   7.274 -18.232 1.00 . A A .   5 LYS HZ3  1 1 
       13 31271 1 1   8 LYS N    N  -4.043   3.104 -13.244 1.00 . A A .   5 LYS N    1 1 
       13 31272 1 1   8 LYS NZ   N  -3.666   6.752 -17.421 1.00 . A A .   5 LYS NZ   1 1 
       13 31273 1 1   8 LYS O    O  -5.460   3.594 -16.444 1.00 . A A .   5 LYS O    1 1 
       13 31274 1 1   9 HIS C    C  -7.513   1.458 -15.992 1.00 . A A .   6 HIS C    1 1 
       13 31275 1 1   9 HIS CA   C  -6.094   0.914 -16.131 1.00 . A A .   6 HIS CA   1 1 
       13 31276 1 1   9 HIS CB   C  -6.062  -0.564 -15.741 1.00 . A A .   6 HIS CB   1 1 
       13 31277 1 1   9 HIS CD2  C  -6.473  -2.546 -17.363 1.00 . A A .   6 HIS CD2  1 1 
       13 31278 1 1   9 HIS CE1  C  -4.702  -2.296 -18.631 1.00 . A A .   6 HIS CE1  1 1 
       13 31279 1 1   9 HIS CG   C  -5.784  -1.480 -16.893 1.00 . A A .   6 HIS CG   1 1 
       13 31280 1 1   9 HIS H    H  -4.704   1.228 -14.565 1.00 . A A .   6 HIS H    1 1 
       13 31281 1 1   9 HIS HA   H  -5.784   1.014 -17.159 1.00 . A A .   6 HIS HA   1 1 
       13 31282 1 1   9 HIS HB2  H  -5.290  -0.718 -15.002 1.00 . A A .   6 HIS HB2  1 1 
       13 31283 1 1   9 HIS HB3  H  -7.018  -0.840 -15.320 1.00 . A A .   6 HIS HB3  1 1 
       13 31284 1 1   9 HIS HD1  H  -3.983  -0.666 -17.624 1.00 . A A .   6 HIS HD1  1 1 
       13 31285 1 1   9 HIS HD2  H  -7.397  -2.940 -16.963 1.00 . A A .   6 HIS HD2  1 1 
       13 31286 1 1   9 HIS HE1  H  -3.965  -2.441 -19.406 1.00 . A A .   6 HIS HE1  1 1 
       13 31287 1 1   9 HIS N    N  -5.163   1.676 -15.306 1.00 . A A .   6 HIS N    1 1 
       13 31288 1 1   9 HIS ND1  N  -4.679  -1.351 -17.708 1.00 . A A .   6 HIS ND1  1 1 
       13 31289 1 1   9 HIS NE2  N  -5.781  -3.035 -18.443 1.00 . A A .   6 HIS NE2  1 1 
       13 31290 1 1   9 HIS O    O  -8.227   1.618 -16.983 1.00 . A A .   6 HIS O    1 1 
       13 31291 1 1  10 ILE C    C  -9.525   3.512 -15.323 1.00 . A A .   7 ILE C    1 1 
       13 31292 1 1  10 ILE CA   C  -9.248   2.266 -14.490 1.00 . A A .   7 ILE CA   1 1 
       13 31293 1 1  10 ILE CB   C  -9.430   2.608 -12.999 1.00 . A A .   7 ILE CB   1 1 
       13 31294 1 1  10 ILE CD1  C -10.113   0.251 -12.326 1.00 . A A .   7 ILE CD1  1 1 
       13 31295 1 1  10 ILE CG1  C  -9.130   1.384 -12.132 1.00 . A A .   7 ILE CG1  1 1 
       13 31296 1 1  10 ILE CG2  C -10.841   3.115 -12.740 1.00 . A A .   7 ILE CG2  1 1 
       13 31297 1 1  10 ILE H    H  -7.301   1.592 -14.009 1.00 . A A .   7 ILE H    1 1 
       13 31298 1 1  10 ILE HA   H  -9.966   1.503 -14.753 1.00 . A A .   7 ILE HA   1 1 
       13 31299 1 1  10 ILE HB   H  -8.738   3.397 -12.747 1.00 . A A .   7 ILE HB   1 1 
       13 31300 1 1  10 ILE HD11 H -10.616   0.047 -11.393 1.00 . A A .   7 ILE HD11 1 1 
       13 31301 1 1  10 ILE HD12 H -10.840   0.529 -13.074 1.00 . A A .   7 ILE HD12 1 1 
       13 31302 1 1  10 ILE HD13 H  -9.584  -0.633 -12.650 1.00 . A A .   7 ILE HD13 1 1 
       13 31303 1 1  10 ILE HG12 H  -8.146   1.013 -12.371 1.00 . A A .   7 ILE HG12 1 1 
       13 31304 1 1  10 ILE HG13 H  -9.158   1.674 -11.091 1.00 . A A .   7 ILE HG13 1 1 
       13 31305 1 1  10 ILE HG21 H -11.555   2.426 -13.165 1.00 . A A .   7 ILE HG21 1 1 
       13 31306 1 1  10 ILE HG22 H -11.005   3.193 -11.675 1.00 . A A .   7 ILE HG22 1 1 
       13 31307 1 1  10 ILE HG23 H -10.963   4.087 -13.195 1.00 . A A .   7 ILE HG23 1 1 
       13 31308 1 1  10 ILE N    N  -7.915   1.740 -14.757 1.00 . A A .   7 ILE N    1 1 
       13 31309 1 1  10 ILE O    O -10.600   3.655 -15.907 1.00 . A A .   7 ILE O    1 1 
       13 31310 1 1  11 ILE C    C  -8.546   5.382 -17.636 1.00 . A A .   8 ILE C    1 1 
       13 31311 1 1  11 ILE CA   C  -8.685   5.644 -16.141 1.00 . A A .   8 ILE CA   1 1 
       13 31312 1 1  11 ILE CB   C  -7.638   6.690 -15.715 1.00 . A A .   8 ILE CB   1 1 
       13 31313 1 1  11 ILE CD1  C  -6.847   6.413 -13.312 1.00 . A A .   8 ILE CD1  1 1 
       13 31314 1 1  11 ILE CG1  C  -7.835   7.074 -14.247 1.00 . A A .   8 ILE CG1  1 1 
       13 31315 1 1  11 ILE CG2  C  -7.726   7.921 -16.606 1.00 . A A .   8 ILE CG2  1 1 
       13 31316 1 1  11 ILE H    H  -7.715   4.241 -14.889 1.00 . A A .   8 ILE H    1 1 
       13 31317 1 1  11 ILE HA   H  -9.668   6.049 -15.947 1.00 . A A .   8 ILE HA   1 1 
       13 31318 1 1  11 ILE HB   H  -6.657   6.256 -15.838 1.00 . A A .   8 ILE HB   1 1 
       13 31319 1 1  11 ILE HD11 H  -7.345   5.636 -12.752 1.00 . A A .   8 ILE HD11 1 1 
       13 31320 1 1  11 ILE HD12 H  -6.040   5.982 -13.887 1.00 . A A .   8 ILE HD12 1 1 
       13 31321 1 1  11 ILE HD13 H  -6.449   7.150 -12.630 1.00 . A A .   8 ILE HD13 1 1 
       13 31322 1 1  11 ILE HG12 H  -7.727   8.142 -14.143 1.00 . A A .   8 ILE HG12 1 1 
       13 31323 1 1  11 ILE HG13 H  -8.830   6.785 -13.938 1.00 . A A .   8 ILE HG13 1 1 
       13 31324 1 1  11 ILE HG21 H  -8.725   8.328 -16.559 1.00 . A A .   8 ILE HG21 1 1 
       13 31325 1 1  11 ILE HG22 H  -7.018   8.662 -16.267 1.00 . A A .   8 ILE HG22 1 1 
       13 31326 1 1  11 ILE HG23 H  -7.497   7.644 -17.625 1.00 . A A .   8 ILE HG23 1 1 
       13 31327 1 1  11 ILE N    N  -8.548   4.411 -15.376 1.00 . A A .   8 ILE N    1 1 
       13 31328 1 1  11 ILE O    O  -9.418   5.747 -18.426 1.00 . A A .   8 ILE O    1 1 
       13 31329 1 1  12 THR C    C  -8.388   3.727 -20.052 1.00 . A A .   9 THR C    1 1 
       13 31330 1 1  12 THR CA   C  -7.192   4.431 -19.421 1.00 . A A .   9 THR CA   1 1 
       13 31331 1 1  12 THR CB   C  -5.944   3.541 -19.581 1.00 . A A .   9 THR CB   1 1 
       13 31332 1 1  12 THR CG2  C  -5.773   3.106 -21.028 1.00 . A A .   9 THR CG2  1 1 
       13 31333 1 1  12 THR H    H  -6.788   4.478 -17.344 1.00 . A A .   9 THR H    1 1 
       13 31334 1 1  12 THR HA   H  -7.015   5.360 -19.944 1.00 . A A .   9 THR HA   1 1 
       13 31335 1 1  12 THR HB   H  -6.068   2.660 -18.968 1.00 . A A .   9 THR HB   1 1 
       13 31336 1 1  12 THR HG1  H  -3.992   3.795 -19.461 1.00 . A A .   9 THR HG1  1 1 
       13 31337 1 1  12 THR HG21 H  -6.433   2.277 -21.236 1.00 . A A .   9 THR HG21 1 1 
       13 31338 1 1  12 THR HG22 H  -6.013   3.930 -21.684 1.00 . A A .   9 THR HG22 1 1 
       13 31339 1 1  12 THR HG23 H  -4.750   2.801 -21.194 1.00 . A A .   9 THR HG23 1 1 
       13 31340 1 1  12 THR N    N  -7.445   4.744 -18.020 1.00 . A A .   9 THR N    1 1 
       13 31341 1 1  12 THR O    O  -8.712   3.957 -21.218 1.00 . A A .   9 THR O    1 1 
       13 31342 1 1  12 THR OG1  O  -4.778   4.251 -19.150 1.00 . A A .   9 THR OG1  1 1 
       13 31343 1 1  13 LEU C    C -11.239   3.080 -20.357 1.00 . A A .  10 LEU C    1 1 
       13 31344 1 1  13 LEU CA   C -10.203   2.133 -19.759 1.00 . A A .  10 LEU CA   1 1 
       13 31345 1 1  13 LEU CB   C -10.830   1.326 -18.621 1.00 . A A .  10 LEU CB   1 1 
       13 31346 1 1  13 LEU CD1  C -11.558  -0.806 -19.720 1.00 . A A .  10 LEU CD1  1 1 
       13 31347 1 1  13 LEU CD2  C  -9.181  -0.525 -18.995 1.00 . A A .  10 LEU CD2  1 1 
       13 31348 1 1  13 LEU CG   C -10.632  -0.189 -18.683 1.00 . A A .  10 LEU CG   1 1 
       13 31349 1 1  13 LEU H    H  -8.736   2.729 -18.356 1.00 . A A .  10 LEU H    1 1 
       13 31350 1 1  13 LEU HA   H  -9.868   1.453 -20.529 1.00 . A A .  10 LEU HA   1 1 
       13 31351 1 1  13 LEU HB2  H -10.404   1.677 -17.694 1.00 . A A .  10 LEU HB2  1 1 
       13 31352 1 1  13 LEU HB3  H -11.893   1.522 -18.623 1.00 . A A .  10 LEU HB3  1 1 
       13 31353 1 1  13 LEU HD11 H -10.976  -1.377 -20.428 1.00 . A A .  10 LEU HD11 1 1 
       13 31354 1 1  13 LEU HD12 H -12.266  -1.456 -19.229 1.00 . A A .  10 LEU HD12 1 1 
       13 31355 1 1  13 LEU HD13 H -12.089  -0.022 -20.240 1.00 . A A .  10 LEU HD13 1 1 
       13 31356 1 1  13 LEU HD21 H  -8.844  -1.311 -18.335 1.00 . A A .  10 LEU HD21 1 1 
       13 31357 1 1  13 LEU HD22 H  -9.099  -0.855 -20.019 1.00 . A A .  10 LEU HD22 1 1 
       13 31358 1 1  13 LEU HD23 H  -8.569   0.353 -18.850 1.00 . A A .  10 LEU HD23 1 1 
       13 31359 1 1  13 LEU HG   H -10.877  -0.618 -17.721 1.00 . A A .  10 LEU HG   1 1 
       13 31360 1 1  13 LEU N    N  -9.041   2.870 -19.276 1.00 . A A .  10 LEU N    1 1 
       13 31361 1 1  13 LEU O    O -11.937   2.733 -21.309 1.00 . A A .  10 LEU O    1 1 
       13 31362 1 1  14 GLY C    C -11.827   5.917 -21.570 1.00 . A A .  11 GLY C    1 1 
       13 31363 1 1  14 GLY CA   C -12.284   5.259 -20.282 1.00 . A A .  11 GLY CA   1 1 
       13 31364 1 1  14 GLY H    H -10.750   4.501 -19.035 1.00 . A A .  11 GLY H    1 1 
       13 31365 1 1  14 GLY HA2  H -13.230   4.770 -20.457 1.00 . A A .  11 GLY HA2  1 1 
       13 31366 1 1  14 GLY HA3  H -12.418   6.023 -19.530 1.00 . A A .  11 GLY HA3  1 1 
       13 31367 1 1  14 GLY N    N -11.332   4.280 -19.791 1.00 . A A .  11 GLY N    1 1 
       13 31368 1 1  14 GLY O    O -12.542   5.899 -22.570 1.00 . A A .  11 GLY O    1 1 
       13 31369 1 1  15 GLN C    C  -9.936   6.193 -23.879 1.00 . A A .  12 GLN C    1 1 
       13 31370 1 1  15 GLN CA   C -10.083   7.168 -22.716 1.00 . A A .  12 GLN CA   1 1 
       13 31371 1 1  15 GLN CB   C  -8.727   7.793 -22.385 1.00 . A A .  12 GLN CB   1 1 
       13 31372 1 1  15 GLN CD   C  -7.800   9.523 -20.793 1.00 . A A .  12 GLN CD   1 1 
       13 31373 1 1  15 GLN CG   C  -8.824   9.220 -21.869 1.00 . A A .  12 GLN CG   1 1 
       13 31374 1 1  15 GLN H    H -10.109   6.480 -20.715 1.00 . A A .  12 GLN H    1 1 
       13 31375 1 1  15 GLN HA   H -10.769   7.950 -23.004 1.00 . A A .  12 GLN HA   1 1 
       13 31376 1 1  15 GLN HB2  H  -8.241   7.193 -21.630 1.00 . A A .  12 GLN HB2  1 1 
       13 31377 1 1  15 GLN HB3  H  -8.118   7.797 -23.277 1.00 . A A .  12 GLN HB3  1 1 
       13 31378 1 1  15 GLN HE21 H  -8.817   8.428 -19.482 1.00 . A A .  12 GLN HE21 1 1 
       13 31379 1 1  15 GLN HE22 H  -7.372   9.163 -18.886 1.00 . A A .  12 GLN HE22 1 1 
       13 31380 1 1  15 GLN HG2  H  -8.668   9.899 -22.694 1.00 . A A .  12 GLN HG2  1 1 
       13 31381 1 1  15 GLN HG3  H  -9.811   9.374 -21.460 1.00 . A A .  12 GLN HG3  1 1 
       13 31382 1 1  15 GLN N    N -10.632   6.500 -21.543 1.00 . A A .  12 GLN N    1 1 
       13 31383 1 1  15 GLN NE2  N  -8.018   8.984 -19.599 1.00 . A A .  12 GLN NE2  1 1 
       13 31384 1 1  15 GLN O    O -10.104   6.565 -25.041 1.00 . A A .  12 GLN O    1 1 
       13 31385 1 1  15 GLN OE1  O  -6.823  10.233 -21.032 1.00 . A A .  12 GLN OE1  1 1 
       13 31386 1 1  16 VAL C    C -10.676   3.826 -25.482 1.00 . A A .  13 VAL C    1 1 
       13 31387 1 1  16 VAL CA   C  -9.451   3.912 -24.578 1.00 . A A .  13 VAL CA   1 1 
       13 31388 1 1  16 VAL CB   C  -9.197   2.531 -23.943 1.00 . A A .  13 VAL CB   1 1 
       13 31389 1 1  16 VAL CG1  C  -9.519   1.421 -24.932 1.00 . A A .  13 VAL CG1  1 1 
       13 31390 1 1  16 VAL CG2  C  -7.759   2.424 -23.459 1.00 . A A .  13 VAL CG2  1 1 
       13 31391 1 1  16 VAL H    H  -9.499   4.705 -22.616 1.00 . A A .  13 VAL H    1 1 
       13 31392 1 1  16 VAL HA   H  -8.591   4.173 -25.177 1.00 . A A .  13 VAL HA   1 1 
       13 31393 1 1  16 VAL HB   H  -9.851   2.424 -23.090 1.00 . A A .  13 VAL HB   1 1 
       13 31394 1 1  16 VAL HG11 H  -9.137   1.686 -25.907 1.00 . A A .  13 VAL HG11 1 1 
       13 31395 1 1  16 VAL HG12 H  -9.059   0.501 -24.603 1.00 . A A .  13 VAL HG12 1 1 
       13 31396 1 1  16 VAL HG13 H -10.589   1.289 -24.989 1.00 . A A .  13 VAL HG13 1 1 
       13 31397 1 1  16 VAL HG21 H  -7.125   2.114 -24.277 1.00 . A A .  13 VAL HG21 1 1 
       13 31398 1 1  16 VAL HG22 H  -7.430   3.386 -23.093 1.00 . A A .  13 VAL HG22 1 1 
       13 31399 1 1  16 VAL HG23 H  -7.700   1.697 -22.662 1.00 . A A .  13 VAL HG23 1 1 
       13 31400 1 1  16 VAL N    N  -9.620   4.941 -23.560 1.00 . A A .  13 VAL N    1 1 
       13 31401 1 1  16 VAL O    O -10.553   3.767 -26.705 1.00 . A A .  13 VAL O    1 1 
       13 31402 1 1  17 ILE C    C -13.347   5.021 -26.415 1.00 . A A .  14 ILE C    1 1 
       13 31403 1 1  17 ILE CA   C -13.103   3.743 -25.621 1.00 . A A .  14 ILE CA   1 1 
       13 31404 1 1  17 ILE CB   C -14.305   3.493 -24.690 1.00 . A A .  14 ILE CB   1 1 
       13 31405 1 1  17 ILE CD1  C -14.545   2.111 -22.566 1.00 . A A .  14 ILE CD1  1 1 
       13 31406 1 1  17 ILE CG1  C -14.194   2.113 -24.038 1.00 . A A .  14 ILE CG1  1 1 
       13 31407 1 1  17 ILE CG2  C -15.608   3.616 -25.464 1.00 . A A .  14 ILE CG2  1 1 
       13 31408 1 1  17 ILE H    H -11.888   3.869 -23.893 1.00 . A A .  14 ILE H    1 1 
       13 31409 1 1  17 ILE HA   H -13.027   2.913 -26.309 1.00 . A A .  14 ILE HA   1 1 
       13 31410 1 1  17 ILE HB   H -14.299   4.249 -23.920 1.00 . A A .  14 ILE HB   1 1 
       13 31411 1 1  17 ILE HD11 H -14.169   1.209 -22.108 1.00 . A A .  14 ILE HD11 1 1 
       13 31412 1 1  17 ILE HD12 H -14.100   2.971 -22.088 1.00 . A A .  14 ILE HD12 1 1 
       13 31413 1 1  17 ILE HD13 H -15.619   2.152 -22.452 1.00 . A A .  14 ILE HD13 1 1 
       13 31414 1 1  17 ILE HG12 H -14.862   1.430 -24.539 1.00 . A A .  14 ILE HG12 1 1 
       13 31415 1 1  17 ILE HG13 H -13.179   1.756 -24.138 1.00 . A A .  14 ILE HG13 1 1 
       13 31416 1 1  17 ILE HG21 H -15.559   3.002 -26.352 1.00 . A A .  14 ILE HG21 1 1 
       13 31417 1 1  17 ILE HG22 H -16.428   3.286 -24.844 1.00 . A A .  14 ILE HG22 1 1 
       13 31418 1 1  17 ILE HG23 H -15.763   4.646 -25.747 1.00 . A A .  14 ILE HG23 1 1 
       13 31419 1 1  17 ILE N    N -11.855   3.820 -24.871 1.00 . A A .  14 ILE N    1 1 
       13 31420 1 1  17 ILE O    O -13.928   4.990 -27.500 1.00 . A A .  14 ILE O    1 1 
       13 31421 1 1  18 HIS C    C -12.168   7.538 -27.757 1.00 . A A .  15 HIS C    1 1 
       13 31422 1 1  18 HIS CA   C -13.064   7.437 -26.527 1.00 . A A .  15 HIS CA   1 1 
       13 31423 1 1  18 HIS CB   C -12.746   8.574 -25.555 1.00 . A A .  15 HIS CB   1 1 
       13 31424 1 1  18 HIS CD2  C -14.426  10.517 -25.919 1.00 . A A .  15 HIS CD2  1 1 
       13 31425 1 1  18 HIS CE1  C -13.097  11.893 -26.989 1.00 . A A .  15 HIS CE1  1 1 
       13 31426 1 1  18 HIS CG   C -13.218   9.915 -26.027 1.00 . A A .  15 HIS CG   1 1 
       13 31427 1 1  18 HIS H    H -12.442   6.107 -25.001 1.00 . A A .  15 HIS H    1 1 
       13 31428 1 1  18 HIS HA   H -14.093   7.519 -26.839 1.00 . A A .  15 HIS HA   1 1 
       13 31429 1 1  18 HIS HB2  H -13.221   8.371 -24.606 1.00 . A A .  15 HIS HB2  1 1 
       13 31430 1 1  18 HIS HB3  H -11.676   8.629 -25.412 1.00 . A A .  15 HIS HB3  1 1 
       13 31431 1 1  18 HIS HD1  H -11.469  10.655 -26.938 1.00 . A A .  15 HIS HD1  1 1 
       13 31432 1 1  18 HIS HD2  H -15.306  10.108 -25.444 1.00 . A A .  15 HIS HD2  1 1 
       13 31433 1 1  18 HIS HE1  H -12.721  12.759 -27.514 1.00 . A A .  15 HIS HE1  1 1 
       13 31434 1 1  18 HIS N    N -12.897   6.146 -25.868 1.00 . A A .  15 HIS N    1 1 
       13 31435 1 1  18 HIS ND1  N -12.408  10.802 -26.704 1.00 . A A .  15 HIS ND1  1 1 
       13 31436 1 1  18 HIS NE2  N -14.324  11.745 -26.524 1.00 . A A .  15 HIS NE2  1 1 
       13 31437 1 1  18 HIS O    O -12.607   7.967 -28.825 1.00 . A A .  15 HIS O    1 1 
       13 31438 1 1  19 LYS C    C -10.204   6.056 -29.690 1.00 . A A .  16 LYS C    1 1 
       13 31439 1 1  19 LYS CA   C  -9.950   7.188 -28.699 1.00 . A A .  16 LYS CA   1 1 
       13 31440 1 1  19 LYS CB   C  -8.521   7.097 -28.159 1.00 . A A .  16 LYS CB   1 1 
       13 31441 1 1  19 LYS CD   C  -6.926   5.852 -26.670 1.00 . A A .  16 LYS CD   1 1 
       13 31442 1 1  19 LYS CE   C  -7.125   6.630 -25.378 1.00 . A A .  16 LYS CE   1 1 
       13 31443 1 1  19 LYS CG   C  -8.211   5.775 -27.478 1.00 . A A .  16 LYS CG   1 1 
       13 31444 1 1  19 LYS H    H -10.618   6.810 -26.726 1.00 . A A .  16 LYS H    1 1 
       13 31445 1 1  19 LYS HA   H -10.074   8.131 -29.209 1.00 . A A .  16 LYS HA   1 1 
       13 31446 1 1  19 LYS HB2  H  -7.830   7.226 -28.979 1.00 . A A .  16 LYS HB2  1 1 
       13 31447 1 1  19 LYS HB3  H  -8.368   7.891 -27.443 1.00 . A A .  16 LYS HB3  1 1 
       13 31448 1 1  19 LYS HD2  H  -6.603   4.850 -26.428 1.00 . A A .  16 LYS HD2  1 1 
       13 31449 1 1  19 LYS HD3  H  -6.168   6.343 -27.263 1.00 . A A .  16 LYS HD3  1 1 
       13 31450 1 1  19 LYS HE2  H  -7.898   7.367 -25.533 1.00 . A A .  16 LYS HE2  1 1 
       13 31451 1 1  19 LYS HE3  H  -7.433   5.943 -24.604 1.00 . A A .  16 LYS HE3  1 1 
       13 31452 1 1  19 LYS HG2  H  -9.025   5.522 -26.815 1.00 . A A .  16 LYS HG2  1 1 
       13 31453 1 1  19 LYS HG3  H  -8.107   5.008 -28.231 1.00 . A A .  16 LYS HG3  1 1 
       13 31454 1 1  19 LYS HZ1  H  -5.199   6.626 -24.570 1.00 . A A .  16 LYS HZ1  1 1 
       13 31455 1 1  19 LYS HZ2  H  -5.442   7.808 -25.756 1.00 . A A .  16 LYS HZ2  1 1 
       13 31456 1 1  19 LYS HZ3  H  -6.091   8.017 -24.208 1.00 . A A .  16 LYS HZ3  1 1 
       13 31457 1 1  19 LYS N    N -10.909   7.142 -27.601 1.00 . A A .  16 LYS N    1 1 
       13 31458 1 1  19 LYS NZ   N  -5.877   7.318 -24.948 1.00 . A A .  16 LYS NZ   1 1 
       13 31459 1 1  19 LYS O    O -10.007   6.218 -30.894 1.00 . A A .  16 LYS O    1 1 
       13 31460 1 1  20 ARG C    C -11.898   4.116 -31.132 1.00 . A A .  17 ARG C    1 1 
       13 31461 1 1  20 ARG CA   C -10.923   3.754 -30.015 1.00 . A A .  17 ARG CA   1 1 
       13 31462 1 1  20 ARG CB   C -11.496   2.613 -29.173 1.00 . A A .  17 ARG CB   1 1 
       13 31463 1 1  20 ARG CD   C -10.425   0.361 -29.484 1.00 . A A .  17 ARG CD   1 1 
       13 31464 1 1  20 ARG CG   C -10.443   1.642 -28.665 1.00 . A A .  17 ARG CG   1 1 
       13 31465 1 1  20 ARG CZ   C  -8.806  -1.328 -30.239 1.00 . A A .  17 ARG CZ   1 1 
       13 31466 1 1  20 ARG H    H -10.780   4.845 -28.207 1.00 . A A .  17 ARG H    1 1 
       13 31467 1 1  20 ARG HA   H  -9.992   3.431 -30.457 1.00 . A A .  17 ARG HA   1 1 
       13 31468 1 1  20 ARG HB2  H -12.008   3.033 -28.319 1.00 . A A .  17 ARG HB2  1 1 
       13 31469 1 1  20 ARG HB3  H -12.205   2.061 -29.772 1.00 . A A .  17 ARG HB3  1 1 
       13 31470 1 1  20 ARG HD2  H -11.061  -0.368 -29.003 1.00 . A A .  17 ARG HD2  1 1 
       13 31471 1 1  20 ARG HD3  H -10.808   0.575 -30.471 1.00 . A A .  17 ARG HD3  1 1 
       13 31472 1 1  20 ARG HE   H  -8.344   0.309 -29.198 1.00 . A A .  17 ARG HE   1 1 
       13 31473 1 1  20 ARG HG2  H  -9.472   2.111 -28.730 1.00 . A A .  17 ARG HG2  1 1 
       13 31474 1 1  20 ARG HG3  H -10.659   1.398 -27.636 1.00 . A A .  17 ARG HG3  1 1 
       13 31475 1 1  20 ARG HH11 H -10.724  -1.700 -30.752 1.00 . A A .  17 ARG HH11 1 1 
       13 31476 1 1  20 ARG HH12 H  -9.572  -2.883 -31.278 1.00 . A A .  17 ARG HH12 1 1 
       13 31477 1 1  20 ARG HH21 H  -6.818  -1.241 -29.884 1.00 . A A .  17 ARG HH21 1 1 
       13 31478 1 1  20 ARG HH22 H  -7.351  -2.621 -30.783 1.00 . A A .  17 ARG HH22 1 1 
       13 31479 1 1  20 ARG N    N -10.642   4.912 -29.175 1.00 . A A .  17 ARG N    1 1 
       13 31480 1 1  20 ARG NE   N  -9.079  -0.192 -29.607 1.00 . A A .  17 ARG NE   1 1 
       13 31481 1 1  20 ARG NH1  N  -9.781  -2.028 -30.802 1.00 . A A .  17 ARG NH1  1 1 
       13 31482 1 1  20 ARG NH2  N  -7.555  -1.766 -30.308 1.00 . A A .  17 ARG NH2  1 1 
       13 31483 1 1  20 ARG O    O -11.704   3.733 -32.286 1.00 . A A .  17 ARG O    1 1 
       13 31484 1 1  21 CYS C    C -13.419   6.386 -32.643 1.00 . A A .  18 CYS C    1 1 
       13 31485 1 1  21 CYS CA   C -13.950   5.267 -31.752 1.00 . A A .  18 CYS CA   1 1 
       13 31486 1 1  21 CYS CB   C -15.221   5.728 -31.038 1.00 . A A .  18 CYS CB   1 1 
       13 31487 1 1  21 CYS H    H -13.043   5.129 -29.845 1.00 . A A .  18 CYS H    1 1 
       13 31488 1 1  21 CYS HA   H -14.183   4.413 -32.369 1.00 . A A .  18 CYS HA   1 1 
       13 31489 1 1  21 CYS HB2  H -14.978   6.549 -30.379 1.00 . A A .  18 CYS HB2  1 1 
       13 31490 1 1  21 CYS HB3  H -15.936   6.065 -31.773 1.00 . A A .  18 CYS HB3  1 1 
       13 31491 1 1  21 CYS HG   H -15.605   3.267 -30.492 1.00 . A A .  18 CYS HG   1 1 
       13 31492 1 1  21 CYS N    N -12.944   4.855 -30.780 1.00 . A A .  18 CYS N    1 1 
       13 31493 1 1  21 CYS O    O -13.763   6.469 -33.821 1.00 . A A .  18 CYS O    1 1 
       13 31494 1 1  21 CYS SG   S -16.015   4.443 -30.043 1.00 . A A .  18 CYS SG   1 1 
       13 31495 1 1  22 GLU C    C -11.360   7.876 -34.107 1.00 . A A .  19 GLU C    1 1 
       13 31496 1 1  22 GLU CA   C -12.005   8.359 -32.812 1.00 . A A .  19 GLU CA   1 1 
       13 31497 1 1  22 GLU CB   C -10.969   9.090 -31.955 1.00 . A A .  19 GLU CB   1 1 
       13 31498 1 1  22 GLU CD   C -11.704  11.502 -32.109 1.00 . A A .  19 GLU CD   1 1 
       13 31499 1 1  22 GLU CG   C -10.636  10.484 -32.460 1.00 . A A .  19 GLU CG   1 1 
       13 31500 1 1  22 GLU H    H -12.345   7.125 -31.126 1.00 . A A .  19 GLU H    1 1 
       13 31501 1 1  22 GLU HA   H -12.804   9.043 -33.055 1.00 . A A .  19 GLU HA   1 1 
       13 31502 1 1  22 GLU HB2  H -11.348   9.175 -30.947 1.00 . A A .  19 GLU HB2  1 1 
       13 31503 1 1  22 GLU HB3  H -10.059   8.509 -31.940 1.00 . A A .  19 GLU HB3  1 1 
       13 31504 1 1  22 GLU HG2  H  -9.702  10.799 -32.019 1.00 . A A .  19 GLU HG2  1 1 
       13 31505 1 1  22 GLU HG3  H -10.532  10.449 -33.534 1.00 . A A .  19 GLU HG3  1 1 
       13 31506 1 1  22 GLU N    N -12.581   7.244 -32.070 1.00 . A A .  19 GLU N    1 1 
       13 31507 1 1  22 GLU O    O -11.622   8.415 -35.182 1.00 . A A .  19 GLU O    1 1 
       13 31508 1 1  22 GLU OE1  O -11.581  12.147 -31.047 1.00 . A A .  19 GLU OE1  1 1 
       13 31509 1 1  22 GLU OE2  O -12.661  11.653 -32.896 1.00 . A A .  19 GLU OE2  1 1 
       13 31510 1 1  23 GLU C    C -10.804   5.524 -36.042 1.00 . A A .  20 GLU C    1 1 
       13 31511 1 1  23 GLU CA   C  -9.831   6.300 -35.158 1.00 . A A .  20 GLU CA   1 1 
       13 31512 1 1  23 GLU CB   C  -8.687   5.386 -34.716 1.00 . A A .  20 GLU CB   1 1 
       13 31513 1 1  23 GLU CD   C  -8.170   3.289 -33.405 1.00 . A A .  20 GLU CD   1 1 
       13 31514 1 1  23 GLU CG   C  -9.136   3.983 -34.347 1.00 . A A .  20 GLU CG   1 1 
       13 31515 1 1  23 GLU H    H -10.347   6.468 -33.112 1.00 . A A .  20 GLU H    1 1 
       13 31516 1 1  23 GLU HA   H  -9.424   7.122 -35.727 1.00 . A A .  20 GLU HA   1 1 
       13 31517 1 1  23 GLU HB2  H  -7.969   5.313 -35.519 1.00 . A A .  20 GLU HB2  1 1 
       13 31518 1 1  23 GLU HB3  H  -8.205   5.825 -33.854 1.00 . A A .  20 GLU HB3  1 1 
       13 31519 1 1  23 GLU HG2  H -10.102   4.042 -33.867 1.00 . A A .  20 GLU HG2  1 1 
       13 31520 1 1  23 GLU HG3  H  -9.219   3.396 -35.250 1.00 . A A .  20 GLU HG3  1 1 
       13 31521 1 1  23 GLU N    N -10.515   6.855 -33.996 1.00 . A A .  20 GLU N    1 1 
       13 31522 1 1  23 GLU O    O -10.659   5.493 -37.263 1.00 . A A .  20 GLU O    1 1 
       13 31523 1 1  23 GLU OE1  O  -7.609   2.245 -33.797 1.00 . A A .  20 GLU OE1  1 1 
       13 31524 1 1  23 GLU OE2  O  -7.976   3.791 -32.278 1.00 . A A .  20 GLU OE2  1 1 
       13 31525 1 1  24 MET C    C -13.495   4.985 -37.185 1.00 . A A .  21 MET C    1 1 
       13 31526 1 1  24 MET CA   C -12.791   4.122 -36.143 1.00 . A A .  21 MET CA   1 1 
       13 31527 1 1  24 MET CB   C -13.817   3.532 -35.174 1.00 . A A .  21 MET CB   1 1 
       13 31528 1 1  24 MET CE   C -15.512   0.278 -35.204 1.00 . A A .  21 MET CE   1 1 
       13 31529 1 1  24 MET CG   C -13.491   2.115 -34.732 1.00 . A A .  21 MET CG   1 1 
       13 31530 1 1  24 MET H    H -11.857   4.959 -34.438 1.00 . A A .  21 MET H    1 1 
       13 31531 1 1  24 MET HA   H -12.279   3.316 -36.646 1.00 . A A .  21 MET HA   1 1 
       13 31532 1 1  24 MET HB2  H -13.867   4.158 -34.295 1.00 . A A .  21 MET HB2  1 1 
       13 31533 1 1  24 MET HB3  H -14.784   3.523 -35.654 1.00 . A A .  21 MET HB3  1 1 
       13 31534 1 1  24 MET HE1  H -15.627  -0.774 -35.420 1.00 . A A .  21 MET HE1  1 1 
       13 31535 1 1  24 MET HE2  H -15.475   0.425 -34.135 1.00 . A A .  21 MET HE2  1 1 
       13 31536 1 1  24 MET HE3  H -16.351   0.823 -35.613 1.00 . A A .  21 MET HE3  1 1 
       13 31537 1 1  24 MET HG2  H -12.425   2.035 -34.580 1.00 . A A .  21 MET HG2  1 1 
       13 31538 1 1  24 MET HG3  H -14.002   1.917 -33.801 1.00 . A A .  21 MET HG3  1 1 
       13 31539 1 1  24 MET N    N -11.794   4.898 -35.414 1.00 . A A .  21 MET N    1 1 
       13 31540 1 1  24 MET O    O -13.962   6.083 -36.884 1.00 . A A .  21 MET O    1 1 
       13 31541 1 1  24 MET SD   S -13.994   0.877 -35.943 1.00 . A A .  21 MET SD   1 1 
       13 31542 1 1  25 LYS C    C -15.640   4.700 -39.716 1.00 . A A .  22 LYS C    1 1 
       13 31543 1 1  25 LYS CA   C -14.216   5.203 -39.500 1.00 . A A .  22 LYS CA   1 1 
       13 31544 1 1  25 LYS CB   C -13.409   5.053 -40.792 1.00 . A A .  22 LYS CB   1 1 
       13 31545 1 1  25 LYS CD   C -10.968   4.829 -40.246 1.00 . A A .  22 LYS CD   1 1 
       13 31546 1 1  25 LYS CE   C -10.666   3.723 -41.245 1.00 . A A .  22 LYS CE   1 1 
       13 31547 1 1  25 LYS CG   C -12.062   5.754 -40.752 1.00 . A A .  22 LYS CG   1 1 
       13 31548 1 1  25 LYS H    H -13.177   3.599 -38.591 1.00 . A A .  22 LYS H    1 1 
       13 31549 1 1  25 LYS HA   H -14.254   6.247 -39.228 1.00 . A A .  22 LYS HA   1 1 
       13 31550 1 1  25 LYS HB2  H -13.240   4.003 -40.977 1.00 . A A .  22 LYS HB2  1 1 
       13 31551 1 1  25 LYS HB3  H -13.982   5.466 -41.610 1.00 . A A .  22 LYS HB3  1 1 
       13 31552 1 1  25 LYS HD2  H -10.069   5.405 -40.082 1.00 . A A .  22 LYS HD2  1 1 
       13 31553 1 1  25 LYS HD3  H -11.287   4.384 -39.314 1.00 . A A .  22 LYS HD3  1 1 
       13 31554 1 1  25 LYS HE2  H -11.259   2.857 -40.993 1.00 . A A .  22 LYS HE2  1 1 
       13 31555 1 1  25 LYS HE3  H -10.933   4.066 -42.233 1.00 . A A .  22 LYS HE3  1 1 
       13 31556 1 1  25 LYS HG2  H -11.808   6.082 -41.749 1.00 . A A .  22 LYS HG2  1 1 
       13 31557 1 1  25 LYS HG3  H -12.131   6.609 -40.096 1.00 . A A .  22 LYS HG3  1 1 
       13 31558 1 1  25 LYS HZ1  H  -8.966   2.954 -40.306 1.00 . A A .  22 LYS HZ1  1 1 
       13 31559 1 1  25 LYS HZ2  H  -9.040   2.626 -41.965 1.00 . A A .  22 LYS HZ2  1 1 
       13 31560 1 1  25 LYS HZ3  H  -8.636   4.178 -41.426 1.00 . A A .  22 LYS HZ3  1 1 
       13 31561 1 1  25 LYS N    N -13.568   4.480 -38.412 1.00 . A A .  22 LYS N    1 1 
       13 31562 1 1  25 LYS NZ   N  -9.226   3.344 -41.235 1.00 . A A .  22 LYS NZ   1 1 
       13 31563 1 1  25 LYS O    O -16.134   4.672 -40.843 1.00 . A A .  22 LYS O    1 1 
       13 31564 1 1  26 TYR C    C -18.607   4.680 -37.889 1.00 . A A .  23 TYR C    1 1 
       13 31565 1 1  26 TYR CA   C -17.660   3.801 -38.701 1.00 . A A .  23 TYR CA   1 1 
       13 31566 1 1  26 TYR CB   C -17.722   2.360 -38.192 1.00 . A A .  23 TYR CB   1 1 
       13 31567 1 1  26 TYR CD1  C -17.515   0.478 -39.864 1.00 . A A .  23 TYR CD1  1 1 
       13 31568 1 1  26 TYR CD2  C -15.514   1.390 -38.943 1.00 . A A .  23 TYR CD2  1 1 
       13 31569 1 1  26 TYR CE1  C -16.770  -0.409 -40.617 1.00 . A A .  23 TYR CE1  1 1 
       13 31570 1 1  26 TYR CE2  C -14.761   0.508 -39.694 1.00 . A A .  23 TYR CE2  1 1 
       13 31571 1 1  26 TYR CG   C -16.902   1.392 -39.015 1.00 . A A .  23 TYR CG   1 1 
       13 31572 1 1  26 TYR CZ   C -15.393  -0.389 -40.529 1.00 . A A .  23 TYR CZ   1 1 
       13 31573 1 1  26 TYR H    H -15.846   4.350 -37.759 1.00 . A A .  23 TYR H    1 1 
       13 31574 1 1  26 TYR HA   H -17.967   3.821 -39.736 1.00 . A A .  23 TYR HA   1 1 
       13 31575 1 1  26 TYR HB2  H -17.354   2.326 -37.179 1.00 . A A .  23 TYR HB2  1 1 
       13 31576 1 1  26 TYR HB3  H -18.748   2.023 -38.209 1.00 . A A .  23 TYR HB3  1 1 
       13 31577 1 1  26 TYR HD1  H -18.593   0.465 -39.930 1.00 . A A .  23 TYR HD1  1 1 
       13 31578 1 1  26 TYR HD2  H -15.023   2.094 -38.288 1.00 . A A .  23 TYR HD2  1 1 
       13 31579 1 1  26 TYR HE1  H -17.264  -1.112 -41.271 1.00 . A A .  23 TYR HE1  1 1 
       13 31580 1 1  26 TYR HE2  H -13.684   0.523 -39.624 1.00 . A A .  23 TYR HE2  1 1 
       13 31581 1 1  26 TYR HH   H -15.234  -1.840 -41.780 1.00 . A A .  23 TYR HH   1 1 
       13 31582 1 1  26 TYR N    N -16.293   4.304 -38.629 1.00 . A A .  23 TYR N    1 1 
       13 31583 1 1  26 TYR O    O -18.275   5.813 -37.541 1.00 . A A .  23 TYR O    1 1 
       13 31584 1 1  26 TYR OH   O -14.647  -1.271 -41.277 1.00 . A A .  23 TYR OH   1 1 
       13 31585 1 1  27 CYS C    C -20.242   5.252 -35.443 1.00 . A A .  24 CYS C    1 1 
       13 31586 1 1  27 CYS CA   C -20.784   4.882 -36.820 1.00 . A A .  24 CYS CA   1 1 
       13 31587 1 1  27 CYS CB   C -22.059   4.051 -36.673 1.00 . A A .  24 CYS CB   1 1 
       13 31588 1 1  27 CYS H    H -19.994   3.240 -37.897 1.00 . A A .  24 CYS H    1 1 
       13 31589 1 1  27 CYS HA   H -21.015   5.789 -37.358 1.00 . A A .  24 CYS HA   1 1 
       13 31590 1 1  27 CYS HB2  H -22.859   4.690 -36.329 1.00 . A A .  24 CYS HB2  1 1 
       13 31591 1 1  27 CYS HB3  H -22.325   3.640 -37.636 1.00 . A A .  24 CYS HB3  1 1 
       13 31592 1 1  27 CYS HG   H -22.302   1.572 -36.127 1.00 . A A .  24 CYS HG   1 1 
       13 31593 1 1  27 CYS N    N -19.787   4.148 -37.591 1.00 . A A .  24 CYS N    1 1 
       13 31594 1 1  27 CYS O    O -20.863   6.016 -34.704 1.00 . A A .  24 CYS O    1 1 
       13 31595 1 1  27 CYS SG   S -21.915   2.677 -35.507 1.00 . A A .  24 CYS SG   1 1 
       13 31596 1 1  28 LYS C    C -18.403   6.474 -33.539 1.00 . A A .  25 LYS C    1 1 
       13 31597 1 1  28 LYS CA   C -18.454   4.974 -33.815 1.00 . A A .  25 LYS CA   1 1 
       13 31598 1 1  28 LYS CB   C -17.041   4.389 -33.779 1.00 . A A .  25 LYS CB   1 1 
       13 31599 1 1  28 LYS CD   C -17.930   2.065 -33.437 1.00 . A A .  25 LYS CD   1 1 
       13 31600 1 1  28 LYS CE   C -19.002   1.463 -34.332 1.00 . A A .  25 LYS CE   1 1 
       13 31601 1 1  28 LYS CG   C -16.971   2.940 -34.227 1.00 . A A .  25 LYS CG   1 1 
       13 31602 1 1  28 LYS H    H -18.634   4.102 -35.735 1.00 . A A .  25 LYS H    1 1 
       13 31603 1 1  28 LYS HA   H -19.050   4.500 -33.050 1.00 . A A .  25 LYS HA   1 1 
       13 31604 1 1  28 LYS HB2  H -16.405   4.975 -34.426 1.00 . A A .  25 LYS HB2  1 1 
       13 31605 1 1  28 LYS HB3  H -16.664   4.450 -32.768 1.00 . A A .  25 LYS HB3  1 1 
       13 31606 1 1  28 LYS HD2  H -17.374   1.264 -32.972 1.00 . A A .  25 LYS HD2  1 1 
       13 31607 1 1  28 LYS HD3  H -18.405   2.666 -32.674 1.00 . A A .  25 LYS HD3  1 1 
       13 31608 1 1  28 LYS HE2  H -19.918   1.380 -33.768 1.00 . A A .  25 LYS HE2  1 1 
       13 31609 1 1  28 LYS HE3  H -19.157   2.119 -35.176 1.00 . A A .  25 LYS HE3  1 1 
       13 31610 1 1  28 LYS HG2  H -17.228   2.883 -35.274 1.00 . A A .  25 LYS HG2  1 1 
       13 31611 1 1  28 LYS HG3  H -15.963   2.576 -34.082 1.00 . A A .  25 LYS HG3  1 1 
       13 31612 1 1  28 LYS HZ1  H -17.924  -0.320 -34.186 1.00 . A A .  25 LYS HZ1  1 1 
       13 31613 1 1  28 LYS HZ2  H -19.453  -0.499 -34.889 1.00 . A A .  25 LYS HZ2  1 1 
       13 31614 1 1  28 LYS HZ3  H -18.189   0.192 -35.777 1.00 . A A .  25 LYS HZ3  1 1 
       13 31615 1 1  28 LYS N    N -19.081   4.703 -35.103 1.00 . A A .  25 LYS N    1 1 
       13 31616 1 1  28 LYS NZ   N -18.615   0.115 -34.831 1.00 . A A .  25 LYS NZ   1 1 
       13 31617 1 1  28 LYS O    O -18.340   6.902 -32.387 1.00 . A A .  25 LYS O    1 1 
       13 31618 1 1  29 LYS C    C -19.456   9.211 -33.505 1.00 . A A .  26 LYS C    1 1 
       13 31619 1 1  29 LYS CA   C -18.390   8.720 -34.479 1.00 . A A .  26 LYS CA   1 1 
       13 31620 1 1  29 LYS CB   C -18.591   9.377 -35.846 1.00 . A A .  26 LYS CB   1 1 
       13 31621 1 1  29 LYS CD   C -16.165   9.593 -36.461 1.00 . A A .  26 LYS CD   1 1 
       13 31622 1 1  29 LYS CE   C -16.140  11.108 -36.601 1.00 . A A .  26 LYS CE   1 1 
       13 31623 1 1  29 LYS CG   C -17.515   9.019 -36.857 1.00 . A A .  26 LYS CG   1 1 
       13 31624 1 1  29 LYS H    H -18.481   6.867 -35.498 1.00 . A A .  26 LYS H    1 1 
       13 31625 1 1  29 LYS HA   H -17.418   8.992 -34.097 1.00 . A A .  26 LYS HA   1 1 
       13 31626 1 1  29 LYS HB2  H -19.546   9.067 -36.244 1.00 . A A .  26 LYS HB2  1 1 
       13 31627 1 1  29 LYS HB3  H -18.594  10.450 -35.719 1.00 . A A .  26 LYS HB3  1 1 
       13 31628 1 1  29 LYS HD2  H -15.961   9.336 -35.432 1.00 . A A .  26 LYS HD2  1 1 
       13 31629 1 1  29 LYS HD3  H -15.402   9.169 -37.098 1.00 . A A .  26 LYS HD3  1 1 
       13 31630 1 1  29 LYS HE2  H -16.640  11.379 -37.518 1.00 . A A .  26 LYS HE2  1 1 
       13 31631 1 1  29 LYS HE3  H -16.665  11.542 -35.763 1.00 . A A .  26 LYS HE3  1 1 
       13 31632 1 1  29 LYS HG2  H -17.433   7.944 -36.917 1.00 . A A .  26 LYS HG2  1 1 
       13 31633 1 1  29 LYS HG3  H -17.795   9.415 -37.822 1.00 . A A .  26 LYS HG3  1 1 
       13 31634 1 1  29 LYS HZ1  H -14.334  11.607 -35.679 1.00 . A A .  26 LYS HZ1  1 1 
       13 31635 1 1  29 LYS HZ2  H -14.163  11.069 -37.274 1.00 . A A .  26 LYS HZ2  1 1 
       13 31636 1 1  29 LYS HZ3  H -14.751  12.625 -36.965 1.00 . A A .  26 LYS HZ3  1 1 
       13 31637 1 1  29 LYS N    N -18.431   7.268 -34.605 1.00 . A A .  26 LYS N    1 1 
       13 31638 1 1  29 LYS NZ   N -14.750  11.639 -36.632 1.00 . A A .  26 LYS NZ   1 1 
       13 31639 1 1  29 LYS O    O -19.240  10.173 -32.768 1.00 . A A .  26 LYS O    1 1 
       13 31640 1 1  30 GLN C    C -21.331   8.680 -31.163 1.00 . A A .  27 GLN C    1 1 
       13 31641 1 1  30 GLN CA   C -21.705   8.914 -32.623 1.00 . A A .  27 GLN CA   1 1 
       13 31642 1 1  30 GLN CB   C -22.961   8.116 -32.975 1.00 . A A .  27 GLN CB   1 1 
       13 31643 1 1  30 GLN CD   C -24.189   9.971 -34.173 1.00 . A A .  27 GLN CD   1 1 
       13 31644 1 1  30 GLN CG   C -23.627   8.566 -34.265 1.00 . A A .  27 GLN CG   1 1 
       13 31645 1 1  30 GLN H    H -20.718   7.787 -34.118 1.00 . A A .  27 GLN H    1 1 
       13 31646 1 1  30 GLN HA   H -21.905   9.965 -32.766 1.00 . A A .  27 GLN HA   1 1 
       13 31647 1 1  30 GLN HB2  H -22.695   7.075 -33.076 1.00 . A A .  27 GLN HB2  1 1 
       13 31648 1 1  30 GLN HB3  H -23.676   8.220 -32.172 1.00 . A A .  27 GLN HB3  1 1 
       13 31649 1 1  30 GLN HE21 H -25.466   9.393 -32.762 1.00 . A A .  27 GLN HE21 1 1 
       13 31650 1 1  30 GLN HE22 H -25.548  11.059 -33.214 1.00 . A A .  27 GLN HE22 1 1 
       13 31651 1 1  30 GLN HG2  H -22.896   8.540 -35.061 1.00 . A A .  27 GLN HG2  1 1 
       13 31652 1 1  30 GLN HG3  H -24.433   7.886 -34.496 1.00 . A A .  27 GLN HG3  1 1 
       13 31653 1 1  30 GLN N    N -20.606   8.545 -33.507 1.00 . A A .  27 GLN N    1 1 
       13 31654 1 1  30 GLN NE2  N -25.167  10.161 -33.295 1.00 . A A .  27 GLN NE2  1 1 
       13 31655 1 1  30 GLN O    O -21.815   9.376 -30.269 1.00 . A A .  27 GLN O    1 1 
       13 31656 1 1  30 GLN OE1  O -23.749  10.876 -34.883 1.00 . A A .  27 GLN OE1  1 1 
       13 31657 1 1  31 CYS C    C -19.477   8.603 -28.871 1.00 . A A .  28 CYS C    1 1 
       13 31658 1 1  31 CYS CA   C -20.032   7.370 -29.576 1.00 . A A .  28 CYS CA   1 1 
       13 31659 1 1  31 CYS CB   C -18.971   6.268 -29.613 1.00 . A A .  28 CYS CB   1 1 
       13 31660 1 1  31 CYS H    H -20.119   7.178 -31.683 1.00 . A A .  28 CYS H    1 1 
       13 31661 1 1  31 CYS HA   H -20.890   7.013 -29.028 1.00 . A A .  28 CYS HA   1 1 
       13 31662 1 1  31 CYS HB2  H -19.183   5.603 -30.437 1.00 . A A .  28 CYS HB2  1 1 
       13 31663 1 1  31 CYS HB3  H -18.001   6.718 -29.763 1.00 . A A .  28 CYS HB3  1 1 
       13 31664 1 1  31 CYS HG   H -18.338   4.107 -28.418 1.00 . A A .  28 CYS HG   1 1 
       13 31665 1 1  31 CYS N    N -20.469   7.697 -30.929 1.00 . A A .  28 CYS N    1 1 
       13 31666 1 1  31 CYS O    O -19.426   8.658 -27.643 1.00 . A A .  28 CYS O    1 1 
       13 31667 1 1  31 CYS SG   S -18.892   5.270 -28.108 1.00 . A A .  28 CYS SG   1 1 
       13 31668 1 1  32 ARG C    C -19.388  11.363 -27.988 1.00 . A A .  29 ARG C    1 1 
       13 31669 1 1  32 ARG CA   C -18.506  10.822 -29.109 1.00 . A A .  29 ARG CA   1 1 
       13 31670 1 1  32 ARG CB   C -18.358  11.875 -30.209 1.00 . A A .  29 ARG CB   1 1 
       13 31671 1 1  32 ARG CD   C -19.494  13.137 -32.062 1.00 . A A .  29 ARG CD   1 1 
       13 31672 1 1  32 ARG CG   C -19.685  12.362 -30.768 1.00 . A A .  29 ARG CG   1 1 
       13 31673 1 1  32 ARG CZ   C -18.762  15.376 -32.766 1.00 . A A .  29 ARG CZ   1 1 
       13 31674 1 1  32 ARG H    H -19.126   9.488 -30.630 1.00 . A A .  29 ARG H    1 1 
       13 31675 1 1  32 ARG HA   H -17.530  10.596 -28.706 1.00 . A A .  29 ARG HA   1 1 
       13 31676 1 1  32 ARG HB2  H -17.827  12.726 -29.808 1.00 . A A .  29 ARG HB2  1 1 
       13 31677 1 1  32 ARG HB3  H -17.784  11.452 -31.020 1.00 . A A .  29 ARG HB3  1 1 
       13 31678 1 1  32 ARG HD2  H -18.689  12.684 -32.622 1.00 . A A .  29 ARG HD2  1 1 
       13 31679 1 1  32 ARG HD3  H -20.407  13.083 -32.636 1.00 . A A .  29 ARG HD3  1 1 
       13 31680 1 1  32 ARG HE   H -19.259  14.873 -30.901 1.00 . A A .  29 ARG HE   1 1 
       13 31681 1 1  32 ARG HG2  H -20.318  11.509 -30.962 1.00 . A A .  29 ARG HG2  1 1 
       13 31682 1 1  32 ARG HG3  H -20.157  13.005 -30.040 1.00 . A A .  29 ARG HG3  1 1 
       13 31683 1 1  32 ARG HH11 H -18.840  14.003 -34.246 1.00 . A A .  29 ARG HH11 1 1 
       13 31684 1 1  32 ARG HH12 H -18.327  15.585 -34.729 1.00 . A A .  29 ARG HH12 1 1 
       13 31685 1 1  32 ARG HH21 H -18.583  16.961 -31.524 1.00 . A A .  29 ARG HH21 1 1 
       13 31686 1 1  32 ARG HH22 H -18.180  17.267 -33.180 1.00 . A A .  29 ARG HH22 1 1 
       13 31687 1 1  32 ARG N    N -19.060   9.591 -29.658 1.00 . A A .  29 ARG N    1 1 
       13 31688 1 1  32 ARG NE   N -19.169  14.540 -31.818 1.00 . A A .  29 ARG NE   1 1 
       13 31689 1 1  32 ARG NH1  N -18.632  14.953 -34.016 1.00 . A A .  29 ARG NH1  1 1 
       13 31690 1 1  32 ARG NH2  N -18.486  16.638 -32.465 1.00 . A A .  29 ARG NH2  1 1 
       13 31691 1 1  32 ARG O    O -18.893  11.935 -27.016 1.00 . A A .  29 ARG O    1 1 
       13 31692 1 1  33 ARG C    C -21.595  10.780 -25.877 1.00 . A A .  30 ARG C    1 1 
       13 31693 1 1  33 ARG CA   C -21.647  11.650 -27.130 1.00 . A A .  30 ARG CA   1 1 
       13 31694 1 1  33 ARG CB   C -23.065  11.650 -27.704 1.00 . A A .  30 ARG CB   1 1 
       13 31695 1 1  33 ARG CD   C -24.748  12.015 -25.874 1.00 . A A .  30 ARG CD   1 1 
       13 31696 1 1  33 ARG CG   C -23.994  12.648 -27.032 1.00 . A A .  30 ARG CG   1 1 
       13 31697 1 1  33 ARG CZ   C -25.589  12.711 -23.671 1.00 . A A .  30 ARG CZ   1 1 
       13 31698 1 1  33 ARG H    H -21.030  10.716 -28.926 1.00 . A A .  30 ARG H    1 1 
       13 31699 1 1  33 ARG HA   H -21.376  12.660 -26.864 1.00 . A A .  30 ARG HA   1 1 
       13 31700 1 1  33 ARG HB2  H -23.015  11.891 -28.756 1.00 . A A .  30 ARG HB2  1 1 
       13 31701 1 1  33 ARG HB3  H -23.488  10.664 -27.589 1.00 . A A .  30 ARG HB3  1 1 
       13 31702 1 1  33 ARG HD2  H -25.607  11.491 -26.264 1.00 . A A .  30 ARG HD2  1 1 
       13 31703 1 1  33 ARG HD3  H -24.094  11.313 -25.377 1.00 . A A .  30 ARG HD3  1 1 
       13 31704 1 1  33 ARG HE   H -25.212  13.947 -25.190 1.00 . A A .  30 ARG HE   1 1 
       13 31705 1 1  33 ARG HG2  H -23.409  13.475 -26.657 1.00 . A A .  30 ARG HG2  1 1 
       13 31706 1 1  33 ARG HG3  H -24.706  13.009 -27.760 1.00 . A A .  30 ARG HG3  1 1 
       13 31707 1 1  33 ARG HH11 H -25.283  10.725 -23.875 1.00 . A A .  30 ARG HH11 1 1 
       13 31708 1 1  33 ARG HH12 H -25.876  11.228 -22.327 1.00 . A A .  30 ARG HH12 1 1 
       13 31709 1 1  33 ARG HH21 H -25.993  14.623 -23.156 1.00 . A A .  30 ARG HH21 1 1 
       13 31710 1 1  33 ARG HH22 H -26.280  13.446 -21.920 1.00 . A A .  30 ARG HH22 1 1 
       13 31711 1 1  33 ARG N    N -20.696  11.179 -28.130 1.00 . A A .  30 ARG N    1 1 
       13 31712 1 1  33 ARG NE   N -25.199  13.010 -24.905 1.00 . A A .  30 ARG NE   1 1 
       13 31713 1 1  33 ARG NH1  N -25.583  11.451 -23.257 1.00 . A A .  30 ARG NH1  1 1 
       13 31714 1 1  33 ARG NH2  N -25.987  13.673 -22.848 1.00 . A A .  30 ARG NH2  1 1 
       13 31715 1 1  33 ARG O    O -21.696  11.280 -24.756 1.00 . A A .  30 ARG O    1 1 
       13 31716 1 1  34 LEU C    C -20.059   8.684 -24.200 1.00 . A A .  31 LEU C    1 1 
       13 31717 1 1  34 LEU CA   C -21.372   8.535 -24.962 1.00 . A A .  31 LEU CA   1 1 
       13 31718 1 1  34 LEU CB   C -21.519   7.100 -25.472 1.00 . A A .  31 LEU CB   1 1 
       13 31719 1 1  34 LEU CD1  C -21.853   4.731 -24.723 1.00 . A A .  31 LEU CD1  1 1 
       13 31720 1 1  34 LEU CD2  C -19.556   5.722 -24.743 1.00 . A A .  31 LEU CD2  1 1 
       13 31721 1 1  34 LEU CG   C -21.037   5.999 -24.527 1.00 . A A .  31 LEU CG   1 1 
       13 31722 1 1  34 LEU H    H -21.363   9.136 -26.991 1.00 . A A .  31 LEU H    1 1 
       13 31723 1 1  34 LEU HA   H -22.190   8.757 -24.293 1.00 . A A .  31 LEU HA   1 1 
       13 31724 1 1  34 LEU HB2  H -22.565   6.927 -25.674 1.00 . A A .  31 LEU HB2  1 1 
       13 31725 1 1  34 LEU HB3  H -20.958   7.018 -26.392 1.00 . A A .  31 LEU HB3  1 1 
       13 31726 1 1  34 LEU HD11 H -22.329   4.756 -25.692 1.00 . A A .  31 LEU HD11 1 1 
       13 31727 1 1  34 LEU HD12 H -21.202   3.871 -24.663 1.00 . A A .  31 LEU HD12 1 1 
       13 31728 1 1  34 LEU HD13 H -22.608   4.666 -23.953 1.00 . A A .  31 LEU HD13 1 1 
       13 31729 1 1  34 LEU HD21 H -19.009   5.962 -23.844 1.00 . A A .  31 LEU HD21 1 1 
       13 31730 1 1  34 LEU HD22 H -19.417   4.677 -24.981 1.00 . A A .  31 LEU HD22 1 1 
       13 31731 1 1  34 LEU HD23 H -19.192   6.328 -25.559 1.00 . A A .  31 LEU HD23 1 1 
       13 31732 1 1  34 LEU HG   H -21.170   6.327 -23.505 1.00 . A A .  31 LEU HG   1 1 
       13 31733 1 1  34 LEU N    N -21.437   9.476 -26.076 1.00 . A A .  31 LEU N    1 1 
       13 31734 1 1  34 LEU O    O -20.051   8.813 -22.977 1.00 . A A .  31 LEU O    1 1 
       13 31735 1 1  35 GLY C    C -17.497  10.111 -23.558 1.00 . A A .  32 GLY C    1 1 
       13 31736 1 1  35 GLY CA   C -17.646   8.803 -24.309 1.00 . A A .  32 GLY CA   1 1 
       13 31737 1 1  35 GLY H    H -19.017   8.561 -25.905 1.00 . A A .  32 GLY H    1 1 
       13 31738 1 1  35 GLY HA2  H -17.502   7.985 -23.620 1.00 . A A .  32 GLY HA2  1 1 
       13 31739 1 1  35 GLY HA3  H -16.886   8.753 -25.076 1.00 . A A .  32 GLY HA3  1 1 
       13 31740 1 1  35 GLY N    N -18.950   8.667 -24.933 1.00 . A A .  32 GLY N    1 1 
       13 31741 1 1  35 GLY O    O -16.841  10.166 -22.517 1.00 . A A .  32 GLY O    1 1 
       13 31742 1 1  36 HIS C    C -18.472  12.411 -21.998 1.00 . A A .  33 HIS C    1 1 
       13 31743 1 1  36 HIS CA   C -18.036  12.483 -23.459 1.00 . A A .  33 HIS CA   1 1 
       13 31744 1 1  36 HIS CB   C -18.912  13.480 -24.217 1.00 . A A .  33 HIS CB   1 1 
       13 31745 1 1  36 HIS CD2  C -16.878  14.420 -25.522 1.00 . A A .  33 HIS CD2  1 1 
       13 31746 1 1  36 HIS CE1  C -17.960  15.283 -27.223 1.00 . A A .  33 HIS CE1  1 1 
       13 31747 1 1  36 HIS CG   C -18.197  14.182 -25.329 1.00 . A A .  33 HIS CG   1 1 
       13 31748 1 1  36 HIS H    H -18.613  11.061 -24.917 1.00 . A A .  33 HIS H    1 1 
       13 31749 1 1  36 HIS HA   H -17.010  12.816 -23.499 1.00 . A A .  33 HIS HA   1 1 
       13 31750 1 1  36 HIS HB2  H -19.755  12.956 -24.643 1.00 . A A .  33 HIS HB2  1 1 
       13 31751 1 1  36 HIS HB3  H -19.272  14.230 -23.527 1.00 . A A .  33 HIS HB3  1 1 
       13 31752 1 1  36 HIS HD1  H -19.815  14.728 -26.563 1.00 . A A .  33 HIS HD1  1 1 
       13 31753 1 1  36 HIS HD2  H -16.070  14.125 -24.868 1.00 . A A .  33 HIS HD2  1 1 
       13 31754 1 1  36 HIS HE1  H -18.179  15.790 -28.151 1.00 . A A .  33 HIS HE1  1 1 
       13 31755 1 1  36 HIS N    N -18.105  11.168 -24.086 1.00 . A A .  33 HIS N    1 1 
       13 31756 1 1  36 HIS ND1  N -18.847  14.736 -26.411 1.00 . A A .  33 HIS ND1  1 1 
       13 31757 1 1  36 HIS NE2  N -16.757  15.105 -26.706 1.00 . A A .  33 HIS NE2  1 1 
       13 31758 1 1  36 HIS O    O -17.932  13.115 -21.144 1.00 . A A .  33 HIS O    1 1 
       13 31759 1 1  37 ARG C    C -18.992  10.582 -19.511 1.00 . A A .  34 ARG C    1 1 
       13 31760 1 1  37 ARG CA   C -19.961  11.397 -20.363 1.00 . A A .  34 ARG CA   1 1 
       13 31761 1 1  37 ARG CB   C -21.331  10.716 -20.388 1.00 . A A .  34 ARG CB   1 1 
       13 31762 1 1  37 ARG CD   C -21.629   9.111 -18.477 1.00 . A A .  34 ARG CD   1 1 
       13 31763 1 1  37 ARG CG   C -21.931  10.504 -19.007 1.00 . A A .  34 ARG CG   1 1 
       13 31764 1 1  37 ARG CZ   C -21.693   6.816 -19.356 1.00 . A A .  34 ARG CZ   1 1 
       13 31765 1 1  37 ARG H    H -19.842  11.025 -22.443 1.00 . A A .  34 ARG H    1 1 
       13 31766 1 1  37 ARG HA   H -20.065  12.379 -19.928 1.00 . A A .  34 ARG HA   1 1 
       13 31767 1 1  37 ARG HB2  H -22.013  11.326 -20.962 1.00 . A A .  34 ARG HB2  1 1 
       13 31768 1 1  37 ARG HB3  H -21.233   9.753 -20.865 1.00 . A A .  34 ARG HB3  1 1 
       13 31769 1 1  37 ARG HD2  H -20.558   8.999 -18.387 1.00 . A A .  34 ARG HD2  1 1 
       13 31770 1 1  37 ARG HD3  H -22.084   9.005 -17.504 1.00 . A A .  34 ARG HD3  1 1 
       13 31771 1 1  37 ARG HE   H -22.857   8.310 -19.982 1.00 . A A .  34 ARG HE   1 1 
       13 31772 1 1  37 ARG HG2  H -21.515  11.234 -18.328 1.00 . A A .  34 ARG HG2  1 1 
       13 31773 1 1  37 ARG HG3  H -23.001  10.633 -19.066 1.00 . A A .  34 ARG HG3  1 1 
       13 31774 1 1  37 ARG HH11 H -20.335   7.129 -17.894 1.00 . A A .  34 ARG HH11 1 1 
       13 31775 1 1  37 ARG HH12 H -20.391   5.515 -18.522 1.00 . A A .  34 ARG HH12 1 1 
       13 31776 1 1  37 ARG HH21 H -22.940   6.189 -20.818 1.00 . A A .  34 ARG HH21 1 1 
       13 31777 1 1  37 ARG HH22 H -21.872   4.982 -20.186 1.00 . A A .  34 ARG HH22 1 1 
       13 31778 1 1  37 ARG N    N -19.452  11.558 -21.719 1.00 . A A .  34 ARG N    1 1 
       13 31779 1 1  37 ARG NE   N -22.142   8.066 -19.358 1.00 . A A .  34 ARG NE   1 1 
       13 31780 1 1  37 ARG NH1  N -20.726   6.457 -18.523 1.00 . A A .  34 ARG NH1  1 1 
       13 31781 1 1  37 ARG NH2  N -22.211   5.922 -20.188 1.00 . A A .  34 ARG NH2  1 1 
       13 31782 1 1  37 ARG O    O -18.873  10.801 -18.306 1.00 . A A .  34 ARG O    1 1 
       13 31783 1 1  38 VAL C    C -16.076   9.567 -19.101 1.00 . A A .  35 VAL C    1 1 
       13 31784 1 1  38 VAL CA   C -17.342   8.793 -19.448 1.00 . A A .  35 VAL CA   1 1 
       13 31785 1 1  38 VAL CB   C -16.963   7.562 -20.292 1.00 . A A .  35 VAL CB   1 1 
       13 31786 1 1  38 VAL CG1  C -16.344   6.484 -19.415 1.00 . A A .  35 VAL CG1  1 1 
       13 31787 1 1  38 VAL CG2  C -18.180   7.026 -21.030 1.00 . A A .  35 VAL CG2  1 1 
       13 31788 1 1  38 VAL H    H -18.440   9.513 -21.109 1.00 . A A .  35 VAL H    1 1 
       13 31789 1 1  38 VAL HA   H -17.804   8.449 -18.535 1.00 . A A .  35 VAL HA   1 1 
       13 31790 1 1  38 VAL HB   H -16.229   7.864 -21.024 1.00 . A A .  35 VAL HB   1 1 
       13 31791 1 1  38 VAL HG11 H -15.368   6.225 -19.798 1.00 . A A .  35 VAL HG11 1 1 
       13 31792 1 1  38 VAL HG12 H -16.248   6.853 -18.405 1.00 . A A .  35 VAL HG12 1 1 
       13 31793 1 1  38 VAL HG13 H -16.977   5.608 -19.421 1.00 . A A .  35 VAL HG13 1 1 
       13 31794 1 1  38 VAL HG21 H -17.969   6.034 -21.401 1.00 . A A .  35 VAL HG21 1 1 
       13 31795 1 1  38 VAL HG22 H -19.022   6.986 -20.355 1.00 . A A .  35 VAL HG22 1 1 
       13 31796 1 1  38 VAL HG23 H -18.415   7.678 -21.859 1.00 . A A .  35 VAL HG23 1 1 
       13 31797 1 1  38 VAL N    N -18.302   9.640 -20.147 1.00 . A A .  35 VAL N    1 1 
       13 31798 1 1  38 VAL O    O -15.545   9.447 -17.996 1.00 . A A .  35 VAL O    1 1 
       13 31799 1 1  39 LEU C    C -14.500  11.993 -18.573 1.00 . A A .  36 LEU C    1 1 
       13 31800 1 1  39 LEU CA   C -14.391  11.159 -19.845 1.00 . A A .  36 LEU CA   1 1 
       13 31801 1 1  39 LEU CB   C -14.148  12.072 -21.049 1.00 . A A .  36 LEU CB   1 1 
       13 31802 1 1  39 LEU CD1  C -11.792  11.757 -21.843 1.00 . A A .  36 LEU CD1  1 1 
       13 31803 1 1  39 LEU CD2  C -13.517  10.014 -22.334 1.00 . A A .  36 LEU CD2  1 1 
       13 31804 1 1  39 LEU CG   C -13.258  11.503 -22.154 1.00 . A A .  36 LEU CG   1 1 
       13 31805 1 1  39 LEU H    H -16.063  10.417 -20.910 1.00 . A A .  36 LEU H    1 1 
       13 31806 1 1  39 LEU HA   H -13.558  10.479 -19.746 1.00 . A A .  36 LEU HA   1 1 
       13 31807 1 1  39 LEU HB2  H -15.107  12.307 -21.484 1.00 . A A .  36 LEU HB2  1 1 
       13 31808 1 1  39 LEU HB3  H -13.687  12.980 -20.686 1.00 . A A .  36 LEU HB3  1 1 
       13 31809 1 1  39 LEU HD11 H -11.284  10.813 -21.707 1.00 . A A .  36 LEU HD11 1 1 
       13 31810 1 1  39 LEU HD12 H -11.338  12.295 -22.662 1.00 . A A .  36 LEU HD12 1 1 
       13 31811 1 1  39 LEU HD13 H -11.712  12.342 -20.939 1.00 . A A .  36 LEU HD13 1 1 
       13 31812 1 1  39 LEU HD21 H -12.932   9.644 -23.163 1.00 . A A .  36 LEU HD21 1 1 
       13 31813 1 1  39 LEU HD22 H -13.238   9.488 -21.433 1.00 . A A .  36 LEU HD22 1 1 
       13 31814 1 1  39 LEU HD23 H -14.566   9.852 -22.534 1.00 . A A .  36 LEU HD23 1 1 
       13 31815 1 1  39 LEU HG   H -13.492  11.998 -23.086 1.00 . A A .  36 LEU HG   1 1 
       13 31816 1 1  39 LEU N    N -15.596  10.363 -20.051 1.00 . A A .  36 LEU N    1 1 
       13 31817 1 1  39 LEU O    O -13.502  12.255 -17.903 1.00 . A A .  36 LEU O    1 1 
       13 31818 1 1  40 GLY C    C -15.816  12.391 -15.780 1.00 . A A .  37 GLY C    1 1 
       13 31819 1 1  40 GLY CA   C -15.937  13.205 -17.053 1.00 . A A .  37 GLY CA   1 1 
       13 31820 1 1  40 GLY H    H -16.479  12.168 -18.817 1.00 . A A .  37 GLY H    1 1 
       13 31821 1 1  40 GLY HA2  H -15.209  14.002 -17.029 1.00 . A A .  37 GLY HA2  1 1 
       13 31822 1 1  40 GLY HA3  H -16.926  13.637 -17.097 1.00 . A A .  37 GLY HA3  1 1 
       13 31823 1 1  40 GLY N    N -15.720  12.407 -18.245 1.00 . A A .  37 GLY N    1 1 
       13 31824 1 1  40 GLY O    O -15.457  12.921 -14.727 1.00 . A A .  37 GLY O    1 1 
       13 31825 1 1  41 LEU C    C -14.590   9.922 -14.349 1.00 . A A .  38 LEU C    1 1 
       13 31826 1 1  41 LEU CA   C -16.041  10.212 -14.720 1.00 . A A .  38 LEU CA   1 1 
       13 31827 1 1  41 LEU CB   C -16.776   8.902 -15.012 1.00 . A A .  38 LEU CB   1 1 
       13 31828 1 1  41 LEU CD1  C -18.768   7.671 -15.905 1.00 . A A .  38 LEU CD1  1 1 
       13 31829 1 1  41 LEU CD2  C -19.090   9.753 -14.558 1.00 . A A .  38 LEU CD2  1 1 
       13 31830 1 1  41 LEU CG   C -18.196   9.037 -15.561 1.00 . A A .  38 LEU CG   1 1 
       13 31831 1 1  41 LEU H    H -16.396  10.736 -16.739 1.00 . A A .  38 LEU H    1 1 
       13 31832 1 1  41 LEU HA   H -16.520  10.706 -13.888 1.00 . A A .  38 LEU HA   1 1 
       13 31833 1 1  41 LEU HB2  H -16.194   8.350 -15.734 1.00 . A A .  38 LEU HB2  1 1 
       13 31834 1 1  41 LEU HB3  H -16.828   8.341 -14.089 1.00 . A A .  38 LEU HB3  1 1 
       13 31835 1 1  41 LEU HD11 H -18.572   7.450 -16.944 1.00 . A A .  38 LEU HD11 1 1 
       13 31836 1 1  41 LEU HD12 H -18.304   6.919 -15.284 1.00 . A A .  38 LEU HD12 1 1 
       13 31837 1 1  41 LEU HD13 H -19.834   7.672 -15.733 1.00 . A A .  38 LEU HD13 1 1 
       13 31838 1 1  41 LEU HD21 H -18.477  10.263 -13.829 1.00 . A A .  38 LEU HD21 1 1 
       13 31839 1 1  41 LEU HD22 H -19.707  10.473 -15.075 1.00 . A A .  38 LEU HD22 1 1 
       13 31840 1 1  41 LEU HD23 H -19.719   9.033 -14.058 1.00 . A A .  38 LEU HD23 1 1 
       13 31841 1 1  41 LEU HG   H -18.171   9.626 -16.467 1.00 . A A .  38 LEU HG   1 1 
       13 31842 1 1  41 LEU N    N -16.116  11.101 -15.874 1.00 . A A .  38 LEU N    1 1 
       13 31843 1 1  41 LEU O    O -14.258   9.772 -13.173 1.00 . A A .  38 LEU O    1 1 
       13 31844 1 1  42 ILE C    C -11.565  10.855 -14.768 1.00 . A A .  39 ILE C    1 1 
       13 31845 1 1  42 ILE CA   C -12.315   9.580 -15.140 1.00 . A A .  39 ILE CA   1 1 
       13 31846 1 1  42 ILE CB   C -11.659   8.958 -16.387 1.00 . A A .  39 ILE CB   1 1 
       13 31847 1 1  42 ILE CD1  C -11.008   9.515 -18.783 1.00 . A A .  39 ILE CD1  1 1 
       13 31848 1 1  42 ILE CG1  C -11.915   9.833 -17.615 1.00 . A A .  39 ILE CG1  1 1 
       13 31849 1 1  42 ILE CG2  C -12.185   7.549 -16.615 1.00 . A A .  39 ILE CG2  1 1 
       13 31850 1 1  42 ILE H    H -14.056   9.976 -16.275 1.00 . A A .  39 ILE H    1 1 
       13 31851 1 1  42 ILE HA   H -12.232   8.875 -14.325 1.00 . A A .  39 ILE HA   1 1 
       13 31852 1 1  42 ILE HB   H -10.595   8.895 -16.213 1.00 . A A .  39 ILE HB   1 1 
       13 31853 1 1  42 ILE HD11 H -10.621   8.513 -18.676 1.00 . A A .  39 ILE HD11 1 1 
       13 31854 1 1  42 ILE HD12 H -11.568   9.589 -19.704 1.00 . A A .  39 ILE HD12 1 1 
       13 31855 1 1  42 ILE HD13 H -10.188  10.218 -18.804 1.00 . A A .  39 ILE HD13 1 1 
       13 31856 1 1  42 ILE HG12 H -12.934   9.697 -17.940 1.00 . A A .  39 ILE HG12 1 1 
       13 31857 1 1  42 ILE HG13 H -11.762  10.869 -17.348 1.00 . A A .  39 ILE HG13 1 1 
       13 31858 1 1  42 ILE HG21 H -13.258   7.541 -16.491 1.00 . A A .  39 ILE HG21 1 1 
       13 31859 1 1  42 ILE HG22 H -11.935   7.229 -17.615 1.00 . A A .  39 ILE HG22 1 1 
       13 31860 1 1  42 ILE HG23 H -11.735   6.876 -15.899 1.00 . A A .  39 ILE HG23 1 1 
       13 31861 1 1  42 ILE N    N -13.730   9.848 -15.360 1.00 . A A .  39 ILE N    1 1 
       13 31862 1 1  42 ILE O    O -10.501  10.805 -14.152 1.00 . A A .  39 ILE O    1 1 
       13 31863 1 1  43 LYS C    C -11.045  13.346 -13.399 1.00 . A A .  40 LYS C    1 1 
       13 31864 1 1  43 LYS CA   C -11.518  13.287 -14.848 1.00 . A A .  40 LYS CA   1 1 
       13 31865 1 1  43 LYS CB   C -12.511  14.420 -15.118 1.00 . A A .  40 LYS CB   1 1 
       13 31866 1 1  43 LYS CD   C -11.264  16.600 -15.109 1.00 . A A .  40 LYS CD   1 1 
       13 31867 1 1  43 LYS CE   C  -9.920  15.930 -15.351 1.00 . A A .  40 LYS CE   1 1 
       13 31868 1 1  43 LYS CG   C -12.210  15.691 -14.343 1.00 . A A .  40 LYS CG   1 1 
       13 31869 1 1  43 LYS H    H -12.979  11.972 -15.633 1.00 . A A .  40 LYS H    1 1 
       13 31870 1 1  43 LYS HA   H -10.664  13.407 -15.498 1.00 . A A .  40 LYS HA   1 1 
       13 31871 1 1  43 LYS HB2  H -12.495  14.653 -16.172 1.00 . A A .  40 LYS HB2  1 1 
       13 31872 1 1  43 LYS HB3  H -13.502  14.085 -14.848 1.00 . A A .  40 LYS HB3  1 1 
       13 31873 1 1  43 LYS HD2  H -11.708  16.846 -16.063 1.00 . A A .  40 LYS HD2  1 1 
       13 31874 1 1  43 LYS HD3  H -11.108  17.505 -14.539 1.00 . A A .  40 LYS HD3  1 1 
       13 31875 1 1  43 LYS HE2  H  -9.603  15.449 -14.439 1.00 . A A .  40 LYS HE2  1 1 
       13 31876 1 1  43 LYS HE3  H -10.038  15.188 -16.127 1.00 . A A .  40 LYS HE3  1 1 
       13 31877 1 1  43 LYS HG2  H -13.134  16.220 -14.163 1.00 . A A .  40 LYS HG2  1 1 
       13 31878 1 1  43 LYS HG3  H -11.755  15.426 -13.399 1.00 . A A .  40 LYS HG3  1 1 
       13 31879 1 1  43 LYS HZ1  H  -9.164  17.375 -16.656 1.00 . A A .  40 LYS HZ1  1 1 
       13 31880 1 1  43 LYS HZ2  H  -8.753  17.634 -15.035 1.00 . A A .  40 LYS HZ2  1 1 
       13 31881 1 1  43 LYS HZ3  H  -7.973  16.423 -15.924 1.00 . A A .  40 LYS HZ3  1 1 
       13 31882 1 1  43 LYS N    N -12.130  11.997 -15.144 1.00 . A A .  40 LYS N    1 1 
       13 31883 1 1  43 LYS NZ   N  -8.880  16.909 -15.771 1.00 . A A .  40 LYS NZ   1 1 
       13 31884 1 1  43 LYS O    O  -9.880  13.621 -13.111 1.00 . A A .  40 LYS O    1 1 
       13 31885 1 1  44 PRO C    C -10.771  11.933 -10.613 1.00 . A A .  41 PRO C    1 1 
       13 31886 1 1  44 PRO CA   C -11.669  13.094 -11.029 1.00 . A A .  41 PRO CA   1 1 
       13 31887 1 1  44 PRO CB   C -13.048  12.963 -10.377 1.00 . A A .  41 PRO CB   1 1 
       13 31888 1 1  44 PRO CD   C -13.377  12.744 -12.734 1.00 . A A .  41 PRO CD   1 1 
       13 31889 1 1  44 PRO CG   C -13.887  12.277 -11.399 1.00 . A A .  41 PRO CG   1 1 
       13 31890 1 1  44 PRO HA   H -11.213  14.026 -10.728 1.00 . A A .  41 PRO HA   1 1 
       13 31891 1 1  44 PRO HB2  H -12.967  12.377  -9.472 1.00 . A A .  41 PRO HB2  1 1 
       13 31892 1 1  44 PRO HB3  H -13.434  13.944 -10.144 1.00 . A A .  41 PRO HB3  1 1 
       13 31893 1 1  44 PRO HD2  H -13.451  11.951 -13.464 1.00 . A A .  41 PRO HD2  1 1 
       13 31894 1 1  44 PRO HD3  H -13.924  13.615 -13.064 1.00 . A A .  41 PRO HD3  1 1 
       13 31895 1 1  44 PRO HG2  H -13.775  11.207 -11.308 1.00 . A A .  41 PRO HG2  1 1 
       13 31896 1 1  44 PRO HG3  H -14.922  12.559 -11.274 1.00 . A A .  41 PRO HG3  1 1 
       13 31897 1 1  44 PRO N    N -11.969  13.080 -12.464 1.00 . A A .  41 PRO N    1 1 
       13 31898 1 1  44 PRO O    O -10.098  11.994  -9.583 1.00 . A A .  41 PRO O    1 1 
       13 31899 1 1  45 LEU C    C  -8.472   9.991 -11.389 1.00 . A A .  42 LEU C    1 1 
       13 31900 1 1  45 LEU CA   C  -9.949   9.703 -11.135 1.00 . A A .  42 LEU CA   1 1 
       13 31901 1 1  45 LEU CB   C -10.405   8.521 -11.992 1.00 . A A .  42 LEU CB   1 1 
       13 31902 1 1  45 LEU CD1  C -12.711   8.329 -11.030 1.00 . A A .  42 LEU CD1  1 1 
       13 31903 1 1  45 LEU CD2  C -11.711   6.399 -12.266 1.00 . A A .  42 LEU CD2  1 1 
       13 31904 1 1  45 LEU CG   C -11.427   7.581 -11.352 1.00 . A A .  42 LEU CG   1 1 
       13 31905 1 1  45 LEU H    H -11.322  10.888 -12.225 1.00 . A A .  42 LEU H    1 1 
       13 31906 1 1  45 LEU HA   H -10.080   9.452 -10.093 1.00 . A A .  42 LEU HA   1 1 
       13 31907 1 1  45 LEU HB2  H -10.841   8.917 -12.896 1.00 . A A .  42 LEU HB2  1 1 
       13 31908 1 1  45 LEU HB3  H  -9.529   7.938 -12.243 1.00 . A A .  42 LEU HB3  1 1 
       13 31909 1 1  45 LEU HD11 H -12.703   9.289 -11.525 1.00 . A A .  42 LEU HD11 1 1 
       13 31910 1 1  45 LEU HD12 H -13.558   7.754 -11.373 1.00 . A A .  42 LEU HD12 1 1 
       13 31911 1 1  45 LEU HD13 H -12.784   8.476  -9.962 1.00 . A A .  42 LEU HD13 1 1 
       13 31912 1 1  45 LEU HD21 H -10.914   6.303 -12.989 1.00 . A A .  42 LEU HD21 1 1 
       13 31913 1 1  45 LEU HD22 H -11.774   5.496 -11.678 1.00 . A A .  42 LEU HD22 1 1 
       13 31914 1 1  45 LEU HD23 H -12.647   6.559 -12.781 1.00 . A A .  42 LEU HD23 1 1 
       13 31915 1 1  45 LEU HG   H -11.023   7.199 -10.425 1.00 . A A .  42 LEU HG   1 1 
       13 31916 1 1  45 LEU N    N -10.765  10.878 -11.419 1.00 . A A .  42 LEU N    1 1 
       13 31917 1 1  45 LEU O    O  -7.601   9.470 -10.694 1.00 . A A .  42 LEU O    1 1 
       13 31918 1 1  46 GLU C    C  -6.248  12.154 -11.709 1.00 . A A .  43 GLU C    1 1 
       13 31919 1 1  46 GLU CA   C  -6.830  11.183 -12.732 1.00 . A A .  43 GLU CA   1 1 
       13 31920 1 1  46 GLU CB   C  -6.777  11.805 -14.129 1.00 . A A .  43 GLU CB   1 1 
       13 31921 1 1  46 GLU CD   C  -6.957  11.126 -16.555 1.00 . A A .  43 GLU CD   1 1 
       13 31922 1 1  46 GLU CG   C  -7.567  11.030 -15.170 1.00 . A A .  43 GLU CG   1 1 
       13 31923 1 1  46 GLU H    H  -8.940  11.208 -12.905 1.00 . A A .  43 GLU H    1 1 
       13 31924 1 1  46 GLU HA   H  -6.240  10.279 -12.727 1.00 . A A .  43 GLU HA   1 1 
       13 31925 1 1  46 GLU HB2  H  -7.173  12.808 -14.079 1.00 . A A .  43 GLU HB2  1 1 
       13 31926 1 1  46 GLU HB3  H  -5.747  11.850 -14.450 1.00 . A A .  43 GLU HB3  1 1 
       13 31927 1 1  46 GLU HG2  H  -7.598   9.990 -14.879 1.00 . A A .  43 GLU HG2  1 1 
       13 31928 1 1  46 GLU HG3  H  -8.572  11.423 -15.207 1.00 . A A .  43 GLU HG3  1 1 
       13 31929 1 1  46 GLU N    N  -8.201  10.825 -12.388 1.00 . A A .  43 GLU N    1 1 
       13 31930 1 1  46 GLU O    O  -5.055  12.116 -11.410 1.00 . A A .  43 GLU O    1 1 
       13 31931 1 1  46 GLU OE1  O  -7.724  11.197 -17.538 1.00 . A A .  43 GLU OE1  1 1 
       13 31932 1 1  46 GLU OE2  O  -5.712  11.131 -16.656 1.00 . A A .  43 GLU OE2  1 1 
       13 31933 1 1  47 MET C    C  -5.865  13.340  -9.075 1.00 . A A .  44 MET C    1 1 
       13 31934 1 1  47 MET CA   C  -6.671  14.005 -10.186 1.00 . A A .  44 MET CA   1 1 
       13 31935 1 1  47 MET CB   C  -7.883  14.726  -9.592 1.00 . A A .  44 MET CB   1 1 
       13 31936 1 1  47 MET CE   C  -6.979  16.003 -12.757 1.00 . A A .  44 MET CE   1 1 
       13 31937 1 1  47 MET CG   C  -8.668  15.537 -10.610 1.00 . A A .  44 MET CG   1 1 
       13 31938 1 1  47 MET H    H  -8.040  13.006 -11.454 1.00 . A A .  44 MET H    1 1 
       13 31939 1 1  47 MET HA   H  -6.044  14.728 -10.686 1.00 . A A .  44 MET HA   1 1 
       13 31940 1 1  47 MET HB2  H  -8.547  13.992  -9.160 1.00 . A A .  44 MET HB2  1 1 
       13 31941 1 1  47 MET HB3  H  -7.545  15.395  -8.815 1.00 . A A .  44 MET HB3  1 1 
       13 31942 1 1  47 MET HE1  H  -7.221  14.953 -12.701 1.00 . A A .  44 MET HE1  1 1 
       13 31943 1 1  47 MET HE2  H  -7.382  16.417 -13.670 1.00 . A A .  44 MET HE2  1 1 
       13 31944 1 1  47 MET HE3  H  -5.906  16.126 -12.750 1.00 . A A .  44 MET HE3  1 1 
       13 31945 1 1  47 MET HG2  H  -9.005  14.876 -11.395 1.00 . A A .  44 MET HG2  1 1 
       13 31946 1 1  47 MET HG3  H  -9.523  15.975 -10.118 1.00 . A A .  44 MET HG3  1 1 
       13 31947 1 1  47 MET N    N  -7.100  13.024 -11.176 1.00 . A A .  44 MET N    1 1 
       13 31948 1 1  47 MET O    O  -4.898  13.911  -8.568 1.00 . A A .  44 MET O    1 1 
       13 31949 1 1  47 MET SD   S  -7.687  16.857 -11.351 1.00 . A A .  44 MET SD   1 1 
       13 31950 1 1  48 LEU C    C  -4.253  10.837  -8.149 1.00 . A A .  45 LEU C    1 1 
       13 31951 1 1  48 LEU CA   C  -5.584  11.388  -7.648 1.00 . A A .  45 LEU CA   1 1 
       13 31952 1 1  48 LEU CB   C  -6.467  10.243  -7.148 1.00 . A A .  45 LEU CB   1 1 
       13 31953 1 1  48 LEU CD1  C  -7.201  11.524  -5.121 1.00 . A A .  45 LEU CD1  1 1 
       13 31954 1 1  48 LEU CD2  C  -8.710  11.362  -7.109 1.00 . A A .  45 LEU CD2  1 1 
       13 31955 1 1  48 LEU CG   C  -7.657  10.646  -6.276 1.00 . A A .  45 LEU CG   1 1 
       13 31956 1 1  48 LEU H    H  -7.046  11.728  -9.140 1.00 . A A .  45 LEU H    1 1 
       13 31957 1 1  48 LEU HA   H  -5.394  12.069  -6.832 1.00 . A A .  45 LEU HA   1 1 
       13 31958 1 1  48 LEU HB2  H  -6.851   9.720  -8.010 1.00 . A A .  45 LEU HB2  1 1 
       13 31959 1 1  48 LEU HB3  H  -5.844   9.575  -6.571 1.00 . A A .  45 LEU HB3  1 1 
       13 31960 1 1  48 LEU HD11 H  -6.824  12.459  -5.508 1.00 . A A .  45 LEU HD11 1 1 
       13 31961 1 1  48 LEU HD12 H  -8.035  11.716  -4.463 1.00 . A A .  45 LEU HD12 1 1 
       13 31962 1 1  48 LEU HD13 H  -6.419  11.020  -4.573 1.00 . A A .  45 LEU HD13 1 1 
       13 31963 1 1  48 LEU HD21 H  -8.589  12.429  -7.003 1.00 . A A .  45 LEU HD21 1 1 
       13 31964 1 1  48 LEU HD22 H  -8.595  11.088  -8.148 1.00 . A A .  45 LEU HD22 1 1 
       13 31965 1 1  48 LEU HD23 H  -9.694  11.075  -6.769 1.00 . A A .  45 LEU HD23 1 1 
       13 31966 1 1  48 LEU HG   H  -8.108   9.755  -5.860 1.00 . A A .  45 LEU HG   1 1 
       13 31967 1 1  48 LEU N    N  -6.269  12.131  -8.700 1.00 . A A .  45 LEU N    1 1 
       13 31968 1 1  48 LEU O    O  -3.275  10.778  -7.404 1.00 . A A .  45 LEU O    1 1 
       13 31969 1 1  49 GLN C    C  -1.826  10.826  -9.793 1.00 . A A .  46 GLN C    1 1 
       13 31970 1 1  49 GLN CA   C  -3.011   9.892 -10.016 1.00 . A A .  46 GLN CA   1 1 
       13 31971 1 1  49 GLN CB   C  -3.218   9.661 -11.514 1.00 . A A .  46 GLN CB   1 1 
       13 31972 1 1  49 GLN CD   C  -2.267   7.325 -11.657 1.00 . A A .  46 GLN CD   1 1 
       13 31973 1 1  49 GLN CG   C  -2.168   8.758 -12.141 1.00 . A A .  46 GLN CG   1 1 
       13 31974 1 1  49 GLN H    H  -5.035  10.509  -9.959 1.00 . A A .  46 GLN H    1 1 
       13 31975 1 1  49 GLN HA   H  -2.802   8.946  -9.541 1.00 . A A .  46 GLN HA   1 1 
       13 31976 1 1  49 GLN HB2  H  -4.187   9.210 -11.666 1.00 . A A .  46 GLN HB2  1 1 
       13 31977 1 1  49 GLN HB3  H  -3.189  10.615 -12.021 1.00 . A A .  46 GLN HB3  1 1 
       13 31978 1 1  49 GLN HE21 H  -3.357   6.836 -13.246 1.00 . A A .  46 GLN HE21 1 1 
       13 31979 1 1  49 GLN HE22 H  -3.036   5.555 -12.133 1.00 . A A .  46 GLN HE22 1 1 
       13 31980 1 1  49 GLN HG2  H  -2.297   8.768 -13.213 1.00 . A A .  46 GLN HG2  1 1 
       13 31981 1 1  49 GLN HG3  H  -1.189   9.140 -11.893 1.00 . A A .  46 GLN HG3  1 1 
       13 31982 1 1  49 GLN N    N  -4.223  10.437  -9.416 1.00 . A A .  46 GLN N    1 1 
       13 31983 1 1  49 GLN NE2  N  -2.957   6.487 -12.422 1.00 . A A .  46 GLN NE2  1 1 
       13 31984 1 1  49 GLN O    O  -0.693  10.376  -9.618 1.00 . A A .  46 GLN O    1 1 
       13 31985 1 1  49 GLN OE1  O  -1.729   6.974 -10.606 1.00 . A A .  46 GLN OE1  1 1 
       13 31986 1 1  50 ASP C    C  -1.156  13.747  -8.210 1.00 . A A .  47 ASP C    1 1 
       13 31987 1 1  50 ASP CA   C  -1.050  13.125  -9.598 1.00 . A A .  47 ASP CA   1 1 
       13 31988 1 1  50 ASP CB   C  -1.142  14.214 -10.668 1.00 . A A .  47 ASP CB   1 1 
       13 31989 1 1  50 ASP CG   C   0.208  14.824 -10.990 1.00 . A A .  47 ASP CG   1 1 
       13 31990 1 1  50 ASP H    H  -3.018  12.424  -9.946 1.00 . A A .  47 ASP H    1 1 
       13 31991 1 1  50 ASP HA   H  -0.096  12.628  -9.685 1.00 . A A .  47 ASP HA   1 1 
       13 31992 1 1  50 ASP HB2  H  -1.549  13.788 -11.573 1.00 . A A .  47 ASP HB2  1 1 
       13 31993 1 1  50 ASP HB3  H  -1.797  14.998 -10.318 1.00 . A A .  47 ASP HB3  1 1 
       13 31994 1 1  50 ASP N    N  -2.095  12.127  -9.801 1.00 . A A .  47 ASP N    1 1 
       13 31995 1 1  50 ASP O    O  -1.940  14.670  -7.991 1.00 . A A .  47 ASP O    1 1 
       13 31996 1 1  50 ASP OD1  O   1.120  14.069 -11.388 1.00 . A A .  47 ASP OD1  1 1 
       13 31997 1 1  50 ASP OD2  O   0.353  16.056 -10.843 1.00 . A A .  47 ASP OD2  1 1 
       13 31998 1 1  51 GLN C    C   1.011  13.600  -5.269 1.00 . A A .  48 GLN C    1 1 
       13 31999 1 1  51 GLN CA   C  -0.367  13.740  -5.907 1.00 . A A .  48 GLN CA   1 1 
       13 32000 1 1  51 GLN CB   C  -1.408  12.995  -5.070 1.00 . A A .  48 GLN CB   1 1 
       13 32001 1 1  51 GLN CD   C  -3.846  12.432  -4.722 1.00 . A A .  48 GLN CD   1 1 
       13 32002 1 1  51 GLN CG   C  -2.836  13.202  -5.549 1.00 . A A .  48 GLN CG   1 1 
       13 32003 1 1  51 GLN H    H   0.242  12.501  -7.511 1.00 . A A .  48 GLN H    1 1 
       13 32004 1 1  51 GLN HA   H  -0.629  14.787  -5.942 1.00 . A A .  48 GLN HA   1 1 
       13 32005 1 1  51 GLN HB2  H  -1.189  11.938  -5.104 1.00 . A A .  48 GLN HB2  1 1 
       13 32006 1 1  51 GLN HB3  H  -1.341  13.336  -4.048 1.00 . A A .  48 GLN HB3  1 1 
       13 32007 1 1  51 GLN HE21 H  -4.016  13.960  -3.462 1.00 . A A .  48 GLN HE21 1 1 
       13 32008 1 1  51 GLN HE22 H  -4.987  12.577  -3.101 1.00 . A A .  48 GLN HE22 1 1 
       13 32009 1 1  51 GLN HG2  H  -3.073  14.254  -5.490 1.00 . A A .  48 GLN HG2  1 1 
       13 32010 1 1  51 GLN HG3  H  -2.908  12.875  -6.576 1.00 . A A .  48 GLN HG3  1 1 
       13 32011 1 1  51 GLN N    N  -0.361  13.235  -7.275 1.00 . A A .  48 GLN N    1 1 
       13 32012 1 1  51 GLN NE2  N  -4.332  13.051  -3.653 1.00 . A A .  48 GLN NE2  1 1 
       13 32013 1 1  51 GLN O    O   1.725  12.630  -5.517 1.00 . A A .  48 GLN O    1 1 
       13 32014 1 1  51 GLN OE1  O  -4.186  11.292  -5.040 1.00 . A A .  48 GLN OE1  1 1 
       13 32015 1 1  52 GLY C    C   2.785  13.406  -2.792 1.00 . A A .  49 GLY C    1 1 
       13 32016 1 1  52 GLY CA   C   2.671  14.545  -3.786 1.00 . A A .  49 GLY CA   1 1 
       13 32017 1 1  52 GLY H    H   0.768  15.328  -4.287 1.00 . A A .  49 GLY H    1 1 
       13 32018 1 1  52 GLY HA2  H   3.442  14.435  -4.534 1.00 . A A .  49 GLY HA2  1 1 
       13 32019 1 1  52 GLY HA3  H   2.820  15.479  -3.265 1.00 . A A .  49 GLY HA3  1 1 
       13 32020 1 1  52 GLY N    N   1.379  14.578  -4.447 1.00 . A A .  49 GLY N    1 1 
       13 32021 1 1  52 GLY O    O   2.369  13.533  -1.641 1.00 . A A .  49 GLY O    1 1 
       13 32022 1 1  53 LYS C    C   2.356  10.996  -1.399 1.00 . A A .  50 LYS C    1 1 
       13 32023 1 1  53 LYS CA   C   3.517  11.121  -2.380 1.00 . A A .  50 LYS CA   1 1 
       13 32024 1 1  53 LYS CB   C   4.839  11.212  -1.614 1.00 . A A .  50 LYS CB   1 1 
       13 32025 1 1  53 LYS CD   C   5.487  13.628  -1.386 1.00 . A A .  50 LYS CD   1 1 
       13 32026 1 1  53 LYS CE   C   4.914  14.917  -0.818 1.00 . A A .  50 LYS CE   1 1 
       13 32027 1 1  53 LYS CG   C   4.920  12.408  -0.681 1.00 . A A .  50 LYS CG   1 1 
       13 32028 1 1  53 LYS H    H   3.662  12.248  -4.166 1.00 . A A .  50 LYS H    1 1 
       13 32029 1 1  53 LYS HA   H   3.536  10.246  -3.011 1.00 . A A .  50 LYS HA   1 1 
       13 32030 1 1  53 LYS HB2  H   4.962  10.314  -1.026 1.00 . A A .  50 LYS HB2  1 1 
       13 32031 1 1  53 LYS HB3  H   5.649  11.281  -2.325 1.00 . A A .  50 LYS HB3  1 1 
       13 32032 1 1  53 LYS HD2  H   6.560  13.639  -1.262 1.00 . A A .  50 LYS HD2  1 1 
       13 32033 1 1  53 LYS HD3  H   5.245  13.570  -2.438 1.00 . A A .  50 LYS HD3  1 1 
       13 32034 1 1  53 LYS HE2  H   3.923  14.719  -0.438 1.00 . A A .  50 LYS HE2  1 1 
       13 32035 1 1  53 LYS HE3  H   5.548  15.252  -0.010 1.00 . A A .  50 LYS HE3  1 1 
       13 32036 1 1  53 LYS HG2  H   3.928  12.641  -0.322 1.00 . A A .  50 LYS HG2  1 1 
       13 32037 1 1  53 LYS HG3  H   5.558  12.158   0.155 1.00 . A A .  50 LYS HG3  1 1 
       13 32038 1 1  53 LYS HZ1  H   3.930  16.500  -1.761 1.00 . A A .  50 LYS HZ1  1 1 
       13 32039 1 1  53 LYS HZ2  H   5.614  16.665  -1.722 1.00 . A A .  50 LYS HZ2  1 1 
       13 32040 1 1  53 LYS HZ3  H   4.895  15.576  -2.800 1.00 . A A .  50 LYS HZ3  1 1 
       13 32041 1 1  53 LYS N    N   3.349  12.289  -3.238 1.00 . A A .  50 LYS N    1 1 
       13 32042 1 1  53 LYS NZ   N   4.833  15.990  -1.847 1.00 . A A .  50 LYS NZ   1 1 
       13 32043 1 1  53 LYS O    O   2.562  10.805  -0.201 1.00 . A A .  50 LYS O    1 1 
       13 32044 1 1  54 ARG C    C  -0.953   9.858  -1.559 1.00 . A A .  51 ARG C    1 1 
       13 32045 1 1  54 ARG CA   C  -0.057  11.000  -1.086 1.00 . A A .  51 ARG CA   1 1 
       13 32046 1 1  54 ARG CB   C  -0.836  12.316  -1.109 1.00 . A A .  51 ARG CB   1 1 
       13 32047 1 1  54 ARG CD   C  -1.855  12.996   1.085 1.00 . A A .  51 ARG CD   1 1 
       13 32048 1 1  54 ARG CG   C  -2.087  12.300  -0.247 1.00 . A A .  51 ARG CG   1 1 
       13 32049 1 1  54 ARG CZ   C  -3.189  13.773   2.998 1.00 . A A .  51 ARG CZ   1 1 
       13 32050 1 1  54 ARG H    H   1.036  11.254  -2.879 1.00 . A A .  51 ARG H    1 1 
       13 32051 1 1  54 ARG HA   H   0.259  10.797  -0.073 1.00 . A A .  51 ARG HA   1 1 
       13 32052 1 1  54 ARG HB2  H  -0.192  13.108  -0.756 1.00 . A A .  51 ARG HB2  1 1 
       13 32053 1 1  54 ARG HB3  H  -1.129  12.529  -2.126 1.00 . A A .  51 ARG HB3  1 1 
       13 32054 1 1  54 ARG HD2  H  -1.305  12.329   1.733 1.00 . A A .  51 ARG HD2  1 1 
       13 32055 1 1  54 ARG HD3  H  -1.274  13.889   0.913 1.00 . A A .  51 ARG HD3  1 1 
       13 32056 1 1  54 ARG HE   H  -3.931  13.299   1.208 1.00 . A A .  51 ARG HE   1 1 
       13 32057 1 1  54 ARG HG2  H  -2.882  12.809  -0.772 1.00 . A A .  51 ARG HG2  1 1 
       13 32058 1 1  54 ARG HG3  H  -2.373  11.275  -0.063 1.00 . A A .  51 ARG HG3  1 1 
       13 32059 1 1  54 ARG HH11 H  -1.204  13.632   3.347 1.00 . A A .  51 ARG HH11 1 1 
       13 32060 1 1  54 ARG HH12 H  -2.156  14.180   4.687 1.00 . A A .  51 ARG HH12 1 1 
       13 32061 1 1  54 ARG HH21 H  -5.195  14.019   2.965 1.00 . A A .  51 ARG HH21 1 1 
       13 32062 1 1  54 ARG HH22 H  -4.426  14.398   4.469 1.00 . A A .  51 ARG HH22 1 1 
       13 32063 1 1  54 ARG N    N   1.136  11.102  -1.916 1.00 . A A .  51 ARG N    1 1 
       13 32064 1 1  54 ARG NE   N  -3.109  13.363   1.737 1.00 . A A .  51 ARG NE   1 1 
       13 32065 1 1  54 ARG NH1  N  -2.093  13.869   3.738 1.00 . A A .  51 ARG NH1  1 1 
       13 32066 1 1  54 ARG NH2  N  -4.367  14.090   3.520 1.00 . A A .  51 ARG NH2  1 1 
       13 32067 1 1  54 ARG O    O  -1.622   9.207  -0.756 1.00 . A A .  51 ARG O    1 1 
       13 32068 1 1  55 SER C    C  -1.560   7.245  -2.712 1.00 . A A .  52 SER C    1 1 
       13 32069 1 1  55 SER CA   C  -1.777   8.563  -3.448 1.00 . A A .  52 SER CA   1 1 
       13 32070 1 1  55 SER CB   C  -1.447   8.392  -4.932 1.00 . A A .  52 SER CB   1 1 
       13 32071 1 1  55 SER H    H  -0.406  10.176  -3.455 1.00 . A A .  52 SER H    1 1 
       13 32072 1 1  55 SER HA   H  -2.813   8.851  -3.349 1.00 . A A .  52 SER HA   1 1 
       13 32073 1 1  55 SER HB2  H  -1.477   7.343  -5.186 1.00 . A A .  52 SER HB2  1 1 
       13 32074 1 1  55 SER HB3  H  -2.176   8.927  -5.524 1.00 . A A .  52 SER HB3  1 1 
       13 32075 1 1  55 SER HG   H   0.059   8.704  -6.145 1.00 . A A .  52 SER HG   1 1 
       13 32076 1 1  55 SER N    N  -0.961   9.622  -2.867 1.00 . A A .  52 SER N    1 1 
       13 32077 1 1  55 SER O    O  -0.542   6.578  -2.895 1.00 . A A .  52 SER O    1 1 
       13 32078 1 1  55 SER OG   O  -0.157   8.897  -5.229 1.00 . A A .  52 SER OG   1 1 
       13 32079 1 1  56 VAL C    C  -3.796   4.935  -1.052 1.00 . A A .  53 VAL C    1 1 
       13 32080 1 1  56 VAL CA   C  -2.443   5.635  -1.113 1.00 . A A .  53 VAL CA   1 1 
       13 32081 1 1  56 VAL CB   C  -1.946   5.893   0.322 1.00 . A A .  53 VAL CB   1 1 
       13 32082 1 1  56 VAL CG1  C  -2.792   6.963   0.996 1.00 . A A .  53 VAL CG1  1 1 
       13 32083 1 1  56 VAL CG2  C  -1.960   4.604   1.130 1.00 . A A .  53 VAL CG2  1 1 
       13 32084 1 1  56 VAL H    H  -3.314   7.448  -1.773 1.00 . A A .  53 VAL H    1 1 
       13 32085 1 1  56 VAL HA   H  -1.734   4.986  -1.606 1.00 . A A .  53 VAL HA   1 1 
       13 32086 1 1  56 VAL HB   H  -0.928   6.250   0.270 1.00 . A A .  53 VAL HB   1 1 
       13 32087 1 1  56 VAL HG11 H  -3.015   6.660   2.008 1.00 . A A .  53 VAL HG11 1 1 
       13 32088 1 1  56 VAL HG12 H  -2.248   7.896   1.011 1.00 . A A .  53 VAL HG12 1 1 
       13 32089 1 1  56 VAL HG13 H  -3.713   7.092   0.447 1.00 . A A .  53 VAL HG13 1 1 
       13 32090 1 1  56 VAL HG21 H  -1.029   4.508   1.670 1.00 . A A .  53 VAL HG21 1 1 
       13 32091 1 1  56 VAL HG22 H  -2.782   4.626   1.830 1.00 . A A .  53 VAL HG22 1 1 
       13 32092 1 1  56 VAL HG23 H  -2.077   3.763   0.463 1.00 . A A .  53 VAL HG23 1 1 
       13 32093 1 1  56 VAL N    N  -2.526   6.874  -1.877 1.00 . A A .  53 VAL N    1 1 
       13 32094 1 1  56 VAL O    O  -4.506   4.987  -0.048 1.00 . A A .  53 VAL O    1 1 
       13 32095 1 1  57 PRO C    C  -5.463   2.297  -1.363 1.00 . A A .  54 PRO C    1 1 
       13 32096 1 1  57 PRO CA   C  -5.434   3.537  -2.250 1.00 . A A .  54 PRO CA   1 1 
       13 32097 1 1  57 PRO CB   C  -5.504   3.141  -3.727 1.00 . A A .  54 PRO CB   1 1 
       13 32098 1 1  57 PRO CD   C  -3.368   4.158  -3.387 1.00 . A A .  54 PRO CD   1 1 
       13 32099 1 1  57 PRO CG   C  -4.084   3.096  -4.175 1.00 . A A .  54 PRO CG   1 1 
       13 32100 1 1  57 PRO HA   H  -6.273   4.172  -2.006 1.00 . A A .  54 PRO HA   1 1 
       13 32101 1 1  57 PRO HB2  H  -5.980   2.174  -3.820 1.00 . A A .  54 PRO HB2  1 1 
       13 32102 1 1  57 PRO HB3  H  -6.068   3.880  -4.275 1.00 . A A .  54 PRO HB3  1 1 
       13 32103 1 1  57 PRO HD2  H  -2.356   3.848  -3.169 1.00 . A A .  54 PRO HD2  1 1 
       13 32104 1 1  57 PRO HD3  H  -3.369   5.093  -3.927 1.00 . A A .  54 PRO HD3  1 1 
       13 32105 1 1  57 PRO HG2  H  -3.663   2.124  -3.964 1.00 . A A .  54 PRO HG2  1 1 
       13 32106 1 1  57 PRO HG3  H  -4.026   3.310  -5.232 1.00 . A A .  54 PRO HG3  1 1 
       13 32107 1 1  57 PRO N    N  -4.164   4.262  -2.153 1.00 . A A .  54 PRO N    1 1 
       13 32108 1 1  57 PRO O    O  -4.568   2.087  -0.545 1.00 . A A .  54 PRO O    1 1 
       13 32109 1 1  58 SER C    C  -7.638  -0.694  -1.399 1.00 . A A .  55 SER C    1 1 
       13 32110 1 1  58 SER CA   C  -6.642   0.260  -0.745 1.00 . A A .  55 SER CA   1 1 
       13 32111 1 1  58 SER CB   C  -7.100   0.597   0.676 1.00 . A A .  55 SER CB   1 1 
       13 32112 1 1  58 SER H    H  -7.177   1.700  -2.201 1.00 . A A .  55 SER H    1 1 
       13 32113 1 1  58 SER HA   H  -5.678  -0.223  -0.698 1.00 . A A .  55 SER HA   1 1 
       13 32114 1 1  58 SER HB2  H  -6.530   1.436   1.045 1.00 . A A .  55 SER HB2  1 1 
       13 32115 1 1  58 SER HB3  H  -8.150   0.854   0.661 1.00 . A A .  55 SER HB3  1 1 
       13 32116 1 1  58 SER HG   H  -6.800  -0.185   2.446 1.00 . A A .  55 SER HG   1 1 
       13 32117 1 1  58 SER N    N  -6.496   1.478  -1.532 1.00 . A A .  55 SER N    1 1 
       13 32118 1 1  58 SER O    O  -8.315  -0.335  -2.362 1.00 . A A .  55 SER O    1 1 
       13 32119 1 1  58 SER OG   O  -6.911  -0.504   1.547 1.00 . A A .  55 SER OG   1 1 
       13 32120 1 1  59 GLU C    C -10.061  -2.384  -1.445 1.00 . A A .  56 GLU C    1 1 
       13 32121 1 1  59 GLU CA   C  -8.631  -2.915  -1.401 1.00 . A A .  56 GLU CA   1 1 
       13 32122 1 1  59 GLU CB   C  -8.574  -4.188  -0.553 1.00 . A A .  56 GLU CB   1 1 
       13 32123 1 1  59 GLU CD   C  -7.634  -5.562  -2.453 1.00 . A A .  56 GLU CD   1 1 
       13 32124 1 1  59 GLU CG   C  -8.687  -5.467  -1.366 1.00 . A A .  56 GLU CG   1 1 
       13 32125 1 1  59 GLU H    H  -7.153  -2.136  -0.101 1.00 . A A .  56 GLU H    1 1 
       13 32126 1 1  59 GLU HA   H  -8.316  -3.149  -2.406 1.00 . A A .  56 GLU HA   1 1 
       13 32127 1 1  59 GLU HB2  H  -7.636  -4.208  -0.018 1.00 . A A .  56 GLU HB2  1 1 
       13 32128 1 1  59 GLU HB3  H  -9.385  -4.167   0.160 1.00 . A A .  56 GLU HB3  1 1 
       13 32129 1 1  59 GLU HG2  H  -8.576  -6.311  -0.703 1.00 . A A .  56 GLU HG2  1 1 
       13 32130 1 1  59 GLU HG3  H  -9.663  -5.499  -1.828 1.00 . A A .  56 GLU HG3  1 1 
       13 32131 1 1  59 GLU N    N  -7.720  -1.910  -0.868 1.00 . A A .  56 GLU N    1 1 
       13 32132 1 1  59 GLU O    O -10.800  -2.635  -2.397 1.00 . A A .  56 GLU O    1 1 
       13 32133 1 1  59 GLU OE1  O  -6.514  -5.051  -2.241 1.00 . A A .  56 GLU OE1  1 1 
       13 32134 1 1  59 GLU OE2  O  -7.929  -6.149  -3.515 1.00 . A A .  56 GLU OE2  1 1 
       13 32135 1 1  60 LYS C    C -12.099  -0.245  -1.561 1.00 . A A .  57 LYS C    1 1 
       13 32136 1 1  60 LYS CA   C -11.786  -1.082  -0.325 1.00 . A A .  57 LYS CA   1 1 
       13 32137 1 1  60 LYS CB   C -11.922  -0.222   0.934 1.00 . A A .  57 LYS CB   1 1 
       13 32138 1 1  60 LYS CD   C -13.814   1.412   0.688 1.00 . A A .  57 LYS CD   1 1 
       13 32139 1 1  60 LYS CE   C -13.562   2.581   1.628 1.00 . A A .  57 LYS CE   1 1 
       13 32140 1 1  60 LYS CG   C -13.361   0.097   1.300 1.00 . A A .  57 LYS CG   1 1 
       13 32141 1 1  60 LYS H    H  -9.811  -1.484   0.323 1.00 . A A .  57 LYS H    1 1 
       13 32142 1 1  60 LYS HA   H -12.489  -1.898  -0.270 1.00 . A A .  57 LYS HA   1 1 
       13 32143 1 1  60 LYS HB2  H -11.468  -0.744   1.763 1.00 . A A .  57 LYS HB2  1 1 
       13 32144 1 1  60 LYS HB3  H -11.398   0.710   0.777 1.00 . A A .  57 LYS HB3  1 1 
       13 32145 1 1  60 LYS HD2  H -13.270   1.578  -0.229 1.00 . A A .  57 LYS HD2  1 1 
       13 32146 1 1  60 LYS HD3  H -14.872   1.354   0.475 1.00 . A A .  57 LYS HD3  1 1 
       13 32147 1 1  60 LYS HE2  H -14.261   3.369   1.396 1.00 . A A .  57 LYS HE2  1 1 
       13 32148 1 1  60 LYS HE3  H -13.718   2.249   2.644 1.00 . A A .  57 LYS HE3  1 1 
       13 32149 1 1  60 LYS HG2  H -13.999  -0.695   0.938 1.00 . A A .  57 LYS HG2  1 1 
       13 32150 1 1  60 LYS HG3  H -13.442   0.164   2.376 1.00 . A A .  57 LYS HG3  1 1 
       13 32151 1 1  60 LYS HZ1  H -11.831   2.971   0.526 1.00 . A A .  57 LYS HZ1  1 1 
       13 32152 1 1  60 LYS HZ2  H -12.156   4.123   1.722 1.00 . A A .  57 LYS HZ2  1 1 
       13 32153 1 1  60 LYS HZ3  H -11.540   2.608   2.153 1.00 . A A .  57 LYS HZ3  1 1 
       13 32154 1 1  60 LYS N    N -10.445  -1.650  -0.407 1.00 . A A .  57 LYS N    1 1 
       13 32155 1 1  60 LYS NZ   N -12.175   3.108   1.498 1.00 . A A .  57 LYS NZ   1 1 
       13 32156 1 1  60 LYS O    O -13.171  -0.372  -2.154 1.00 . A A .  57 LYS O    1 1 
       13 32157 1 1  61 LEU C    C -11.136   0.675  -4.403 1.00 . A A .  58 LEU C    1 1 
       13 32158 1 1  61 LEU CA   C -11.331   1.466  -3.113 1.00 . A A .  58 LEU CA   1 1 
       13 32159 1 1  61 LEU CB   C -10.346   2.635  -3.064 1.00 . A A .  58 LEU CB   1 1 
       13 32160 1 1  61 LEU CD1  C  -9.764   4.780  -4.223 1.00 . A A .  58 LEU CD1  1 1 
       13 32161 1 1  61 LEU CD2  C  -8.811   2.619  -5.046 1.00 . A A .  58 LEU CD2  1 1 
       13 32162 1 1  61 LEU CG   C -10.016   3.291  -4.405 1.00 . A A .  58 LEU CG   1 1 
       13 32163 1 1  61 LEU H    H -10.324   0.666  -1.433 1.00 . A A .  58 LEU H    1 1 
       13 32164 1 1  61 LEU HA   H -12.339   1.854  -3.092 1.00 . A A .  58 LEU HA   1 1 
       13 32165 1 1  61 LEU HB2  H -10.763   3.393  -2.419 1.00 . A A .  58 LEU HB2  1 1 
       13 32166 1 1  61 LEU HB3  H  -9.422   2.270  -2.637 1.00 . A A .  58 LEU HB3  1 1 
       13 32167 1 1  61 LEU HD11 H  -9.261   4.947  -3.283 1.00 . A A .  58 LEU HD11 1 1 
       13 32168 1 1  61 LEU HD12 H  -9.146   5.142  -5.032 1.00 . A A .  58 LEU HD12 1 1 
       13 32169 1 1  61 LEU HD13 H -10.706   5.308  -4.226 1.00 . A A .  58 LEU HD13 1 1 
       13 32170 1 1  61 LEU HD21 H  -8.172   3.370  -5.487 1.00 . A A .  58 LEU HD21 1 1 
       13 32171 1 1  61 LEU HD22 H  -8.260   2.074  -4.294 1.00 . A A .  58 LEU HD22 1 1 
       13 32172 1 1  61 LEU HD23 H  -9.145   1.936  -5.813 1.00 . A A .  58 LEU HD23 1 1 
       13 32173 1 1  61 LEU HG   H -10.859   3.176  -5.073 1.00 . A A .  58 LEU HG   1 1 
       13 32174 1 1  61 LEU N    N -11.157   0.609  -1.946 1.00 . A A .  58 LEU N    1 1 
       13 32175 1 1  61 LEU O    O -11.832   0.901  -5.394 1.00 . A A .  58 LEU O    1 1 
       13 32176 1 1  62 THR C    C -11.148  -1.822  -6.018 1.00 . A A .  59 THR C    1 1 
       13 32177 1 1  62 THR CA   C  -9.901  -1.080  -5.550 1.00 . A A .  59 THR CA   1 1 
       13 32178 1 1  62 THR CB   C  -8.789  -2.104  -5.255 1.00 . A A .  59 THR CB   1 1 
       13 32179 1 1  62 THR CG2  C  -8.535  -2.991  -6.464 1.00 . A A .  59 THR CG2  1 1 
       13 32180 1 1  62 THR H    H  -9.666  -0.387  -3.564 1.00 . A A .  59 THR H    1 1 
       13 32181 1 1  62 THR HA   H  -9.561  -0.430  -6.343 1.00 . A A .  59 THR HA   1 1 
       13 32182 1 1  62 THR HB   H  -9.104  -2.727  -4.430 1.00 . A A .  59 THR HB   1 1 
       13 32183 1 1  62 THR HG1  H  -7.325  -1.680  -4.002 1.00 . A A .  59 THR HG1  1 1 
       13 32184 1 1  62 THR HG21 H  -7.495  -2.925  -6.747 1.00 . A A .  59 THR HG21 1 1 
       13 32185 1 1  62 THR HG22 H  -8.776  -4.015  -6.217 1.00 . A A .  59 THR HG22 1 1 
       13 32186 1 1  62 THR HG23 H  -9.153  -2.664  -7.287 1.00 . A A .  59 THR HG23 1 1 
       13 32187 1 1  62 THR N    N -10.187  -0.255  -4.383 1.00 . A A .  59 THR N    1 1 
       13 32188 1 1  62 THR O    O -11.361  -2.005  -7.217 1.00 . A A .  59 THR O    1 1 
       13 32189 1 1  62 THR OG1  O  -7.581  -1.426  -4.892 1.00 . A A .  59 THR OG1  1 1 
       13 32190 1 1  63 THR C    C -14.123  -2.127  -6.250 1.00 . A A .  60 THR C    1 1 
       13 32191 1 1  63 THR CA   C -13.197  -2.969  -5.379 1.00 . A A .  60 THR CA   1 1 
       13 32192 1 1  63 THR CB   C -13.949  -3.382  -4.100 1.00 . A A .  60 THR CB   1 1 
       13 32193 1 1  63 THR CG2  C -15.129  -4.283  -4.433 1.00 . A A .  60 THR CG2  1 1 
       13 32194 1 1  63 THR H    H -11.746  -2.070  -4.127 1.00 . A A .  60 THR H    1 1 
       13 32195 1 1  63 THR HA   H -12.927  -3.865  -5.918 1.00 . A A .  60 THR HA   1 1 
       13 32196 1 1  63 THR HB   H -14.322  -2.491  -3.616 1.00 . A A .  60 THR HB   1 1 
       13 32197 1 1  63 THR HG1  H -12.893  -4.949  -3.536 1.00 . A A .  60 THR HG1  1 1 
       13 32198 1 1  63 THR HG21 H -15.086  -5.173  -3.824 1.00 . A A .  60 THR HG21 1 1 
       13 32199 1 1  63 THR HG22 H -16.051  -3.756  -4.237 1.00 . A A .  60 THR HG22 1 1 
       13 32200 1 1  63 THR HG23 H -15.087  -4.559  -5.477 1.00 . A A .  60 THR HG23 1 1 
       13 32201 1 1  63 THR N    N -11.971  -2.247  -5.064 1.00 . A A .  60 THR N    1 1 
       13 32202 1 1  63 THR O    O -14.562  -2.568  -7.311 1.00 . A A .  60 THR O    1 1 
       13 32203 1 1  63 THR OG1  O -13.061  -4.062  -3.207 1.00 . A A .  60 THR OG1  1 1 
       13 32204 1 1  64 ALA C    C -14.724   0.283  -7.921 1.00 . A A .  61 ALA C    1 1 
       13 32205 1 1  64 ALA CA   C -15.286  -0.009  -6.534 1.00 . A A .  61 ALA CA   1 1 
       13 32206 1 1  64 ALA CB   C -15.482   1.286  -5.759 1.00 . A A .  61 ALA CB   1 1 
       13 32207 1 1  64 ALA H    H -14.033  -0.618  -4.941 1.00 . A A .  61 ALA H    1 1 
       13 32208 1 1  64 ALA HA   H -16.249  -0.486  -6.640 1.00 . A A .  61 ALA HA   1 1 
       13 32209 1 1  64 ALA HB1  H -14.963   2.089  -6.262 1.00 . A A .  61 ALA HB1  1 1 
       13 32210 1 1  64 ALA HB2  H -16.536   1.517  -5.705 1.00 . A A .  61 ALA HB2  1 1 
       13 32211 1 1  64 ALA HB3  H -15.088   1.171  -4.760 1.00 . A A .  61 ALA HB3  1 1 
       13 32212 1 1  64 ALA N    N -14.414  -0.913  -5.794 1.00 . A A .  61 ALA N    1 1 
       13 32213 1 1  64 ALA O    O -15.418   0.133  -8.926 1.00 . A A .  61 ALA O    1 1 
       13 32214 1 1  65 MET C    C -12.823  -0.193 -10.165 1.00 . A A .  62 MET C    1 1 
       13 32215 1 1  65 MET CA   C -12.808   1.014  -9.233 1.00 . A A .  62 MET CA   1 1 
       13 32216 1 1  65 MET CB   C -11.367   1.466  -8.988 1.00 . A A .  62 MET CB   1 1 
       13 32217 1 1  65 MET CE   C  -8.506   2.634  -8.231 1.00 . A A .  62 MET CE   1 1 
       13 32218 1 1  65 MET CG   C -11.260   2.877  -8.432 1.00 . A A .  62 MET CG   1 1 
       13 32219 1 1  65 MET H    H -12.960   0.802  -7.133 1.00 . A A .  62 MET H    1 1 
       13 32220 1 1  65 MET HA   H -13.355   1.820  -9.698 1.00 . A A .  62 MET HA   1 1 
       13 32221 1 1  65 MET HB2  H -10.905   0.789  -8.286 1.00 . A A .  62 MET HB2  1 1 
       13 32222 1 1  65 MET HB3  H -10.827   1.429  -9.922 1.00 . A A .  62 MET HB3  1 1 
       13 32223 1 1  65 MET HE1  H  -8.988   1.771  -7.795 1.00 . A A .  62 MET HE1  1 1 
       13 32224 1 1  65 MET HE2  H  -7.821   2.313  -9.001 1.00 . A A .  62 MET HE2  1 1 
       13 32225 1 1  65 MET HE3  H  -7.963   3.168  -7.465 1.00 . A A .  62 MET HE3  1 1 
       13 32226 1 1  65 MET HG2  H -12.105   3.452  -8.779 1.00 . A A .  62 MET HG2  1 1 
       13 32227 1 1  65 MET HG3  H -11.279   2.826  -7.354 1.00 . A A .  62 MET HG3  1 1 
       13 32228 1 1  65 MET N    N -13.463   0.701  -7.968 1.00 . A A .  62 MET N    1 1 
       13 32229 1 1  65 MET O    O -13.049  -0.058 -11.367 1.00 . A A .  62 MET O    1 1 
       13 32230 1 1  65 MET SD   S  -9.746   3.712  -8.945 1.00 . A A .  62 MET SD   1 1 
       13 32231 1 1  66 ASN C    C -13.862  -2.765 -11.172 1.00 . A A .  63 ASN C    1 1 
       13 32232 1 1  66 ASN CA   C -12.565  -2.604 -10.385 1.00 . A A .  63 ASN CA   1 1 
       13 32233 1 1  66 ASN CB   C -12.358  -3.812  -9.469 1.00 . A A .  63 ASN CB   1 1 
       13 32234 1 1  66 ASN CG   C -13.184  -5.010  -9.896 1.00 . A A .  63 ASN CG   1 1 
       13 32235 1 1  66 ASN H    H -12.408  -1.417  -8.639 1.00 . A A .  63 ASN H    1 1 
       13 32236 1 1  66 ASN HA   H -11.741  -2.545 -11.080 1.00 . A A .  63 ASN HA   1 1 
       13 32237 1 1  66 ASN HB2  H -11.315  -4.094  -9.486 1.00 . A A .  63 ASN HB2  1 1 
       13 32238 1 1  66 ASN HB3  H -12.639  -3.545  -8.461 1.00 . A A .  63 ASN HB3  1 1 
       13 32239 1 1  66 ASN HD21 H -14.618  -4.511  -8.612 1.00 . A A .  63 ASN HD21 1 1 
       13 32240 1 1  66 ASN HD22 H -14.910  -5.934  -9.547 1.00 . A A .  63 ASN HD22 1 1 
       13 32241 1 1  66 ASN N    N -12.581  -1.373  -9.603 1.00 . A A .  63 ASN N    1 1 
       13 32242 1 1  66 ASN ND2  N -14.356  -5.167  -9.291 1.00 . A A .  63 ASN ND2  1 1 
       13 32243 1 1  66 ASN O    O -13.867  -3.307 -12.277 1.00 . A A .  63 ASN O    1 1 
       13 32244 1 1  66 ASN OD1  O -12.774  -5.784 -10.761 1.00 . A A .  63 ASN OD1  1 1 
       13 32245 1 1  67 ARG C    C -16.351  -1.425 -12.428 1.00 . A A .  64 ARG C    1 1 
       13 32246 1 1  67 ARG CA   C -16.265  -2.380 -11.241 1.00 . A A .  64 ARG CA   1 1 
       13 32247 1 1  67 ARG CB   C -17.378  -2.068 -10.239 1.00 . A A .  64 ARG CB   1 1 
       13 32248 1 1  67 ARG CD   C -18.518  -3.036  -8.220 1.00 . A A .  64 ARG CD   1 1 
       13 32249 1 1  67 ARG CG   C -17.185  -2.735  -8.887 1.00 . A A .  64 ARG CG   1 1 
       13 32250 1 1  67 ARG CZ   C -20.155  -4.870  -8.171 1.00 . A A .  64 ARG CZ   1 1 
       13 32251 1 1  67 ARG H    H -14.894  -1.867  -9.712 1.00 . A A .  64 ARG H    1 1 
       13 32252 1 1  67 ARG HA   H -16.388  -3.392 -11.599 1.00 . A A .  64 ARG HA   1 1 
       13 32253 1 1  67 ARG HB2  H -17.419  -0.999 -10.086 1.00 . A A .  64 ARG HB2  1 1 
       13 32254 1 1  67 ARG HB3  H -18.319  -2.401 -10.650 1.00 . A A .  64 ARG HB3  1 1 
       13 32255 1 1  67 ARG HD2  H -18.426  -2.847  -7.161 1.00 . A A .  64 ARG HD2  1 1 
       13 32256 1 1  67 ARG HD3  H -19.270  -2.384  -8.638 1.00 . A A .  64 ARG HD3  1 1 
       13 32257 1 1  67 ARG HE   H -18.257  -5.052  -8.757 1.00 . A A .  64 ARG HE   1 1 
       13 32258 1 1  67 ARG HG2  H -16.648  -3.661  -9.027 1.00 . A A .  64 ARG HG2  1 1 
       13 32259 1 1  67 ARG HG3  H -16.614  -2.077  -8.250 1.00 . A A .  64 ARG HG3  1 1 
       13 32260 1 1  67 ARG HH11 H -20.864  -3.080  -7.559 1.00 . A A .  64 ARG HH11 1 1 
       13 32261 1 1  67 ARG HH12 H -22.008  -4.381  -7.529 1.00 . A A .  64 ARG HH12 1 1 
       13 32262 1 1  67 ARG HH21 H -19.754  -6.773  -8.722 1.00 . A A .  64 ARG HH21 1 1 
       13 32263 1 1  67 ARG HH22 H -21.376  -6.481  -8.190 1.00 . A A .  64 ARG HH22 1 1 
       13 32264 1 1  67 ARG N    N -14.961  -2.289 -10.595 1.00 . A A .  64 ARG N    1 1 
       13 32265 1 1  67 ARG NE   N -18.929  -4.423  -8.420 1.00 . A A .  64 ARG NE   1 1 
       13 32266 1 1  67 ARG NH1  N -21.086  -4.042  -7.715 1.00 . A A .  64 ARG NH1  1 1 
       13 32267 1 1  67 ARG NH2  N -20.453  -6.146  -8.378 1.00 . A A .  64 ARG NH2  1 1 
       13 32268 1 1  67 ARG O    O -17.013  -1.715 -13.425 1.00 . A A .  64 ARG O    1 1 
       13 32269 1 1  68 PHE C    C -14.985   0.180 -14.625 1.00 . A A .  65 PHE C    1 1 
       13 32270 1 1  68 PHE CA   C -15.679   0.714 -13.376 1.00 . A A .  65 PHE CA   1 1 
       13 32271 1 1  68 PHE CB   C -14.988   1.994 -12.902 1.00 . A A .  65 PHE CB   1 1 
       13 32272 1 1  68 PHE CD1  C -14.130   3.998 -14.146 1.00 . A A .  65 PHE CD1  1 1 
       13 32273 1 1  68 PHE CD2  C -16.432   3.419 -14.379 1.00 . A A .  65 PHE CD2  1 1 
       13 32274 1 1  68 PHE CE1  C -14.310   5.071 -14.998 1.00 . A A .  65 PHE CE1  1 1 
       13 32275 1 1  68 PHE CE2  C -16.617   4.491 -15.232 1.00 . A A .  65 PHE CE2  1 1 
       13 32276 1 1  68 PHE CG   C -15.187   3.160 -13.828 1.00 . A A .  65 PHE CG   1 1 
       13 32277 1 1  68 PHE CZ   C -15.556   5.319 -15.540 1.00 . A A .  65 PHE CZ   1 1 
       13 32278 1 1  68 PHE H    H -15.168  -0.111 -11.494 1.00 . A A .  65 PHE H    1 1 
       13 32279 1 1  68 PHE HA   H -16.707   0.938 -13.618 1.00 . A A .  65 PHE HA   1 1 
       13 32280 1 1  68 PHE HB2  H -15.380   2.269 -11.935 1.00 . A A .  65 PHE HB2  1 1 
       13 32281 1 1  68 PHE HB3  H -13.928   1.812 -12.819 1.00 . A A .  65 PHE HB3  1 1 
       13 32282 1 1  68 PHE HD1  H -13.155   3.805 -13.721 1.00 . A A .  65 PHE HD1  1 1 
       13 32283 1 1  68 PHE HD2  H -17.264   2.774 -14.138 1.00 . A A .  65 PHE HD2  1 1 
       13 32284 1 1  68 PHE HE1  H -13.478   5.716 -15.237 1.00 . A A .  65 PHE HE1  1 1 
       13 32285 1 1  68 PHE HE2  H -17.592   4.683 -15.655 1.00 . A A .  65 PHE HE2  1 1 
       13 32286 1 1  68 PHE HZ   H -15.698   6.157 -16.206 1.00 . A A .  65 PHE HZ   1 1 
       13 32287 1 1  68 PHE N    N -15.678  -0.285 -12.314 1.00 . A A .  65 PHE N    1 1 
       13 32288 1 1  68 PHE O    O -15.479   0.341 -15.742 1.00 . A A .  65 PHE O    1 1 
       13 32289 1 1  69 LYS C    C -13.861  -2.113 -16.245 1.00 . A A .  66 LYS C    1 1 
       13 32290 1 1  69 LYS CA   C -13.071  -1.016 -15.538 1.00 . A A .  66 LYS CA   1 1 
       13 32291 1 1  69 LYS CB   C -11.738  -1.576 -15.035 1.00 . A A .  66 LYS CB   1 1 
       13 32292 1 1  69 LYS CD   C -10.546  -3.521 -13.983 1.00 . A A .  66 LYS CD   1 1 
       13 32293 1 1  69 LYS CE   C  -9.261  -3.214 -14.737 1.00 . A A .  66 LYS CE   1 1 
       13 32294 1 1  69 LYS CG   C -11.770  -3.070 -14.763 1.00 . A A .  66 LYS CG   1 1 
       13 32295 1 1  69 LYS H    H -13.492  -0.554 -13.516 1.00 . A A .  66 LYS H    1 1 
       13 32296 1 1  69 LYS HA   H -12.875  -0.220 -16.241 1.00 . A A .  66 LYS HA   1 1 
       13 32297 1 1  69 LYS HB2  H -10.977  -1.382 -15.776 1.00 . A A .  66 LYS HB2  1 1 
       13 32298 1 1  69 LYS HB3  H -11.472  -1.070 -14.118 1.00 . A A .  66 LYS HB3  1 1 
       13 32299 1 1  69 LYS HD2  H -10.525  -3.006 -13.034 1.00 . A A .  66 LYS HD2  1 1 
       13 32300 1 1  69 LYS HD3  H -10.610  -4.587 -13.816 1.00 . A A .  66 LYS HD3  1 1 
       13 32301 1 1  69 LYS HE2  H  -9.514  -2.815 -15.707 1.00 . A A .  66 LYS HE2  1 1 
       13 32302 1 1  69 LYS HE3  H  -8.700  -2.479 -14.180 1.00 . A A .  66 LYS HE3  1 1 
       13 32303 1 1  69 LYS HG2  H -12.655  -3.304 -14.190 1.00 . A A .  66 LYS HG2  1 1 
       13 32304 1 1  69 LYS HG3  H -11.800  -3.597 -15.706 1.00 . A A .  66 LYS HG3  1 1 
       13 32305 1 1  69 LYS HZ1  H  -8.999  -5.286 -14.792 1.00 . A A .  66 LYS HZ1  1 1 
       13 32306 1 1  69 LYS HZ2  H  -8.009  -4.441 -15.873 1.00 . A A .  66 LYS HZ2  1 1 
       13 32307 1 1  69 LYS HZ3  H  -7.650  -4.440 -14.219 1.00 . A A .  66 LYS HZ3  1 1 
       13 32308 1 1  69 LYS N    N -13.835  -0.457 -14.429 1.00 . A A .  66 LYS N    1 1 
       13 32309 1 1  69 LYS NZ   N  -8.421  -4.430 -14.918 1.00 . A A .  66 LYS NZ   1 1 
       13 32310 1 1  69 LYS O    O -13.737  -2.298 -17.455 1.00 . A A .  66 LYS O    1 1 
       13 32311 1 1  70 ALA C    C -16.507  -3.372 -17.030 1.00 . A A .  67 ALA C    1 1 
       13 32312 1 1  70 ALA CA   C -15.485  -3.912 -16.036 1.00 . A A .  67 ALA CA   1 1 
       13 32313 1 1  70 ALA CB   C -16.184  -4.675 -14.920 1.00 . A A .  67 ALA CB   1 1 
       13 32314 1 1  70 ALA H    H -14.728  -2.641 -14.523 1.00 . A A .  67 ALA H    1 1 
       13 32315 1 1  70 ALA HA   H -14.826  -4.598 -16.549 1.00 . A A .  67 ALA HA   1 1 
       13 32316 1 1  70 ALA HB1  H -15.466  -5.297 -14.405 1.00 . A A .  67 ALA HB1  1 1 
       13 32317 1 1  70 ALA HB2  H -16.619  -3.974 -14.223 1.00 . A A .  67 ALA HB2  1 1 
       13 32318 1 1  70 ALA HB3  H -16.962  -5.295 -15.340 1.00 . A A .  67 ALA HB3  1 1 
       13 32319 1 1  70 ALA N    N -14.673  -2.837 -15.481 1.00 . A A .  67 ALA N    1 1 
       13 32320 1 1  70 ALA O    O -16.674  -3.917 -18.121 1.00 . A A .  67 ALA O    1 1 
       13 32321 1 1  71 ALA C    C -17.561  -1.118 -18.772 1.00 . A A .  68 ALA C    1 1 
       13 32322 1 1  71 ALA CA   C -18.194  -1.683 -17.505 1.00 . A A .  68 ALA CA   1 1 
       13 32323 1 1  71 ALA CB   C -18.936  -0.590 -16.750 1.00 . A A .  68 ALA CB   1 1 
       13 32324 1 1  71 ALA H    H -17.011  -1.909 -15.765 1.00 . A A .  68 ALA H    1 1 
       13 32325 1 1  71 ALA HA   H -18.909  -2.445 -17.780 1.00 . A A .  68 ALA HA   1 1 
       13 32326 1 1  71 ALA HB1  H -19.503  -1.031 -15.943 1.00 . A A .  68 ALA HB1  1 1 
       13 32327 1 1  71 ALA HB2  H -18.224   0.115 -16.347 1.00 . A A .  68 ALA HB2  1 1 
       13 32328 1 1  71 ALA HB3  H -19.607  -0.079 -17.425 1.00 . A A .  68 ALA HB3  1 1 
       13 32329 1 1  71 ALA N    N -17.189  -2.298 -16.646 1.00 . A A .  68 ALA N    1 1 
       13 32330 1 1  71 ALA O    O -18.097  -1.278 -19.870 1.00 . A A .  68 ALA O    1 1 
       13 32331 1 1  72 LEU C    C -15.151  -0.951 -20.661 1.00 . A A .  69 LEU C    1 1 
       13 32332 1 1  72 LEU CA   C -15.714   0.132 -19.747 1.00 . A A .  69 LEU CA   1 1 
       13 32333 1 1  72 LEU CB   C -14.585   1.038 -19.253 1.00 . A A .  69 LEU CB   1 1 
       13 32334 1 1  72 LEU CD1  C -13.928   2.604 -17.409 1.00 . A A .  69 LEU CD1  1 1 
       13 32335 1 1  72 LEU CD2  C -15.319   3.434 -19.315 1.00 . A A .  69 LEU CD2  1 1 
       13 32336 1 1  72 LEU CG   C -15.009   2.246 -18.417 1.00 . A A .  69 LEU CG   1 1 
       13 32337 1 1  72 LEU H    H -16.042  -0.363 -17.715 1.00 . A A .  69 LEU H    1 1 
       13 32338 1 1  72 LEU HA   H -16.423   0.726 -20.305 1.00 . A A .  69 LEU HA   1 1 
       13 32339 1 1  72 LEU HB2  H -13.918   0.438 -18.653 1.00 . A A .  69 LEU HB2  1 1 
       13 32340 1 1  72 LEU HB3  H -14.054   1.405 -20.120 1.00 . A A .  69 LEU HB3  1 1 
       13 32341 1 1  72 LEU HD11 H -13.304   1.741 -17.228 1.00 . A A .  69 LEU HD11 1 1 
       13 32342 1 1  72 LEU HD12 H -13.324   3.409 -17.801 1.00 . A A .  69 LEU HD12 1 1 
       13 32343 1 1  72 LEU HD13 H -14.388   2.916 -16.483 1.00 . A A .  69 LEU HD13 1 1 
       13 32344 1 1  72 LEU HD21 H -16.382   3.480 -19.499 1.00 . A A .  69 LEU HD21 1 1 
       13 32345 1 1  72 LEU HD22 H -14.998   4.345 -18.831 1.00 . A A .  69 LEU HD22 1 1 
       13 32346 1 1  72 LEU HD23 H -14.796   3.322 -20.254 1.00 . A A .  69 LEU HD23 1 1 
       13 32347 1 1  72 LEU HG   H -15.907   1.998 -17.868 1.00 . A A .  69 LEU HG   1 1 
       13 32348 1 1  72 LEU N    N -16.420  -0.457 -18.614 1.00 . A A .  69 LEU N    1 1 
       13 32349 1 1  72 LEU O    O -15.270  -0.868 -21.883 1.00 . A A .  69 LEU O    1 1 
       13 32350 1 1  73 GLU C    C -14.977  -3.650 -21.796 1.00 . A A .  70 GLU C    1 1 
       13 32351 1 1  73 GLU CA   C -13.959  -3.066 -20.821 1.00 . A A .  70 GLU CA   1 1 
       13 32352 1 1  73 GLU CB   C -13.456  -4.160 -19.876 1.00 . A A .  70 GLU CB   1 1 
       13 32353 1 1  73 GLU CD   C -11.336  -5.360 -19.208 1.00 . A A .  70 GLU CD   1 1 
       13 32354 1 1  73 GLU CG   C -11.986  -4.025 -19.517 1.00 . A A .  70 GLU CG   1 1 
       13 32355 1 1  73 GLU H    H -14.476  -1.976 -19.082 1.00 . A A .  70 GLU H    1 1 
       13 32356 1 1  73 GLU HA   H -13.123  -2.676 -21.382 1.00 . A A .  70 GLU HA   1 1 
       13 32357 1 1  73 GLU HB2  H -14.033  -4.125 -18.964 1.00 . A A .  70 GLU HB2  1 1 
       13 32358 1 1  73 GLU HB3  H -13.603  -5.121 -20.347 1.00 . A A .  70 GLU HB3  1 1 
       13 32359 1 1  73 GLU HG2  H -11.465  -3.573 -20.348 1.00 . A A .  70 GLU HG2  1 1 
       13 32360 1 1  73 GLU HG3  H -11.897  -3.389 -18.649 1.00 . A A .  70 GLU HG3  1 1 
       13 32361 1 1  73 GLU N    N -14.539  -1.966 -20.060 1.00 . A A .  70 GLU N    1 1 
       13 32362 1 1  73 GLU O    O -14.623  -4.084 -22.892 1.00 . A A .  70 GLU O    1 1 
       13 32363 1 1  73 GLU OE1  O -10.763  -5.969 -20.136 1.00 . A A .  70 GLU OE1  1 1 
       13 32364 1 1  73 GLU OE2  O -11.401  -5.796 -18.040 1.00 . A A .  70 GLU OE2  1 1 
       13 32365 1 1  74 GLU C    C -17.533  -3.305 -23.450 1.00 . A A .  71 GLU C    1 1 
       13 32366 1 1  74 GLU CA   C -17.311  -4.188 -22.225 1.00 . A A .  71 GLU CA   1 1 
       13 32367 1 1  74 GLU CB   C -18.609  -4.302 -21.423 1.00 . A A .  71 GLU CB   1 1 
       13 32368 1 1  74 GLU CD   C -20.936  -5.276 -21.285 1.00 . A A .  71 GLU CD   1 1 
       13 32369 1 1  74 GLU CG   C -19.711  -5.052 -22.151 1.00 . A A .  71 GLU CG   1 1 
       13 32370 1 1  74 GLU H    H -16.461  -3.296 -20.504 1.00 . A A .  71 GLU H    1 1 
       13 32371 1 1  74 GLU HA   H -17.016  -5.172 -22.555 1.00 . A A .  71 GLU HA   1 1 
       13 32372 1 1  74 GLU HB2  H -18.402  -4.818 -20.497 1.00 . A A .  71 GLU HB2  1 1 
       13 32373 1 1  74 GLU HB3  H -18.967  -3.308 -21.198 1.00 . A A .  71 GLU HB3  1 1 
       13 32374 1 1  74 GLU HG2  H -20.004  -4.481 -23.020 1.00 . A A .  71 GLU HG2  1 1 
       13 32375 1 1  74 GLU HG3  H -19.330  -6.012 -22.465 1.00 . A A .  71 GLU HG3  1 1 
       13 32376 1 1  74 GLU N    N -16.242  -3.656 -21.388 1.00 . A A .  71 GLU N    1 1 
       13 32377 1 1  74 GLU O    O -17.824  -3.798 -24.539 1.00 . A A .  71 GLU O    1 1 
       13 32378 1 1  74 GLU OE1  O -21.153  -4.478 -20.349 1.00 . A A .  71 GLU OE1  1 1 
       13 32379 1 1  74 GLU OE2  O -21.675  -6.248 -21.542 1.00 . A A .  71 GLU OE2  1 1 
       13 32380 1 1  75 ALA C    C -16.454  -1.155 -25.372 1.00 . A A .  72 ALA C    1 1 
       13 32381 1 1  75 ALA CA   C -17.580  -1.044 -24.349 1.00 . A A .  72 ALA CA   1 1 
       13 32382 1 1  75 ALA CB   C -17.661   0.373 -23.802 1.00 . A A .  72 ALA CB   1 1 
       13 32383 1 1  75 ALA H    H -17.163  -1.664 -22.369 1.00 . A A .  72 ALA H    1 1 
       13 32384 1 1  75 ALA HA   H -18.518  -1.271 -24.836 1.00 . A A .  72 ALA HA   1 1 
       13 32385 1 1  75 ALA HB1  H -16.675   0.704 -23.512 1.00 . A A .  72 ALA HB1  1 1 
       13 32386 1 1  75 ALA HB2  H -18.052   1.031 -24.564 1.00 . A A .  72 ALA HB2  1 1 
       13 32387 1 1  75 ALA HB3  H -18.315   0.390 -22.943 1.00 . A A .  72 ALA HB3  1 1 
       13 32388 1 1  75 ALA N    N -17.396  -1.997 -23.261 1.00 . A A .  72 ALA N    1 1 
       13 32389 1 1  75 ALA O    O -16.701  -1.249 -26.573 1.00 . A A .  72 ALA O    1 1 
       13 32390 1 1  76 ASN C    C -13.913  -2.650 -26.325 1.00 . A A .  73 ASN C    1 1 
       13 32391 1 1  76 ASN CA   C -14.052  -1.239 -25.759 1.00 . A A .  73 ASN CA   1 1 
       13 32392 1 1  76 ASN CB   C -12.783  -0.857 -24.995 1.00 . A A .  73 ASN CB   1 1 
       13 32393 1 1  76 ASN CG   C -12.028  -2.068 -24.483 1.00 . A A .  73 ASN CG   1 1 
       13 32394 1 1  76 ASN H    H -15.083  -1.065 -23.919 1.00 . A A .  73 ASN H    1 1 
       13 32395 1 1  76 ASN HA   H -14.192  -0.548 -26.577 1.00 . A A .  73 ASN HA   1 1 
       13 32396 1 1  76 ASN HB2  H -12.129  -0.301 -25.652 1.00 . A A .  73 ASN HB2  1 1 
       13 32397 1 1  76 ASN HB3  H -13.050  -0.238 -24.152 1.00 . A A .  73 ASN HB3  1 1 
       13 32398 1 1  76 ASN HD21 H -10.551  -1.722 -25.768 1.00 . A A .  73 ASN HD21 1 1 
       13 32399 1 1  76 ASN HD22 H -10.349  -3.100 -24.745 1.00 . A A .  73 ASN HD22 1 1 
       13 32400 1 1  76 ASN N    N -15.216  -1.142 -24.886 1.00 . A A .  73 ASN N    1 1 
       13 32401 1 1  76 ASN ND2  N -10.858  -2.322 -25.056 1.00 . A A .  73 ASN ND2  1 1 
       13 32402 1 1  76 ASN O    O -13.350  -2.845 -27.401 1.00 . A A .  73 ASN O    1 1 
       13 32403 1 1  76 ASN OD1  O -12.493  -2.767 -23.582 1.00 . A A .  73 ASN OD1  1 1 
       13 32404 1 1  77 GLY C    C -15.336  -5.315 -27.148 1.00 . A A .  74 GLY C    1 1 
       13 32405 1 1  77 GLY CA   C -14.354  -5.009 -26.035 1.00 . A A .  74 GLY CA   1 1 
       13 32406 1 1  77 GLY H    H -14.867  -3.415 -24.740 1.00 . A A .  74 GLY H    1 1 
       13 32407 1 1  77 GLY HA2  H -13.352  -5.208 -26.387 1.00 . A A .  74 GLY HA2  1 1 
       13 32408 1 1  77 GLY HA3  H -14.564  -5.658 -25.197 1.00 . A A .  74 GLY HA3  1 1 
       13 32409 1 1  77 GLY N    N -14.430  -3.630 -25.590 1.00 . A A .  74 GLY N    1 1 
       13 32410 1 1  77 GLY O    O -15.092  -6.193 -27.975 1.00 . A A .  74 GLY O    1 1 
       13 32411 1 1  78 GLU C    C -17.159  -3.977 -29.441 1.00 . A A .  75 GLU C    1 1 
       13 32412 1 1  78 GLU CA   C -17.472  -4.790 -28.188 1.00 . A A .  75 GLU CA   1 1 
       13 32413 1 1  78 GLU CB   C -18.849  -4.400 -27.645 1.00 . A A .  75 GLU CB   1 1 
       13 32414 1 1  78 GLU CD   C -20.423  -2.499 -27.111 1.00 . A A .  75 GLU CD   1 1 
       13 32415 1 1  78 GLU CG   C -18.984  -2.918 -27.337 1.00 . A A .  75 GLU CG   1 1 
       13 32416 1 1  78 GLU H    H -16.586  -3.904 -26.482 1.00 . A A .  75 GLU H    1 1 
       13 32417 1 1  78 GLU HA   H -17.482  -5.838 -28.447 1.00 . A A .  75 GLU HA   1 1 
       13 32418 1 1  78 GLU HB2  H -19.599  -4.666 -28.375 1.00 . A A .  75 GLU HB2  1 1 
       13 32419 1 1  78 GLU HB3  H -19.033  -4.953 -26.736 1.00 . A A .  75 GLU HB3  1 1 
       13 32420 1 1  78 GLU HG2  H -18.416  -2.695 -26.447 1.00 . A A .  75 GLU HG2  1 1 
       13 32421 1 1  78 GLU HG3  H -18.586  -2.354 -28.168 1.00 . A A .  75 GLU HG3  1 1 
       13 32422 1 1  78 GLU N    N -16.449  -4.589 -27.169 1.00 . A A .  75 GLU N    1 1 
       13 32423 1 1  78 GLU O    O -17.502  -4.377 -30.554 1.00 . A A .  75 GLU O    1 1 
       13 32424 1 1  78 GLU OE1  O -21.317  -3.066 -27.773 1.00 . A A .  75 GLU OE1  1 1 
       13 32425 1 1  78 GLU OE2  O -20.656  -1.603 -26.272 1.00 . A A .  75 GLU OE2  1 1 
       13 32426 1 1  79 ILE C    C -15.188  -2.669 -31.321 1.00 . A A .  76 ILE C    1 1 
       13 32427 1 1  79 ILE CA   C -16.146  -1.968 -30.365 1.00 . A A .  76 ILE CA   1 1 
       13 32428 1 1  79 ILE CB   C -15.496  -0.661 -29.872 1.00 . A A .  76 ILE CB   1 1 
       13 32429 1 1  79 ILE CD1  C -15.913   1.095 -28.077 1.00 . A A .  76 ILE CD1  1 1 
       13 32430 1 1  79 ILE CG1  C -16.524   0.197 -29.130 1.00 . A A .  76 ILE CG1  1 1 
       13 32431 1 1  79 ILE CG2  C -14.902   0.109 -31.043 1.00 . A A .  76 ILE CG2  1 1 
       13 32432 1 1  79 ILE H    H -16.260  -2.572 -28.340 1.00 . A A .  76 ILE H    1 1 
       13 32433 1 1  79 ILE HA   H -17.051  -1.717 -30.898 1.00 . A A .  76 ILE HA   1 1 
       13 32434 1 1  79 ILE HB   H -14.695  -0.916 -29.196 1.00 . A A .  76 ILE HB   1 1 
       13 32435 1 1  79 ILE HD11 H -16.488   1.023 -27.166 1.00 . A A .  76 ILE HD11 1 1 
       13 32436 1 1  79 ILE HD12 H -14.896   0.786 -27.886 1.00 . A A .  76 ILE HD12 1 1 
       13 32437 1 1  79 ILE HD13 H -15.919   2.116 -28.428 1.00 . A A .  76 ILE HD13 1 1 
       13 32438 1 1  79 ILE HG12 H -17.041   0.823 -29.840 1.00 . A A .  76 ILE HG12 1 1 
       13 32439 1 1  79 ILE HG13 H -17.237  -0.451 -28.642 1.00 . A A .  76 ILE HG13 1 1 
       13 32440 1 1  79 ILE HG21 H -15.321  -0.261 -31.967 1.00 . A A .  76 ILE HG21 1 1 
       13 32441 1 1  79 ILE HG22 H -15.133   1.159 -30.938 1.00 . A A .  76 ILE HG22 1 1 
       13 32442 1 1  79 ILE HG23 H -13.830  -0.024 -31.054 1.00 . A A .  76 ILE HG23 1 1 
       13 32443 1 1  79 ILE N    N -16.506  -2.836 -29.251 1.00 . A A .  76 ILE N    1 1 
       13 32444 1 1  79 ILE O    O -15.398  -2.672 -32.534 1.00 . A A .  76 ILE O    1 1 
       13 32445 1 1  80 GLU C    C -13.820  -4.967 -32.511 1.00 . A A .  77 GLU C    1 1 
       13 32446 1 1  80 GLU CA   C -13.146  -3.971 -31.572 1.00 . A A .  77 GLU CA   1 1 
       13 32447 1 1  80 GLU CB   C -12.148  -4.698 -30.669 1.00 . A A .  77 GLU CB   1 1 
       13 32448 1 1  80 GLU CD   C -11.829  -6.303 -28.744 1.00 . A A .  77 GLU CD   1 1 
       13 32449 1 1  80 GLU CG   C -12.795  -5.400 -29.487 1.00 . A A .  77 GLU CG   1 1 
       13 32450 1 1  80 GLU H    H -14.024  -3.227 -29.794 1.00 . A A .  77 GLU H    1 1 
       13 32451 1 1  80 GLU HA   H -12.617  -3.239 -32.162 1.00 . A A .  77 GLU HA   1 1 
       13 32452 1 1  80 GLU HB2  H -11.622  -5.437 -31.256 1.00 . A A .  77 GLU HB2  1 1 
       13 32453 1 1  80 GLU HB3  H -11.436  -3.981 -30.289 1.00 . A A .  77 GLU HB3  1 1 
       13 32454 1 1  80 GLU HG2  H -13.165  -4.653 -28.800 1.00 . A A .  77 GLU HG2  1 1 
       13 32455 1 1  80 GLU HG3  H -13.620  -5.997 -29.846 1.00 . A A .  77 GLU HG3  1 1 
       13 32456 1 1  80 GLU N    N -14.136  -3.264 -30.767 1.00 . A A .  77 GLU N    1 1 
       13 32457 1 1  80 GLU O    O -13.444  -5.091 -33.677 1.00 . A A .  77 GLU O    1 1 
       13 32458 1 1  80 GLU OE1  O -10.868  -5.779 -28.144 1.00 . A A .  77 GLU OE1  1 1 
       13 32459 1 1  80 GLU OE2  O -12.035  -7.534 -28.764 1.00 . A A .  77 GLU OE2  1 1 
       13 32460 1 1  81 LYS C    C -16.345  -5.987 -33.894 1.00 . A A .  78 LYS C    1 1 
       13 32461 1 1  81 LYS CA   C -15.545  -6.662 -32.785 1.00 . A A .  78 LYS CA   1 1 
       13 32462 1 1  81 LYS CB   C -16.482  -7.475 -31.888 1.00 . A A .  78 LYS CB   1 1 
       13 32463 1 1  81 LYS CD   C -18.635  -8.601 -32.523 1.00 . A A .  78 LYS CD   1 1 
       13 32464 1 1  81 LYS CE   C -19.163  -9.253 -31.254 1.00 . A A .  78 LYS CE   1 1 
       13 32465 1 1  81 LYS CG   C -17.119  -8.662 -32.590 1.00 . A A .  78 LYS CG   1 1 
       13 32466 1 1  81 LYS H    H -15.071  -5.533 -31.058 1.00 . A A .  78 LYS H    1 1 
       13 32467 1 1  81 LYS HA   H -14.822  -7.328 -33.233 1.00 . A A .  78 LYS HA   1 1 
       13 32468 1 1  81 LYS HB2  H -15.920  -7.843 -31.042 1.00 . A A .  78 LYS HB2  1 1 
       13 32469 1 1  81 LYS HB3  H -17.271  -6.828 -31.532 1.00 . A A .  78 LYS HB3  1 1 
       13 32470 1 1  81 LYS HD2  H -18.947  -7.567 -32.539 1.00 . A A .  78 LYS HD2  1 1 
       13 32471 1 1  81 LYS HD3  H -19.046  -9.117 -33.379 1.00 . A A .  78 LYS HD3  1 1 
       13 32472 1 1  81 LYS HE2  H -18.436  -9.970 -30.904 1.00 . A A .  78 LYS HE2  1 1 
       13 32473 1 1  81 LYS HE3  H -19.304  -8.488 -30.504 1.00 . A A .  78 LYS HE3  1 1 
       13 32474 1 1  81 LYS HG2  H -16.815  -8.661 -33.627 1.00 . A A .  78 LYS HG2  1 1 
       13 32475 1 1  81 LYS HG3  H -16.782  -9.572 -32.116 1.00 . A A .  78 LYS HG3  1 1 
       13 32476 1 1  81 LYS HZ1  H -20.846  -9.684 -32.413 1.00 . A A .  78 LYS HZ1  1 1 
       13 32477 1 1  81 LYS HZ2  H -20.319 -10.981 -31.463 1.00 . A A .  78 LYS HZ2  1 1 
       13 32478 1 1  81 LYS HZ3  H -21.143  -9.687 -30.747 1.00 . A A .  78 LYS HZ3  1 1 
       13 32479 1 1  81 LYS N    N -14.817  -5.677 -31.995 1.00 . A A .  78 LYS N    1 1 
       13 32480 1 1  81 LYS NZ   N -20.458  -9.950 -31.486 1.00 . A A .  78 LYS NZ   1 1 
       13 32481 1 1  81 LYS O    O -16.648  -6.601 -34.917 1.00 . A A .  78 LYS O    1 1 
       13 32482 1 1  82 PHE C    C -16.530  -3.362 -35.728 1.00 . A A .  79 PHE C    1 1 
       13 32483 1 1  82 PHE CA   C -17.449  -3.960 -34.667 1.00 . A A .  79 PHE CA   1 1 
       13 32484 1 1  82 PHE CB   C -18.244  -2.849 -33.979 1.00 . A A .  79 PHE CB   1 1 
       13 32485 1 1  82 PHE CD1  C -19.769  -4.584 -32.998 1.00 . A A .  79 PHE CD1  1 1 
       13 32486 1 1  82 PHE CD2  C -19.394  -2.578 -31.765 1.00 . A A .  79 PHE CD2  1 1 
       13 32487 1 1  82 PHE CE1  C -20.606  -5.046 -32.000 1.00 . A A .  79 PHE CE1  1 1 
       13 32488 1 1  82 PHE CE2  C -20.230  -3.035 -30.763 1.00 . A A .  79 PHE CE2  1 1 
       13 32489 1 1  82 PHE CG   C -19.154  -3.347 -32.892 1.00 . A A .  79 PHE CG   1 1 
       13 32490 1 1  82 PHE CZ   C -20.837  -4.270 -30.882 1.00 . A A .  79 PHE CZ   1 1 
       13 32491 1 1  82 PHE H    H -16.414  -4.284 -32.849 1.00 . A A .  79 PHE H    1 1 
       13 32492 1 1  82 PHE HA   H -18.138  -4.639 -35.147 1.00 . A A .  79 PHE HA   1 1 
       13 32493 1 1  82 PHE HB2  H -17.555  -2.145 -33.537 1.00 . A A .  79 PHE HB2  1 1 
       13 32494 1 1  82 PHE HB3  H -18.850  -2.341 -34.714 1.00 . A A .  79 PHE HB3  1 1 
       13 32495 1 1  82 PHE HD1  H -19.588  -5.193 -33.874 1.00 . A A .  79 PHE HD1  1 1 
       13 32496 1 1  82 PHE HD2  H -18.920  -1.612 -31.671 1.00 . A A .  79 PHE HD2  1 1 
       13 32497 1 1  82 PHE HE1  H -21.079  -6.012 -32.096 1.00 . A A .  79 PHE HE1  1 1 
       13 32498 1 1  82 PHE HE2  H -20.409  -2.426 -29.890 1.00 . A A .  79 PHE HE2  1 1 
       13 32499 1 1  82 PHE HZ   H -21.491  -4.629 -30.101 1.00 . A A .  79 PHE HZ   1 1 
       13 32500 1 1  82 PHE N    N -16.685  -4.719 -33.685 1.00 . A A .  79 PHE N    1 1 
       13 32501 1 1  82 PHE O    O -16.975  -2.620 -36.604 1.00 . A A .  79 PHE O    1 1 
       13 32502 1 1  83 SER C    C -14.573  -3.657 -38.004 1.00 . A A .  80 SER C    1 1 
       13 32503 1 1  83 SER CA   C -14.261  -3.180 -36.589 1.00 . A A .  80 SER CA   1 1 
       13 32504 1 1  83 SER CB   C -12.854  -3.628 -36.187 1.00 . A A .  80 SER CB   1 1 
       13 32505 1 1  83 SER H    H -14.951  -4.284 -34.919 1.00 . A A .  80 SER H    1 1 
       13 32506 1 1  83 SER HA   H -14.306  -2.101 -36.567 1.00 . A A .  80 SER HA   1 1 
       13 32507 1 1  83 SER HB2  H -12.564  -3.123 -35.278 1.00 . A A .  80 SER HB2  1 1 
       13 32508 1 1  83 SER HB3  H -12.853  -4.696 -36.021 1.00 . A A .  80 SER HB3  1 1 
       13 32509 1 1  83 SER HG   H -11.210  -2.780 -36.832 1.00 . A A .  80 SER HG   1 1 
       13 32510 1 1  83 SER N    N -15.244  -3.688 -35.641 1.00 . A A .  80 SER N    1 1 
       13 32511 1 1  83 SER O    O -14.287  -2.966 -38.981 1.00 . A A .  80 SER O    1 1 
       13 32512 1 1  83 SER OG   O -11.912  -3.322 -37.200 1.00 . A A .  80 SER OG   1 1 
       13 32513 1 1  84 ASN C    C -16.855  -4.874 -39.887 1.00 . A A .  81 ASN C    1 1 
       13 32514 1 1  84 ASN CA   C -15.515  -5.415 -39.400 1.00 . A A .  81 ASN CA   1 1 
       13 32515 1 1  84 ASN CB   C -15.570  -6.941 -39.310 1.00 . A A .  81 ASN CB   1 1 
       13 32516 1 1  84 ASN CG   C -15.047  -7.614 -40.564 1.00 . A A .  81 ASN CG   1 1 
       13 32517 1 1  84 ASN H    H -15.366  -5.348 -37.290 1.00 . A A .  81 ASN H    1 1 
       13 32518 1 1  84 ASN HA   H -14.748  -5.132 -40.106 1.00 . A A .  81 ASN HA   1 1 
       13 32519 1 1  84 ASN HB2  H -14.970  -7.268 -38.473 1.00 . A A .  81 ASN HB2  1 1 
       13 32520 1 1  84 ASN HB3  H -16.593  -7.250 -39.157 1.00 . A A .  81 ASN HB3  1 1 
       13 32521 1 1  84 ASN HD21 H -15.400  -9.407 -39.779 1.00 . A A .  81 ASN HD21 1 1 
       13 32522 1 1  84 ASN HD22 H -14.726  -9.403 -41.370 1.00 . A A .  81 ASN HD22 1 1 
       13 32523 1 1  84 ASN N    N -15.163  -4.844 -38.105 1.00 . A A .  81 ASN N    1 1 
       13 32524 1 1  84 ASN ND2  N -15.059  -8.942 -40.572 1.00 . A A .  81 ASN ND2  1 1 
       13 32525 1 1  84 ASN O    O -17.864  -4.963 -39.186 1.00 . A A .  81 ASN O    1 1 
       13 32526 1 1  84 ASN OD1  O -14.637  -6.947 -41.515 1.00 . A A .  81 ASN OD1  1 1 
       13 32527 1 1  85 ARG C    C -19.217  -4.769 -41.614 1.00 . A A .  82 ARG C    1 1 
       13 32528 1 1  85 ARG CA   C -18.075  -3.758 -41.673 1.00 . A A .  82 ARG CA   1 1 
       13 32529 1 1  85 ARG CB   C -17.827  -3.336 -43.122 1.00 . A A .  82 ARG CB   1 1 
       13 32530 1 1  85 ARG CD   C -19.001  -1.933 -44.846 1.00 . A A .  82 ARG CD   1 1 
       13 32531 1 1  85 ARG CG   C -18.377  -1.960 -43.459 1.00 . A A .  82 ARG CG   1 1 
       13 32532 1 1  85 ARG CZ   C -17.134  -1.097 -46.209 1.00 . A A .  82 ARG CZ   1 1 
       13 32533 1 1  85 ARG H    H -16.023  -4.272 -41.603 1.00 . A A .  82 ARG H    1 1 
       13 32534 1 1  85 ARG HA   H -18.351  -2.888 -41.096 1.00 . A A .  82 ARG HA   1 1 
       13 32535 1 1  85 ARG HB2  H -16.763  -3.328 -43.306 1.00 . A A .  82 ARG HB2  1 1 
       13 32536 1 1  85 ARG HB3  H -18.292  -4.056 -43.778 1.00 . A A .  82 ARG HB3  1 1 
       13 32537 1 1  85 ARG HD2  H -19.699  -2.752 -44.928 1.00 . A A .  82 ARG HD2  1 1 
       13 32538 1 1  85 ARG HD3  H -19.527  -0.998 -44.971 1.00 . A A .  82 ARG HD3  1 1 
       13 32539 1 1  85 ARG HE   H -17.967  -2.899 -46.400 1.00 . A A .  82 ARG HE   1 1 
       13 32540 1 1  85 ARG HG2  H -19.132  -1.696 -42.732 1.00 . A A .  82 ARG HG2  1 1 
       13 32541 1 1  85 ARG HG3  H -17.572  -1.241 -43.421 1.00 . A A .  82 ARG HG3  1 1 
       13 32542 1 1  85 ARG HH11 H -17.815   0.197 -44.815 1.00 . A A .  82 ARG HH11 1 1 
       13 32543 1 1  85 ARG HH12 H -16.498   0.774 -45.783 1.00 . A A .  82 ARG HH12 1 1 
       13 32544 1 1  85 ARG HH21 H -16.234  -2.151 -47.681 1.00 . A A .  82 ARG HH21 1 1 
       13 32545 1 1  85 ARG HH22 H -15.601  -0.562 -47.413 1.00 . A A .  82 ARG HH22 1 1 
       13 32546 1 1  85 ARG N    N -16.859  -4.313 -41.092 1.00 . A A .  82 ARG N    1 1 
       13 32547 1 1  85 ARG NE   N -17.997  -2.057 -45.899 1.00 . A A .  82 ARG NE   1 1 
       13 32548 1 1  85 ARG NH1  N -17.151   0.053 -45.549 1.00 . A A .  82 ARG NH1  1 1 
       13 32549 1 1  85 ARG NH2  N -16.250  -1.286 -47.181 1.00 . A A .  82 ARG NH2  1 1 
       13 32550 1 1  85 ARG O    O -20.374  -4.402 -41.409 1.00 . A A .  82 ARG O    1 1 
       13 32551 1 1  86 SER C    C -20.287  -7.431 -40.335 1.00 . A A .  83 SER C    1 1 
       13 32552 1 1  86 SER CA   C -19.880  -7.106 -41.769 1.00 . A A .  83 SER CA   1 1 
       13 32553 1 1  86 SER CB   C -19.336  -8.361 -42.454 1.00 . A A .  83 SER CB   1 1 
       13 32554 1 1  86 SER H    H -17.943  -6.271 -41.956 1.00 . A A .  83 SER H    1 1 
       13 32555 1 1  86 SER HA   H -20.749  -6.759 -42.308 1.00 . A A .  83 SER HA   1 1 
       13 32556 1 1  86 SER HB2  H -18.637  -8.853 -41.795 1.00 . A A .  83 SER HB2  1 1 
       13 32557 1 1  86 SER HB3  H -20.156  -9.030 -42.675 1.00 . A A .  83 SER HB3  1 1 
       13 32558 1 1  86 SER HG   H -17.827  -8.488 -43.696 1.00 . A A .  83 SER HG   1 1 
       13 32559 1 1  86 SER N    N -18.882  -6.042 -41.796 1.00 . A A .  83 SER N    1 1 
       13 32560 1 1  86 SER O    O -21.430  -7.803 -40.072 1.00 . A A .  83 SER O    1 1 
       13 32561 1 1  86 SER OG   O -18.673  -8.036 -43.663 1.00 . A A .  83 SER OG   1 1 
       13 32562 1 1  87 ASN C    C -20.466  -6.473 -37.382 1.00 . A A .  84 ASN C    1 1 
       13 32563 1 1  87 ASN CA   C -19.602  -7.566 -38.003 1.00 . A A .  84 ASN CA   1 1 
       13 32564 1 1  87 ASN CB   C -18.284  -7.688 -37.235 1.00 . A A .  84 ASN CB   1 1 
       13 32565 1 1  87 ASN CG   C -17.528  -8.956 -37.583 1.00 . A A .  84 ASN CG   1 1 
       13 32566 1 1  87 ASN H    H -18.450  -6.987 -39.682 1.00 . A A .  84 ASN H    1 1 
       13 32567 1 1  87 ASN HA   H -20.132  -8.505 -37.943 1.00 . A A .  84 ASN HA   1 1 
       13 32568 1 1  87 ASN HB2  H -17.657  -6.841 -37.471 1.00 . A A .  84 ASN HB2  1 1 
       13 32569 1 1  87 ASN HB3  H -18.491  -7.693 -36.175 1.00 . A A .  84 ASN HB3  1 1 
       13 32570 1 1  87 ASN HD21 H -15.921  -8.291 -36.618 1.00 . A A .  84 ASN HD21 1 1 
       13 32571 1 1  87 ASN HD22 H -15.767  -9.848 -37.349 1.00 . A A .  84 ASN HD22 1 1 
       13 32572 1 1  87 ASN N    N -19.343  -7.287 -39.411 1.00 . A A .  84 ASN N    1 1 
       13 32573 1 1  87 ASN ND2  N -16.279  -9.040 -37.138 1.00 . A A .  84 ASN ND2  1 1 
       13 32574 1 1  87 ASN O    O -21.492  -6.756 -36.762 1.00 . A A .  84 ASN O    1 1 
       13 32575 1 1  87 ASN OD1  O -18.060  -9.848 -38.243 1.00 . A A .  84 ASN OD1  1 1 
       13 32576 1 1  88 ILE C    C -22.259  -4.167 -37.377 1.00 . A A .  85 ILE C    1 1 
       13 32577 1 1  88 ILE CA   C -20.781  -4.089 -37.012 1.00 . A A .  85 ILE CA   1 1 
       13 32578 1 1  88 ILE CB   C -20.208  -2.753 -37.520 1.00 . A A .  85 ILE CB   1 1 
       13 32579 1 1  88 ILE CD1  C -20.427  -0.226 -37.306 1.00 . A A .  85 ILE CD1  1 1 
       13 32580 1 1  88 ILE CG1  C -20.974  -1.579 -36.907 1.00 . A A .  85 ILE CG1  1 1 
       13 32581 1 1  88 ILE CG2  C -20.267  -2.695 -39.039 1.00 . A A .  85 ILE CG2  1 1 
       13 32582 1 1  88 ILE H    H -19.220  -5.063 -38.057 1.00 . A A .  85 ILE H    1 1 
       13 32583 1 1  88 ILE HA   H -20.685  -4.113 -35.936 1.00 . A A .  85 ILE HA   1 1 
       13 32584 1 1  88 ILE HB   H -19.173  -2.693 -37.221 1.00 . A A .  85 ILE HB   1 1 
       13 32585 1 1  88 ILE HD11 H -20.519   0.459 -36.476 1.00 . A A .  85 ILE HD11 1 1 
       13 32586 1 1  88 ILE HD12 H -19.386  -0.324 -37.577 1.00 . A A .  85 ILE HD12 1 1 
       13 32587 1 1  88 ILE HD13 H -20.985   0.154 -38.149 1.00 . A A .  85 ILE HD13 1 1 
       13 32588 1 1  88 ILE HG12 H -22.005  -1.625 -37.223 1.00 . A A .  85 ILE HG12 1 1 
       13 32589 1 1  88 ILE HG13 H -20.929  -1.652 -35.830 1.00 . A A .  85 ILE HG13 1 1 
       13 32590 1 1  88 ILE HG21 H -21.293  -2.780 -39.364 1.00 . A A .  85 ILE HG21 1 1 
       13 32591 1 1  88 ILE HG22 H -19.858  -1.755 -39.380 1.00 . A A .  85 ILE HG22 1 1 
       13 32592 1 1  88 ILE HG23 H -19.690  -3.509 -39.453 1.00 . A A .  85 ILE HG23 1 1 
       13 32593 1 1  88 ILE N    N -20.045  -5.224 -37.554 1.00 . A A .  85 ILE N    1 1 
       13 32594 1 1  88 ILE O    O -23.122  -3.757 -36.603 1.00 . A A .  85 ILE O    1 1 
       13 32595 1 1  89 CYS C    C -24.570  -6.027 -38.369 1.00 . A A .  86 CYS C    1 1 
       13 32596 1 1  89 CYS CA   C -23.928  -4.835 -39.032 1.00 . A A .  86 CYS CA   1 1 
       13 32597 1 1  89 CYS CB   C -23.934  -5.031 -40.549 1.00 . A A .  86 CYS CB   1 1 
       13 32598 1 1  89 CYS H    H -21.811  -5.009 -39.134 1.00 . A A .  86 CYS H    1 1 
       13 32599 1 1  89 CYS HA   H -24.487  -3.934 -38.780 1.00 . A A .  86 CYS HA   1 1 
       13 32600 1 1  89 CYS HB2  H -23.312  -5.888 -40.808 1.00 . A A .  86 CYS HB2  1 1 
       13 32601 1 1  89 CYS HB3  H -24.955  -5.208 -40.889 1.00 . A A .  86 CYS HB3  1 1 
       13 32602 1 1  89 CYS N    N -22.543  -4.700 -38.561 1.00 . A A .  86 CYS N    1 1 
       13 32603 1 1  89 CYS O    O -25.742  -5.985 -37.996 1.00 . A A .  86 CYS O    1 1 
       13 32604 1 1  89 CYS SG   S -23.279  -3.547 -41.352 1.00 . A A .  86 CYS SG   1 1 
       13 32605 1 1  90 ARG C    C -24.838  -8.030 -36.195 1.00 . A A .  87 ARG C    1 1 
       13 32606 1 1  90 ARG CA   C -24.301  -8.318 -37.594 1.00 . A A .  87 ARG CA   1 1 
       13 32607 1 1  90 ARG CB   C -23.194  -9.371 -37.521 1.00 . A A .  87 ARG CB   1 1 
       13 32608 1 1  90 ARG CD   C -22.614 -11.759 -36.991 1.00 . A A .  87 ARG CD   1 1 
       13 32609 1 1  90 ARG CG   C -23.590 -10.618 -36.747 1.00 . A A .  87 ARG CG   1 1 
       13 32610 1 1  90 ARG CZ   C -22.060 -13.951 -36.028 1.00 . A A .  87 ARG CZ   1 1 
       13 32611 1 1  90 ARG H    H -22.873  -7.072 -38.537 1.00 . A A .  87 ARG H    1 1 
       13 32612 1 1  90 ARG HA   H -25.106  -8.697 -38.205 1.00 . A A .  87 ARG HA   1 1 
       13 32613 1 1  90 ARG HB2  H -22.927  -9.667 -38.525 1.00 . A A .  87 ARG HB2  1 1 
       13 32614 1 1  90 ARG HB3  H -22.331  -8.935 -37.041 1.00 . A A .  87 ARG HB3  1 1 
       13 32615 1 1  90 ARG HD2  H -22.809 -12.179 -37.966 1.00 . A A .  87 ARG HD2  1 1 
       13 32616 1 1  90 ARG HD3  H -21.609 -11.366 -36.962 1.00 . A A .  87 ARG HD3  1 1 
       13 32617 1 1  90 ARG HE   H -23.366 -12.661 -35.248 1.00 . A A .  87 ARG HE   1 1 
       13 32618 1 1  90 ARG HG2  H -23.601 -10.388 -35.692 1.00 . A A .  87 ARG HG2  1 1 
       13 32619 1 1  90 ARG HG3  H -24.576 -10.926 -37.060 1.00 . A A .  87 ARG HG3  1 1 
       13 32620 1 1  90 ARG HH11 H -21.076 -13.499 -37.733 1.00 . A A .  87 ARG HH11 1 1 
       13 32621 1 1  90 ARG HH12 H -20.694 -15.041 -37.043 1.00 . A A .  87 ARG HH12 1 1 
       13 32622 1 1  90 ARG HH21 H -22.872 -14.690 -34.330 1.00 . A A .  87 ARG HH21 1 1 
       13 32623 1 1  90 ARG HH22 H -21.717 -15.719 -35.108 1.00 . A A .  87 ARG HH22 1 1 
       13 32624 1 1  90 ARG N    N -23.800  -7.100 -38.219 1.00 . A A .  87 ARG N    1 1 
       13 32625 1 1  90 ARG NE   N -22.741 -12.812 -35.987 1.00 . A A .  87 ARG NE   1 1 
       13 32626 1 1  90 ARG NH1  N -21.207 -14.183 -37.016 1.00 . A A .  87 ARG NH1  1 1 
       13 32627 1 1  90 ARG NH2  N -22.230 -14.862 -35.077 1.00 . A A .  87 ARG NH2  1 1 
       13 32628 1 1  90 ARG O    O -25.911  -8.504 -35.821 1.00 . A A .  87 ARG O    1 1 
       13 32629 1 1  91 PHE C    C -25.734  -6.029 -34.076 1.00 . A A .  88 PHE C    1 1 
       13 32630 1 1  91 PHE CA   C -24.483  -6.902 -34.068 1.00 . A A .  88 PHE CA   1 1 
       13 32631 1 1  91 PHE CB   C -23.344  -6.174 -33.351 1.00 . A A .  88 PHE CB   1 1 
       13 32632 1 1  91 PHE CD1  C -24.227  -4.286 -31.954 1.00 . A A .  88 PHE CD1  1 1 
       13 32633 1 1  91 PHE CD2  C -23.648  -6.326 -30.865 1.00 . A A .  88 PHE CD2  1 1 
       13 32634 1 1  91 PHE CE1  C -24.600  -3.739 -30.740 1.00 . A A .  88 PHE CE1  1 1 
       13 32635 1 1  91 PHE CE2  C -24.019  -5.785 -29.648 1.00 . A A .  88 PHE CE2  1 1 
       13 32636 1 1  91 PHE CG   C -23.748  -5.583 -32.030 1.00 . A A .  88 PHE CG   1 1 
       13 32637 1 1  91 PHE CZ   C -24.495  -4.490 -29.586 1.00 . A A .  88 PHE CZ   1 1 
       13 32638 1 1  91 PHE H    H -23.238  -6.904 -35.781 1.00 . A A .  88 PHE H    1 1 
       13 32639 1 1  91 PHE HA   H -24.701  -7.818 -33.541 1.00 . A A .  88 PHE HA   1 1 
       13 32640 1 1  91 PHE HB2  H -22.539  -6.870 -33.170 1.00 . A A .  88 PHE HB2  1 1 
       13 32641 1 1  91 PHE HB3  H -22.987  -5.372 -33.979 1.00 . A A .  88 PHE HB3  1 1 
       13 32642 1 1  91 PHE HD1  H -24.310  -3.697 -32.857 1.00 . A A .  88 PHE HD1  1 1 
       13 32643 1 1  91 PHE HD2  H -23.275  -7.339 -30.912 1.00 . A A .  88 PHE HD2  1 1 
       13 32644 1 1  91 PHE HE1  H -24.972  -2.726 -30.695 1.00 . A A .  88 PHE HE1  1 1 
       13 32645 1 1  91 PHE HE2  H -23.936  -6.374 -28.747 1.00 . A A .  88 PHE HE2  1 1 
       13 32646 1 1  91 PHE HZ   H -24.787  -4.066 -28.637 1.00 . A A .  88 PHE HZ   1 1 
       13 32647 1 1  91 PHE N    N -24.084  -7.252 -35.426 1.00 . A A .  88 PHE N    1 1 
       13 32648 1 1  91 PHE O    O -26.726  -6.339 -33.415 1.00 . A A .  88 PHE O    1 1 
       13 32649 1 1  92 LEU C    C -28.090  -4.762 -35.285 1.00 . A A .  89 LEU C    1 1 
       13 32650 1 1  92 LEU CA   C -26.809  -4.016 -34.925 1.00 . A A .  89 LEU CA   1 1 
       13 32651 1 1  92 LEU CB   C -26.524  -2.935 -35.969 1.00 . A A .  89 LEU CB   1 1 
       13 32652 1 1  92 LEU CD1  C -24.928  -1.221 -36.861 1.00 . A A .  89 LEU CD1  1 1 
       13 32653 1 1  92 LEU CD2  C -25.942  -0.921 -34.595 1.00 . A A .  89 LEU CD2  1 1 
       13 32654 1 1  92 LEU CG   C -25.429  -1.929 -35.612 1.00 . A A .  89 LEU CG   1 1 
       13 32655 1 1  92 LEU H    H -24.864  -4.742 -35.334 1.00 . A A .  89 LEU H    1 1 
       13 32656 1 1  92 LEU HA   H -26.938  -3.549 -33.960 1.00 . A A .  89 LEU HA   1 1 
       13 32657 1 1  92 LEU HB2  H -26.235  -3.428 -36.885 1.00 . A A .  89 LEU HB2  1 1 
       13 32658 1 1  92 LEU HB3  H -27.440  -2.385 -36.132 1.00 . A A .  89 LEU HB3  1 1 
       13 32659 1 1  92 LEU HD11 H -25.770  -0.925 -37.469 1.00 . A A .  89 LEU HD11 1 1 
       13 32660 1 1  92 LEU HD12 H -24.364  -0.345 -36.576 1.00 . A A .  89 LEU HD12 1 1 
       13 32661 1 1  92 LEU HD13 H -24.295  -1.890 -37.425 1.00 . A A .  89 LEU HD13 1 1 
       13 32662 1 1  92 LEU HD21 H -25.157  -0.220 -34.355 1.00 . A A .  89 LEU HD21 1 1 
       13 32663 1 1  92 LEU HD22 H -26.786  -0.389 -35.009 1.00 . A A .  89 LEU HD22 1 1 
       13 32664 1 1  92 LEU HD23 H -26.249  -1.439 -33.698 1.00 . A A .  89 LEU HD23 1 1 
       13 32665 1 1  92 LEU HG   H -24.595  -2.457 -35.171 1.00 . A A .  89 LEU HG   1 1 
       13 32666 1 1  92 LEU N    N -25.681  -4.936 -34.830 1.00 . A A .  89 LEU N    1 1 
       13 32667 1 1  92 LEU O    O -29.177  -4.411 -34.823 1.00 . A A .  89 LEU O    1 1 
       13 32668 1 1  93 THR C    C -29.766  -7.272 -35.341 1.00 . A A .  90 THR C    1 1 
       13 32669 1 1  93 THR CA   C -29.102  -6.591 -36.532 1.00 . A A .  90 THR CA   1 1 
       13 32670 1 1  93 THR CB   C -28.694  -7.663 -37.560 1.00 . A A .  90 THR CB   1 1 
       13 32671 1 1  93 THR CG2  C -29.909  -8.443 -38.039 1.00 . A A .  90 THR CG2  1 1 
       13 32672 1 1  93 THR H    H -27.064  -6.025 -36.446 1.00 . A A .  90 THR H    1 1 
       13 32673 1 1  93 THR HA   H -29.816  -5.927 -36.999 1.00 . A A .  90 THR HA   1 1 
       13 32674 1 1  93 THR HB   H -28.007  -8.350 -37.088 1.00 . A A .  90 THR HB   1 1 
       13 32675 1 1  93 THR HG1  H -28.045  -7.654 -39.422 1.00 . A A .  90 THR HG1  1 1 
       13 32676 1 1  93 THR HG21 H -30.308  -9.026 -37.222 1.00 . A A .  90 THR HG21 1 1 
       13 32677 1 1  93 THR HG22 H -30.662  -7.755 -38.392 1.00 . A A .  90 THR HG22 1 1 
       13 32678 1 1  93 THR HG23 H -29.619  -9.103 -38.844 1.00 . A A .  90 THR HG23 1 1 
       13 32679 1 1  93 THR N    N -27.956  -5.795 -36.111 1.00 . A A .  90 THR N    1 1 
       13 32680 1 1  93 THR O    O -30.984  -7.441 -35.310 1.00 . A A .  90 THR O    1 1 
       13 32681 1 1  93 THR OG1  O -28.045  -7.047 -38.678 1.00 . A A .  90 THR OG1  1 1 
       13 32682 1 1  94 ALA C    C -30.001  -7.304 -32.162 1.00 . A A .  91 ALA C    1 1 
       13 32683 1 1  94 ALA CA   C -29.466  -8.320 -33.165 1.00 . A A .  91 ALA CA   1 1 
       13 32684 1 1  94 ALA CB   C -28.378  -9.171 -32.528 1.00 . A A .  91 ALA CB   1 1 
       13 32685 1 1  94 ALA H    H -27.994  -7.497 -34.443 1.00 . A A .  91 ALA H    1 1 
       13 32686 1 1  94 ALA HA   H -30.272  -8.975 -33.464 1.00 . A A .  91 ALA HA   1 1 
       13 32687 1 1  94 ALA HB1  H -28.035  -9.909 -33.238 1.00 . A A .  91 ALA HB1  1 1 
       13 32688 1 1  94 ALA HB2  H -27.551  -8.540 -32.237 1.00 . A A .  91 ALA HB2  1 1 
       13 32689 1 1  94 ALA HB3  H -28.775  -9.669 -31.655 1.00 . A A .  91 ALA HB3  1 1 
       13 32690 1 1  94 ALA N    N -28.956  -7.660 -34.361 1.00 . A A .  91 ALA N    1 1 
       13 32691 1 1  94 ALA O    O -30.936  -7.589 -31.414 1.00 . A A .  91 ALA O    1 1 
       13 32692 1 1  95 SER C    C -31.327  -4.856 -31.292 1.00 . A A .  92 SER C    1 1 
       13 32693 1 1  95 SER CA   C -29.816  -5.060 -31.238 1.00 . A A .  92 SER CA   1 1 
       13 32694 1 1  95 SER CB   C -29.101  -3.751 -31.581 1.00 . A A .  92 SER CB   1 1 
       13 32695 1 1  95 SER H    H -28.663  -5.950 -32.774 1.00 . A A .  92 SER H    1 1 
       13 32696 1 1  95 SER HA   H -29.541  -5.359 -30.238 1.00 . A A .  92 SER HA   1 1 
       13 32697 1 1  95 SER HB2  H -28.035  -3.890 -31.481 1.00 . A A .  92 SER HB2  1 1 
       13 32698 1 1  95 SER HB3  H -29.334  -3.473 -32.598 1.00 . A A .  92 SER HB3  1 1 
       13 32699 1 1  95 SER HG   H -30.453  -2.559 -30.813 1.00 . A A .  92 SER HG   1 1 
       13 32700 1 1  95 SER N    N -29.402  -6.117 -32.153 1.00 . A A .  92 SER N    1 1 
       13 32701 1 1  95 SER O    O -31.948  -5.012 -32.343 1.00 . A A .  92 SER O    1 1 
       13 32702 1 1  95 SER OG   O -29.509  -2.705 -30.716 1.00 . A A .  92 SER OG   1 1 
       13 32703 1 1  96 GLN C    C -33.721  -2.916 -30.636 1.00 . A A .  93 GLN C    1 1 
       13 32704 1 1  96 GLN CA   C -33.350  -4.281 -30.067 1.00 . A A .  93 GLN CA   1 1 
       13 32705 1 1  96 GLN CB   C -33.820  -4.386 -28.615 1.00 . A A .  93 GLN CB   1 1 
       13 32706 1 1  96 GLN CD   C -36.180  -3.575 -29.014 1.00 . A A .  93 GLN CD   1 1 
       13 32707 1 1  96 GLN CG   C -35.303  -4.690 -28.477 1.00 . A A .  93 GLN CG   1 1 
       13 32708 1 1  96 GLN H    H -31.363  -4.396 -29.347 1.00 . A A .  93 GLN H    1 1 
       13 32709 1 1  96 GLN HA   H -33.839  -5.046 -30.651 1.00 . A A .  93 GLN HA   1 1 
       13 32710 1 1  96 GLN HB2  H -33.266  -5.173 -28.126 1.00 . A A .  93 GLN HB2  1 1 
       13 32711 1 1  96 GLN HB3  H -33.618  -3.450 -28.115 1.00 . A A .  93 GLN HB3  1 1 
       13 32712 1 1  96 GLN HE21 H -35.810  -2.474 -27.401 1.00 . A A .  93 GLN HE21 1 1 
       13 32713 1 1  96 GLN HE22 H -36.853  -1.757 -28.577 1.00 . A A .  93 GLN HE22 1 1 
       13 32714 1 1  96 GLN HG2  H -35.525  -5.595 -29.022 1.00 . A A .  93 GLN HG2  1 1 
       13 32715 1 1  96 GLN HG3  H -35.531  -4.835 -27.431 1.00 . A A .  93 GLN HG3  1 1 
       13 32716 1 1  96 GLN N    N -31.912  -4.506 -30.151 1.00 . A A .  93 GLN N    1 1 
       13 32717 1 1  96 GLN NE2  N -36.293  -2.492 -28.254 1.00 . A A .  93 GLN NE2  1 1 
       13 32718 1 1  96 GLN O    O -34.424  -2.822 -31.643 1.00 . A A .  93 GLN O    1 1 
       13 32719 1 1  96 GLN OE1  O -36.749  -3.686 -30.100 1.00 . A A .  93 GLN OE1  1 1 
       13 32720 1 1  97 ASP C    C -32.393   0.037 -31.296 1.00 . A A .  94 ASP C    1 1 
       13 32721 1 1  97 ASP CA   C -33.527  -0.499 -30.428 1.00 . A A .  94 ASP CA   1 1 
       13 32722 1 1  97 ASP CB   C -33.740   0.418 -29.222 1.00 . A A .  94 ASP CB   1 1 
       13 32723 1 1  97 ASP CG   C -35.158   0.356 -28.691 1.00 . A A .  94 ASP CG   1 1 
       13 32724 1 1  97 ASP H    H -32.691  -1.999 -29.190 1.00 . A A .  94 ASP H    1 1 
       13 32725 1 1  97 ASP HA   H -34.433  -0.521 -31.015 1.00 . A A .  94 ASP HA   1 1 
       13 32726 1 1  97 ASP HB2  H -33.066   0.124 -28.431 1.00 . A A .  94 ASP HB2  1 1 
       13 32727 1 1  97 ASP HB3  H -33.527   1.437 -29.511 1.00 . A A .  94 ASP HB3  1 1 
       13 32728 1 1  97 ASP N    N -33.246  -1.859 -29.986 1.00 . A A .  94 ASP N    1 1 
       13 32729 1 1  97 ASP O    O -32.106   1.234 -31.293 1.00 . A A .  94 ASP O    1 1 
       13 32730 1 1  97 ASP OD1  O -36.092   0.210 -29.507 1.00 . A A .  94 ASP OD1  1 1 
       13 32731 1 1  97 ASP OD2  O -35.335   0.454 -27.458 1.00 . A A .  94 ASP OD2  1 1 
       13 32732 1 1  98 LYS C    C -29.622   0.366 -32.159 1.00 . A A .  95 LYS C    1 1 
       13 32733 1 1  98 LYS CA   C -30.646  -0.478 -32.911 1.00 . A A .  95 LYS CA   1 1 
       13 32734 1 1  98 LYS CB   C -31.170   0.298 -34.122 1.00 . A A .  95 LYS CB   1 1 
       13 32735 1 1  98 LYS CD   C -33.195  -0.963 -34.911 1.00 . A A .  95 LYS CD   1 1 
       13 32736 1 1  98 LYS CE   C -33.804  -1.778 -36.042 1.00 . A A .  95 LYS CE   1 1 
       13 32737 1 1  98 LYS CG   C -31.752  -0.591 -35.208 1.00 . A A .  95 LYS CG   1 1 
       13 32738 1 1  98 LYS H    H -32.024  -1.799 -31.998 1.00 . A A .  95 LYS H    1 1 
       13 32739 1 1  98 LYS HA   H -30.167  -1.382 -33.254 1.00 . A A .  95 LYS HA   1 1 
       13 32740 1 1  98 LYS HB2  H -31.941   0.978 -33.792 1.00 . A A .  95 LYS HB2  1 1 
       13 32741 1 1  98 LYS HB3  H -30.358   0.868 -34.549 1.00 . A A .  95 LYS HB3  1 1 
       13 32742 1 1  98 LYS HD2  H -33.227  -1.548 -34.004 1.00 . A A .  95 LYS HD2  1 1 
       13 32743 1 1  98 LYS HD3  H -33.771  -0.058 -34.779 1.00 . A A .  95 LYS HD3  1 1 
       13 32744 1 1  98 LYS HE2  H -33.479  -1.362 -36.983 1.00 . A A .  95 LYS HE2  1 1 
       13 32745 1 1  98 LYS HE3  H -33.459  -2.798 -35.960 1.00 . A A .  95 LYS HE3  1 1 
       13 32746 1 1  98 LYS HG2  H -31.714  -0.064 -36.150 1.00 . A A .  95 LYS HG2  1 1 
       13 32747 1 1  98 LYS HG3  H -31.163  -1.495 -35.275 1.00 . A A .  95 LYS HG3  1 1 
       13 32748 1 1  98 LYS HZ1  H -35.674  -2.578 -36.519 1.00 . A A .  95 LYS HZ1  1 1 
       13 32749 1 1  98 LYS HZ2  H -35.620  -1.817 -35.008 1.00 . A A .  95 LYS HZ2  1 1 
       13 32750 1 1  98 LYS HZ3  H -35.656  -0.889 -36.423 1.00 . A A .  95 LYS HZ3  1 1 
       13 32751 1 1  98 LYS N    N -31.749  -0.858 -32.038 1.00 . A A .  95 LYS N    1 1 
       13 32752 1 1  98 LYS NZ   N -35.293  -1.765 -35.995 1.00 . A A .  95 LYS NZ   1 1 
       13 32753 1 1  98 LYS O    O -28.994   1.256 -32.734 1.00 . A A .  95 LYS O    1 1 
       13 32754 1 1  99 ILE C    C -27.150   0.122 -30.023 1.00 . A A .  96 ILE C    1 1 
       13 32755 1 1  99 ILE CA   C -28.509   0.812 -30.042 1.00 . A A .  96 ILE CA   1 1 
       13 32756 1 1  99 ILE CB   C -29.020   0.957 -28.596 1.00 . A A .  96 ILE CB   1 1 
       13 32757 1 1  99 ILE CD1  C -30.906   1.917 -27.182 1.00 . A A .  96 ILE CD1  1 1 
       13 32758 1 1  99 ILE CG1  C -30.343   1.725 -28.573 1.00 . A A .  96 ILE CG1  1 1 
       13 32759 1 1  99 ILE CG2  C -27.979   1.657 -27.734 1.00 . A A .  96 ILE CG2  1 1 
       13 32760 1 1  99 ILE H    H -29.989  -0.639 -30.470 1.00 . A A .  96 ILE H    1 1 
       13 32761 1 1  99 ILE HA   H -28.393   1.801 -30.462 1.00 . A A .  96 ILE HA   1 1 
       13 32762 1 1  99 ILE HB   H -29.178  -0.032 -28.193 1.00 . A A .  96 ILE HB   1 1 
       13 32763 1 1  99 ILE HD11 H -31.925   1.560 -27.154 1.00 . A A .  96 ILE HD11 1 1 
       13 32764 1 1  99 ILE HD12 H -30.311   1.361 -26.473 1.00 . A A .  96 ILE HD12 1 1 
       13 32765 1 1  99 ILE HD13 H -30.884   2.966 -26.927 1.00 . A A .  96 ILE HD13 1 1 
       13 32766 1 1  99 ILE HG12 H -30.193   2.700 -29.007 1.00 . A A .  96 ILE HG12 1 1 
       13 32767 1 1  99 ILE HG13 H -31.074   1.184 -29.156 1.00 . A A .  96 ILE HG13 1 1 
       13 32768 1 1  99 ILE HG21 H -27.073   1.070 -27.716 1.00 . A A .  96 ILE HG21 1 1 
       13 32769 1 1  99 ILE HG22 H -27.768   2.633 -28.147 1.00 . A A .  96 ILE HG22 1 1 
       13 32770 1 1  99 ILE HG23 H -28.359   1.766 -26.729 1.00 . A A .  96 ILE HG23 1 1 
       13 32771 1 1  99 ILE N    N -29.459   0.081 -30.871 1.00 . A A .  96 ILE N    1 1 
       13 32772 1 1  99 ILE O    O -27.065  -1.107 -30.038 1.00 . A A .  96 ILE O    1 1 
       13 32773 1 1 100 LEU C    C -24.255   0.168 -28.531 1.00 . A A .  97 LEU C    1 1 
       13 32774 1 1 100 LEU CA   C -24.731   0.385 -29.964 1.00 . A A .  97 LEU CA   1 1 
       13 32775 1 1 100 LEU CB   C -23.776   1.333 -30.692 1.00 . A A .  97 LEU CB   1 1 
       13 32776 1 1 100 LEU CD1  C -23.135   0.009 -32.721 1.00 . A A .  97 LEU CD1  1 1 
       13 32777 1 1 100 LEU CD2  C -21.546   1.695 -31.779 1.00 . A A .  97 LEU CD2  1 1 
       13 32778 1 1 100 LEU CG   C -22.625   0.673 -31.452 1.00 . A A .  97 LEU CG   1 1 
       13 32779 1 1 100 LEU H    H -26.219   1.890 -29.976 1.00 . A A .  97 LEU H    1 1 
       13 32780 1 1 100 LEU HA   H -24.740  -0.566 -30.475 1.00 . A A .  97 LEU HA   1 1 
       13 32781 1 1 100 LEU HB2  H -24.355   1.905 -31.400 1.00 . A A .  97 LEU HB2  1 1 
       13 32782 1 1 100 LEU HB3  H -23.349   2.000 -29.956 1.00 . A A .  97 LEU HB3  1 1 
       13 32783 1 1 100 LEU HD11 H -23.775  -0.821 -32.462 1.00 . A A .  97 LEU HD11 1 1 
       13 32784 1 1 100 LEU HD12 H -23.694   0.727 -33.303 1.00 . A A .  97 LEU HD12 1 1 
       13 32785 1 1 100 LEU HD13 H -22.297  -0.350 -33.301 1.00 . A A .  97 LEU HD13 1 1 
       13 32786 1 1 100 LEU HD21 H -21.586   1.937 -32.830 1.00 . A A .  97 LEU HD21 1 1 
       13 32787 1 1 100 LEU HD22 H -21.711   2.591 -31.197 1.00 . A A .  97 LEU HD22 1 1 
       13 32788 1 1 100 LEU HD23 H -20.576   1.284 -31.540 1.00 . A A .  97 LEU HD23 1 1 
       13 32789 1 1 100 LEU HG   H -22.183  -0.093 -30.829 1.00 . A A .  97 LEU HG   1 1 
       13 32790 1 1 100 LEU N    N -26.088   0.919 -29.987 1.00 . A A .  97 LEU N    1 1 
       13 32791 1 1 100 LEU O    O -23.573  -0.813 -28.233 1.00 . A A .  97 LEU O    1 1 
       13 32792 1 1 101 PHE C    C -25.453   1.119 -25.333 1.00 . A A .  98 PHE C    1 1 
       13 32793 1 1 101 PHE CA   C -24.234   0.998 -26.243 1.00 . A A .  98 PHE CA   1 1 
       13 32794 1 1 101 PHE CB   C -23.218   2.089 -25.901 1.00 . A A .  98 PHE CB   1 1 
       13 32795 1 1 101 PHE CD1  C -21.799   2.518 -27.925 1.00 . A A .  98 PHE CD1  1 1 
       13 32796 1 1 101 PHE CD2  C -20.845   1.301 -26.110 1.00 . A A .  98 PHE CD2  1 1 
       13 32797 1 1 101 PHE CE1  C -20.614   2.406 -28.627 1.00 . A A .  98 PHE CE1  1 1 
       13 32798 1 1 101 PHE CE2  C -19.657   1.186 -26.807 1.00 . A A .  98 PHE CE2  1 1 
       13 32799 1 1 101 PHE CG   C -21.928   1.967 -26.661 1.00 . A A .  98 PHE CG   1 1 
       13 32800 1 1 101 PHE CZ   C -19.541   1.740 -28.067 1.00 . A A .  98 PHE CZ   1 1 
       13 32801 1 1 101 PHE H    H -25.166   1.848 -27.943 1.00 . A A .  98 PHE H    1 1 
       13 32802 1 1 101 PHE HA   H -23.779   0.032 -26.087 1.00 . A A .  98 PHE HA   1 1 
       13 32803 1 1 101 PHE HB2  H -23.646   3.054 -26.128 1.00 . A A .  98 PHE HB2  1 1 
       13 32804 1 1 101 PHE HB3  H -22.990   2.040 -24.847 1.00 . A A .  98 PHE HB3  1 1 
       13 32805 1 1 101 PHE HD1  H -22.637   3.039 -28.365 1.00 . A A .  98 PHE HD1  1 1 
       13 32806 1 1 101 PHE HD2  H -20.935   0.867 -25.124 1.00 . A A .  98 PHE HD2  1 1 
       13 32807 1 1 101 PHE HE1  H -20.526   2.840 -29.612 1.00 . A A .  98 PHE HE1  1 1 
       13 32808 1 1 101 PHE HE2  H -18.820   0.665 -26.366 1.00 . A A .  98 PHE HE2  1 1 
       13 32809 1 1 101 PHE HZ   H -18.614   1.651 -28.613 1.00 . A A .  98 PHE HZ   1 1 
       13 32810 1 1 101 PHE N    N -24.622   1.089 -27.645 1.00 . A A .  98 PHE N    1 1 
       13 32811 1 1 101 PHE O    O -25.523   2.008 -24.483 1.00 . A A .  98 PHE O    1 1 
       13 32812 1 1 102 LYS C    C -27.347  -0.260 -23.295 1.00 . A A .  99 LYS C    1 1 
       13 32813 1 1 102 LYS CA   C -27.630   0.223 -24.714 1.00 . A A .  99 LYS CA   1 1 
       13 32814 1 1 102 LYS CB   C -28.696  -0.663 -25.362 1.00 . A A .  99 LYS CB   1 1 
       13 32815 1 1 102 LYS CD   C -31.122  -1.310 -25.261 1.00 . A A .  99 LYS CD   1 1 
       13 32816 1 1 102 LYS CE   C -32.393  -0.849 -24.566 1.00 . A A .  99 LYS CE   1 1 
       13 32817 1 1 102 LYS CG   C -29.884  -0.946 -24.458 1.00 . A A .  99 LYS CG   1 1 
       13 32818 1 1 102 LYS H    H -26.300  -0.465 -26.210 1.00 . A A .  99 LYS H    1 1 
       13 32819 1 1 102 LYS HA   H -27.996   1.238 -24.669 1.00 . A A .  99 LYS HA   1 1 
       13 32820 1 1 102 LYS HB2  H -29.058  -0.175 -26.255 1.00 . A A .  99 LYS HB2  1 1 
       13 32821 1 1 102 LYS HB3  H -28.246  -1.607 -25.635 1.00 . A A .  99 LYS HB3  1 1 
       13 32822 1 1 102 LYS HD2  H -31.064  -0.837 -26.230 1.00 . A A .  99 LYS HD2  1 1 
       13 32823 1 1 102 LYS HD3  H -31.158  -2.383 -25.384 1.00 . A A .  99 LYS HD3  1 1 
       13 32824 1 1 102 LYS HE2  H -32.252  -0.926 -23.498 1.00 . A A .  99 LYS HE2  1 1 
       13 32825 1 1 102 LYS HE3  H -32.579   0.182 -24.830 1.00 . A A .  99 LYS HE3  1 1 
       13 32826 1 1 102 LYS HG2  H -29.639  -1.768 -23.803 1.00 . A A .  99 LYS HG2  1 1 
       13 32827 1 1 102 LYS HG3  H -30.095  -0.064 -23.869 1.00 . A A .  99 LYS HG3  1 1 
       13 32828 1 1 102 LYS HZ1  H -33.485  -1.963 -25.955 1.00 . A A .  99 LYS HZ1  1 1 
       13 32829 1 1 102 LYS HZ2  H -33.629  -2.521 -24.365 1.00 . A A .  99 LYS HZ2  1 1 
       13 32830 1 1 102 LYS HZ3  H -34.445  -1.120 -24.845 1.00 . A A .  99 LYS HZ3  1 1 
       13 32831 1 1 102 LYS N    N -26.413   0.219 -25.517 1.00 . A A .  99 LYS N    1 1 
       13 32832 1 1 102 LYS NZ   N -33.571  -1.671 -24.960 1.00 . A A .  99 LYS NZ   1 1 
       13 32833 1 1 102 LYS O    O -27.715   0.396 -22.320 1.00 . A A .  99 LYS O    1 1 
       13 32834 1 1 103 ASP C    C -25.136  -1.285 -21.287 1.00 . A A . 100 ASP C    1 1 
       13 32835 1 1 103 ASP CA   C -26.355  -1.979 -21.886 1.00 . A A . 100 ASP CA   1 1 
       13 32836 1 1 103 ASP CB   C -26.091  -3.480 -22.015 1.00 . A A . 100 ASP CB   1 1 
       13 32837 1 1 103 ASP CG   C -27.365  -4.299 -21.957 1.00 . A A . 100 ASP CG   1 1 
       13 32838 1 1 103 ASP H    H -26.423  -1.886 -24.000 1.00 . A A . 100 ASP H    1 1 
       13 32839 1 1 103 ASP HA   H -27.199  -1.827 -21.230 1.00 . A A . 100 ASP HA   1 1 
       13 32840 1 1 103 ASP HB2  H -25.604  -3.673 -22.960 1.00 . A A . 100 ASP HB2  1 1 
       13 32841 1 1 103 ASP HB3  H -25.443  -3.795 -21.210 1.00 . A A . 100 ASP HB3  1 1 
       13 32842 1 1 103 ASP N    N -26.690  -1.409 -23.186 1.00 . A A . 100 ASP N    1 1 
       13 32843 1 1 103 ASP O    O -25.078  -1.040 -20.081 1.00 . A A . 100 ASP O    1 1 
       13 32844 1 1 103 ASP OD1  O -28.339  -3.837 -21.328 1.00 . A A . 100 ASP OD1  1 1 
       13 32845 1 1 103 ASP OD2  O -27.387  -5.404 -22.540 1.00 . A A . 100 ASP OD2  1 1 
       13 32846 1 1 104 VAL C    C -23.265   0.986 -20.945 1.00 . A A . 101 VAL C    1 1 
       13 32847 1 1 104 VAL CA   C -22.945  -0.304 -21.691 1.00 . A A . 101 VAL CA   1 1 
       13 32848 1 1 104 VAL CB   C -22.016   0.018 -22.876 1.00 . A A . 101 VAL CB   1 1 
       13 32849 1 1 104 VAL CG1  C -20.888   0.939 -22.436 1.00 . A A . 101 VAL CG1  1 1 
       13 32850 1 1 104 VAL CG2  C -21.464  -1.263 -23.483 1.00 . A A . 101 VAL CG2  1 1 
       13 32851 1 1 104 VAL H    H -24.268  -1.191 -23.085 1.00 . A A . 101 VAL H    1 1 
       13 32852 1 1 104 VAL HA   H -22.423  -0.974 -21.023 1.00 . A A . 101 VAL HA   1 1 
       13 32853 1 1 104 VAL HB   H -22.594   0.529 -23.632 1.00 . A A . 101 VAL HB   1 1 
       13 32854 1 1 104 VAL HG11 H -20.178   1.049 -23.242 1.00 . A A . 101 VAL HG11 1 1 
       13 32855 1 1 104 VAL HG12 H -21.293   1.906 -22.178 1.00 . A A . 101 VAL HG12 1 1 
       13 32856 1 1 104 VAL HG13 H -20.392   0.515 -21.575 1.00 . A A . 101 VAL HG13 1 1 
       13 32857 1 1 104 VAL HG21 H -20.569  -1.038 -24.046 1.00 . A A . 101 VAL HG21 1 1 
       13 32858 1 1 104 VAL HG22 H -21.227  -1.962 -22.695 1.00 . A A . 101 VAL HG22 1 1 
       13 32859 1 1 104 VAL HG23 H -22.202  -1.698 -24.140 1.00 . A A . 101 VAL HG23 1 1 
       13 32860 1 1 104 VAL N    N -24.163  -0.970 -22.136 1.00 . A A . 101 VAL N    1 1 
       13 32861 1 1 104 VAL O    O -22.565   1.363 -20.007 1.00 . A A . 101 VAL O    1 1 
       13 32862 1 1 105 ASN C    C -25.064   2.696 -19.265 1.00 . A A . 102 ASN C    1 1 
       13 32863 1 1 105 ASN CA   C -24.744   2.909 -20.741 1.00 . A A . 102 ASN CA   1 1 
       13 32864 1 1 105 ASN CB   C -25.964   3.486 -21.461 1.00 . A A . 102 ASN CB   1 1 
       13 32865 1 1 105 ASN CG   C -26.288   4.897 -21.010 1.00 . A A . 102 ASN CG   1 1 
       13 32866 1 1 105 ASN H    H -24.849   1.309 -22.123 1.00 . A A . 102 ASN H    1 1 
       13 32867 1 1 105 ASN HA   H -23.925   3.608 -20.823 1.00 . A A . 102 ASN HA   1 1 
       13 32868 1 1 105 ASN HB2  H -25.772   3.504 -22.524 1.00 . A A . 102 ASN HB2  1 1 
       13 32869 1 1 105 ASN HB3  H -26.821   2.859 -21.265 1.00 . A A . 102 ASN HB3  1 1 
       13 32870 1 1 105 ASN HD21 H -26.565   5.463 -22.897 1.00 . A A . 102 ASN HD21 1 1 
       13 32871 1 1 105 ASN HD22 H -26.790   6.692 -21.703 1.00 . A A . 102 ASN HD22 1 1 
       13 32872 1 1 105 ASN N    N -24.330   1.660 -21.369 1.00 . A A . 102 ASN N    1 1 
       13 32873 1 1 105 ASN ND2  N -26.577   5.772 -21.967 1.00 . A A . 102 ASN ND2  1 1 
       13 32874 1 1 105 ASN O    O -24.536   3.393 -18.398 1.00 . A A . 102 ASN O    1 1 
       13 32875 1 1 105 ASN OD1  O -26.279   5.197 -19.816 1.00 . A A . 102 ASN OD1  1 1 
       13 32876 1 1 106 ARG C    C -25.183   0.742 -16.864 1.00 . A A . 103 ARG C    1 1 
       13 32877 1 1 106 ARG CA   C -26.322   1.424 -17.616 1.00 . A A . 103 ARG CA   1 1 
       13 32878 1 1 106 ARG CB   C -27.563   0.529 -17.604 1.00 . A A . 103 ARG CB   1 1 
       13 32879 1 1 106 ARG CD   C -29.983   0.240 -18.216 1.00 . A A . 103 ARG CD   1 1 
       13 32880 1 1 106 ARG CG   C -28.759   1.137 -18.318 1.00 . A A . 103 ARG CG   1 1 
       13 32881 1 1 106 ARG CZ   C -31.470   1.498 -16.716 1.00 . A A . 103 ARG CZ   1 1 
       13 32882 1 1 106 ARG H    H -26.318   1.207 -19.721 1.00 . A A . 103 ARG H    1 1 
       13 32883 1 1 106 ARG HA   H -26.557   2.355 -17.123 1.00 . A A . 103 ARG HA   1 1 
       13 32884 1 1 106 ARG HB2  H -27.322  -0.408 -18.086 1.00 . A A . 103 ARG HB2  1 1 
       13 32885 1 1 106 ARG HB3  H -27.843   0.335 -16.579 1.00 . A A . 103 ARG HB3  1 1 
       13 32886 1 1 106 ARG HD2  H -30.644   0.461 -19.041 1.00 . A A . 103 ARG HD2  1 1 
       13 32887 1 1 106 ARG HD3  H -29.664  -0.790 -18.277 1.00 . A A . 103 ARG HD3  1 1 
       13 32888 1 1 106 ARG HE   H -30.617  -0.250 -16.273 1.00 . A A . 103 ARG HE   1 1 
       13 32889 1 1 106 ARG HG2  H -28.989   2.091 -17.867 1.00 . A A . 103 ARG HG2  1 1 
       13 32890 1 1 106 ARG HG3  H -28.512   1.278 -19.359 1.00 . A A . 103 ARG HG3  1 1 
       13 32891 1 1 106 ARG HH11 H -31.140   2.366 -18.510 1.00 . A A . 103 ARG HH11 1 1 
       13 32892 1 1 106 ARG HH12 H -32.186   3.242 -17.443 1.00 . A A . 103 ARG HH12 1 1 
       13 32893 1 1 106 ARG HH21 H -31.993   0.895 -14.859 1.00 . A A . 103 ARG HH21 1 1 
       13 32894 1 1 106 ARG HH22 H -32.670   2.405 -15.366 1.00 . A A . 103 ARG HH22 1 1 
       13 32895 1 1 106 ARG N    N -25.931   1.728 -18.987 1.00 . A A . 103 ARG N    1 1 
       13 32896 1 1 106 ARG NE   N -30.706   0.440 -16.963 1.00 . A A . 103 ARG NE   1 1 
       13 32897 1 1 106 ARG NH1  N -31.610   2.447 -17.631 1.00 . A A . 103 ARG NH1  1 1 
       13 32898 1 1 106 ARG NH2  N -32.096   1.608 -15.551 1.00 . A A . 103 ARG NH2  1 1 
       13 32899 1 1 106 ARG O    O -24.917   1.052 -15.703 1.00 . A A . 103 ARG O    1 1 
       13 32900 1 1 107 LYS C    C -22.374   0.048 -16.349 1.00 . A A . 104 LYS C    1 1 
       13 32901 1 1 107 LYS CA   C -23.402  -0.916 -16.932 1.00 . A A . 104 LYS CA   1 1 
       13 32902 1 1 107 LYS CB   C -22.735  -1.823 -17.969 1.00 . A A . 104 LYS CB   1 1 
       13 32903 1 1 107 LYS CD   C -22.508  -3.964 -16.676 1.00 . A A . 104 LYS CD   1 1 
       13 32904 1 1 107 LYS CE   C -22.877  -5.067 -17.655 1.00 . A A . 104 LYS CE   1 1 
       13 32905 1 1 107 LYS CG   C -21.771  -2.830 -17.367 1.00 . A A . 104 LYS CG   1 1 
       13 32906 1 1 107 LYS H    H -24.772  -0.394 -18.458 1.00 . A A . 104 LYS H    1 1 
       13 32907 1 1 107 LYS HA   H -23.798  -1.527 -16.134 1.00 . A A . 104 LYS HA   1 1 
       13 32908 1 1 107 LYS HB2  H -23.503  -2.364 -18.502 1.00 . A A . 104 LYS HB2  1 1 
       13 32909 1 1 107 LYS HB3  H -22.189  -1.207 -18.670 1.00 . A A . 104 LYS HB3  1 1 
       13 32910 1 1 107 LYS HD2  H -21.874  -4.378 -15.907 1.00 . A A . 104 LYS HD2  1 1 
       13 32911 1 1 107 LYS HD3  H -23.412  -3.574 -16.229 1.00 . A A . 104 LYS HD3  1 1 
       13 32912 1 1 107 LYS HE2  H -23.753  -5.580 -17.287 1.00 . A A . 104 LYS HE2  1 1 
       13 32913 1 1 107 LYS HE3  H -23.098  -4.621 -18.614 1.00 . A A . 104 LYS HE3  1 1 
       13 32914 1 1 107 LYS HG2  H -21.156  -3.241 -18.154 1.00 . A A . 104 LYS HG2  1 1 
       13 32915 1 1 107 LYS HG3  H -21.144  -2.326 -16.645 1.00 . A A . 104 LYS HG3  1 1 
       13 32916 1 1 107 LYS HZ1  H -21.828  -6.494 -18.763 1.00 . A A . 104 LYS HZ1  1 1 
       13 32917 1 1 107 LYS HZ2  H -20.853  -5.578 -17.727 1.00 . A A . 104 LYS HZ2  1 1 
       13 32918 1 1 107 LYS HZ3  H -21.845  -6.796 -17.098 1.00 . A A . 104 LYS HZ3  1 1 
       13 32919 1 1 107 LYS N    N -24.513  -0.190 -17.534 1.00 . A A . 104 LYS N    1 1 
       13 32920 1 1 107 LYS NZ   N -21.773  -6.053 -17.822 1.00 . A A . 104 LYS NZ   1 1 
       13 32921 1 1 107 LYS O    O -21.765  -0.228 -15.314 1.00 . A A . 104 LYS O    1 1 
       13 32922 1 1 108 LEU C    C -21.810   3.006 -15.414 1.00 . A A . 105 LEU C    1 1 
       13 32923 1 1 108 LEU CA   C -21.232   2.187 -16.564 1.00 . A A . 105 LEU CA   1 1 
       13 32924 1 1 108 LEU CB   C -20.849   3.112 -17.721 1.00 . A A . 105 LEU CB   1 1 
       13 32925 1 1 108 LEU CD1  C -19.958   3.296 -20.057 1.00 . A A . 105 LEU CD1  1 1 
       13 32926 1 1 108 LEU CD2  C -18.446   2.578 -18.198 1.00 . A A . 105 LEU CD2  1 1 
       13 32927 1 1 108 LEU CG   C -19.867   2.537 -18.742 1.00 . A A . 105 LEU CG   1 1 
       13 32928 1 1 108 LEU H    H -22.700   1.344 -17.835 1.00 . A A . 105 LEU H    1 1 
       13 32929 1 1 108 LEU HA   H -20.348   1.673 -16.216 1.00 . A A . 105 LEU HA   1 1 
       13 32930 1 1 108 LEU HB2  H -21.753   3.377 -18.246 1.00 . A A . 105 LEU HB2  1 1 
       13 32931 1 1 108 LEU HB3  H -20.405   4.002 -17.298 1.00 . A A . 105 LEU HB3  1 1 
       13 32932 1 1 108 LEU HD11 H -19.303   2.838 -20.783 1.00 . A A . 105 LEU HD11 1 1 
       13 32933 1 1 108 LEU HD12 H -20.975   3.267 -20.420 1.00 . A A . 105 LEU HD12 1 1 
       13 32934 1 1 108 LEU HD13 H -19.661   4.323 -19.901 1.00 . A A . 105 LEU HD13 1 1 
       13 32935 1 1 108 LEU HD21 H -18.055   3.581 -18.288 1.00 . A A . 105 LEU HD21 1 1 
       13 32936 1 1 108 LEU HD22 H -18.450   2.285 -17.159 1.00 . A A . 105 LEU HD22 1 1 
       13 32937 1 1 108 LEU HD23 H -17.825   1.898 -18.762 1.00 . A A . 105 LEU HD23 1 1 
       13 32938 1 1 108 LEU HG   H -20.122   1.504 -18.936 1.00 . A A . 105 LEU HG   1 1 
       13 32939 1 1 108 LEU N    N -22.186   1.180 -17.017 1.00 . A A . 105 LEU N    1 1 
       13 32940 1 1 108 LEU O    O -21.085   3.425 -14.512 1.00 . A A . 105 LEU O    1 1 
       13 32941 1 1 109 SER C    C -23.870   3.205 -13.112 1.00 . A A . 106 SER C    1 1 
       13 32942 1 1 109 SER CA   C -23.795   3.997 -14.413 1.00 . A A . 106 SER CA   1 1 
       13 32943 1 1 109 SER CB   C -25.203   4.383 -14.870 1.00 . A A . 106 SER CB   1 1 
       13 32944 1 1 109 SER H    H -23.644   2.866 -16.197 1.00 . A A . 106 SER H    1 1 
       13 32945 1 1 109 SER HA   H -23.222   4.896 -14.242 1.00 . A A . 106 SER HA   1 1 
       13 32946 1 1 109 SER HB2  H -25.838   3.510 -14.850 1.00 . A A . 106 SER HB2  1 1 
       13 32947 1 1 109 SER HB3  H -25.602   5.133 -14.202 1.00 . A A . 106 SER HB3  1 1 
       13 32948 1 1 109 SER HG   H -25.975   4.621 -16.655 1.00 . A A . 106 SER HG   1 1 
       13 32949 1 1 109 SER N    N -23.120   3.227 -15.452 1.00 . A A . 106 SER N    1 1 
       13 32950 1 1 109 SER O    O -23.718   3.761 -12.024 1.00 . A A . 106 SER O    1 1 
       13 32951 1 1 109 SER OG   O -25.187   4.907 -16.187 1.00 . A A . 106 SER OG   1 1 
       13 32952 1 1 110 ASP C    C -22.857   0.941 -11.346 1.00 . A A . 107 ASP C    1 1 
       13 32953 1 1 110 ASP CA   C -24.199   1.032 -12.066 1.00 . A A . 107 ASP CA   1 1 
       13 32954 1 1 110 ASP CB   C -24.664  -0.364 -12.481 1.00 . A A . 107 ASP CB   1 1 
       13 32955 1 1 110 ASP CG   C -25.654  -0.961 -11.500 1.00 . A A . 107 ASP CG   1 1 
       13 32956 1 1 110 ASP H    H -24.217   1.518 -14.126 1.00 . A A . 107 ASP H    1 1 
       13 32957 1 1 110 ASP HA   H -24.926   1.458 -11.392 1.00 . A A . 107 ASP HA   1 1 
       13 32958 1 1 110 ASP HB2  H -25.138  -0.305 -13.451 1.00 . A A . 107 ASP HB2  1 1 
       13 32959 1 1 110 ASP HB3  H -23.807  -1.019 -12.544 1.00 . A A . 107 ASP HB3  1 1 
       13 32960 1 1 110 ASP N    N -24.105   1.903 -13.232 1.00 . A A . 107 ASP N    1 1 
       13 32961 1 1 110 ASP O    O -22.804   0.825 -10.121 1.00 . A A . 107 ASP O    1 1 
       13 32962 1 1 110 ASP OD1  O -25.259  -1.221 -10.344 1.00 . A A . 107 ASP OD1  1 1 
       13 32963 1 1 110 ASP OD2  O -26.822  -1.169 -11.888 1.00 . A A . 107 ASP OD2  1 1 
       13 32964 1 1 111 VAL C    C -19.944   2.292 -11.103 1.00 . A A . 108 VAL C    1 1 
       13 32965 1 1 111 VAL CA   C -20.431   0.918 -11.551 1.00 . A A . 108 VAL CA   1 1 
       13 32966 1 1 111 VAL CB   C -19.429   0.335 -12.564 1.00 . A A . 108 VAL CB   1 1 
       13 32967 1 1 111 VAL CG1  C -19.795  -1.099 -12.914 1.00 . A A . 108 VAL CG1  1 1 
       13 32968 1 1 111 VAL CG2  C -19.373   1.200 -13.815 1.00 . A A . 108 VAL CG2  1 1 
       13 32969 1 1 111 VAL H    H -21.880   1.088 -13.084 1.00 . A A . 108 VAL H    1 1 
       13 32970 1 1 111 VAL HA   H -20.466   0.262 -10.693 1.00 . A A . 108 VAL HA   1 1 
       13 32971 1 1 111 VAL HB   H -18.449   0.332 -12.110 1.00 . A A . 108 VAL HB   1 1 
       13 32972 1 1 111 VAL HG11 H -19.259  -1.401 -13.801 1.00 . A A . 108 VAL HG11 1 1 
       13 32973 1 1 111 VAL HG12 H -19.529  -1.749 -12.094 1.00 . A A . 108 VAL HG12 1 1 
       13 32974 1 1 111 VAL HG13 H -20.858  -1.165 -13.096 1.00 . A A . 108 VAL HG13 1 1 
       13 32975 1 1 111 VAL HG21 H -19.073   2.202 -13.546 1.00 . A A . 108 VAL HG21 1 1 
       13 32976 1 1 111 VAL HG22 H -18.657   0.784 -14.508 1.00 . A A . 108 VAL HG22 1 1 
       13 32977 1 1 111 VAL HG23 H -20.348   1.228 -14.277 1.00 . A A . 108 VAL HG23 1 1 
       13 32978 1 1 111 VAL N    N -21.774   0.994 -12.115 1.00 . A A . 108 VAL N    1 1 
       13 32979 1 1 111 VAL O    O -19.192   2.410 -10.136 1.00 . A A . 108 VAL O    1 1 
       13 32980 1 1 112 TRP C    C -20.356   5.038 -10.048 1.00 . A A . 109 TRP C    1 1 
       13 32981 1 1 112 TRP CA   C -19.988   4.694 -11.487 1.00 . A A . 109 TRP CA   1 1 
       13 32982 1 1 112 TRP CB   C -20.657   5.679 -12.447 1.00 . A A . 109 TRP CB   1 1 
       13 32983 1 1 112 TRP CD1  C -21.993   7.613 -11.425 1.00 . A A . 109 TRP CD1  1 1 
       13 32984 1 1 112 TRP CD2  C -19.806   8.031 -11.666 1.00 . A A . 109 TRP CD2  1 1 
       13 32985 1 1 112 TRP CE2  C -20.420   9.165 -11.099 1.00 . A A . 109 TRP CE2  1 1 
       13 32986 1 1 112 TRP CE3  C -18.430   8.062 -11.910 1.00 . A A . 109 TRP CE3  1 1 
       13 32987 1 1 112 TRP CG   C -20.829   7.050 -11.867 1.00 . A A . 109 TRP CG   1 1 
       13 32988 1 1 112 TRP CH2  C -18.360  10.317 -11.022 1.00 . A A . 109 TRP CH2  1 1 
       13 32989 1 1 112 TRP CZ2  C -19.705  10.314 -10.773 1.00 . A A . 109 TRP CZ2  1 1 
       13 32990 1 1 112 TRP CZ3  C -17.722   9.204 -11.586 1.00 . A A . 109 TRP CZ3  1 1 
       13 32991 1 1 112 TRP H    H -20.978   3.169 -12.572 1.00 . A A . 109 TRP H    1 1 
       13 32992 1 1 112 TRP HA   H -18.916   4.767 -11.600 1.00 . A A . 109 TRP HA   1 1 
       13 32993 1 1 112 TRP HB2  H -20.054   5.769 -13.339 1.00 . A A . 109 TRP HB2  1 1 
       13 32994 1 1 112 TRP HB3  H -21.634   5.304 -12.714 1.00 . A A . 109 TRP HB3  1 1 
       13 32995 1 1 112 TRP HD1  H -22.952   7.119 -11.444 1.00 . A A . 109 TRP HD1  1 1 
       13 32996 1 1 112 TRP HE1  H -22.430   9.491 -10.593 1.00 . A A . 109 TRP HE1  1 1 
       13 32997 1 1 112 TRP HE3  H -17.920   7.215 -12.344 1.00 . A A . 109 TRP HE3  1 1 
       13 32998 1 1 112 TRP HH2  H -17.767  11.187 -10.785 1.00 . A A . 109 TRP HH2  1 1 
       13 32999 1 1 112 TRP HZ2  H -20.182  11.180 -10.337 1.00 . A A . 109 TRP HZ2  1 1 
       13 33000 1 1 112 TRP HZ3  H -16.658   9.246 -11.767 1.00 . A A . 109 TRP HZ3  1 1 
       13 33001 1 1 112 TRP N    N -20.379   3.327 -11.812 1.00 . A A . 109 TRP N    1 1 
       13 33002 1 1 112 TRP NE1  N -21.754   8.884 -10.962 1.00 . A A . 109 TRP NE1  1 1 
       13 33003 1 1 112 TRP O    O -19.523   5.526  -9.284 1.00 . A A . 109 TRP O    1 1 
       13 33004 1 1 113 LYS C    C -21.184   4.411  -7.292 1.00 . A A . 110 LYS C    1 1 
       13 33005 1 1 113 LYS CA   C -22.086   5.062  -8.336 1.00 . A A . 110 LYS CA   1 1 
       13 33006 1 1 113 LYS CB   C -23.522   4.562  -8.168 1.00 . A A . 110 LYS CB   1 1 
       13 33007 1 1 113 LYS CD   C -25.086   2.599  -8.275 1.00 . A A . 110 LYS CD   1 1 
       13 33008 1 1 113 LYS CE   C -25.012   2.052  -6.858 1.00 . A A . 110 LYS CE   1 1 
       13 33009 1 1 113 LYS CG   C -23.750   3.167  -8.723 1.00 . A A . 110 LYS CG   1 1 
       13 33010 1 1 113 LYS H    H -22.225   4.392 -10.339 1.00 . A A . 110 LYS H    1 1 
       13 33011 1 1 113 LYS HA   H -22.067   6.132  -8.194 1.00 . A A . 110 LYS HA   1 1 
       13 33012 1 1 113 LYS HB2  H -23.767   4.553  -7.116 1.00 . A A . 110 LYS HB2  1 1 
       13 33013 1 1 113 LYS HB3  H -24.190   5.243  -8.677 1.00 . A A . 110 LYS HB3  1 1 
       13 33014 1 1 113 LYS HD2  H -25.830   3.382  -8.309 1.00 . A A . 110 LYS HD2  1 1 
       13 33015 1 1 113 LYS HD3  H -25.371   1.801  -8.946 1.00 . A A . 110 LYS HD3  1 1 
       13 33016 1 1 113 LYS HE2  H -24.598   1.056  -6.892 1.00 . A A . 110 LYS HE2  1 1 
       13 33017 1 1 113 LYS HE3  H -24.367   2.691  -6.273 1.00 . A A . 110 LYS HE3  1 1 
       13 33018 1 1 113 LYS HG2  H -23.734   3.212  -9.802 1.00 . A A . 110 LYS HG2  1 1 
       13 33019 1 1 113 LYS HG3  H -22.959   2.518  -8.376 1.00 . A A . 110 LYS HG3  1 1 
       13 33020 1 1 113 LYS HZ1  H -27.098   2.156  -6.924 1.00 . A A . 110 LYS HZ1  1 1 
       13 33021 1 1 113 LYS HZ2  H -26.502   1.067  -5.774 1.00 . A A . 110 LYS HZ2  1 1 
       13 33022 1 1 113 LYS HZ3  H -26.428   2.732  -5.481 1.00 . A A . 110 LYS HZ3  1 1 
       13 33023 1 1 113 LYS N    N -21.608   4.781  -9.684 1.00 . A A . 110 LYS N    1 1 
       13 33024 1 1 113 LYS NZ   N -26.354   1.998  -6.214 1.00 . A A . 110 LYS NZ   1 1 
       13 33025 1 1 113 LYS O    O -20.992   4.950  -6.203 1.00 . A A . 110 LYS O    1 1 
       13 33026 1 1 114 GLU C    C -18.563   3.394  -6.316 1.00 . A A . 111 GLU C    1 1 
       13 33027 1 1 114 GLU CA   C -19.751   2.528  -6.725 1.00 . A A . 111 GLU CA   1 1 
       13 33028 1 1 114 GLU CB   C -19.254   1.237  -7.380 1.00 . A A . 111 GLU CB   1 1 
       13 33029 1 1 114 GLU CD   C -21.485   0.103  -7.039 1.00 . A A . 111 GLU CD   1 1 
       13 33030 1 1 114 GLU CG   C -20.361   0.409  -8.010 1.00 . A A . 111 GLU CG   1 1 
       13 33031 1 1 114 GLU H    H -20.824   2.872  -8.517 1.00 . A A . 111 GLU H    1 1 
       13 33032 1 1 114 GLU HA   H -20.319   2.277  -5.842 1.00 . A A . 111 GLU HA   1 1 
       13 33033 1 1 114 GLU HB2  H -18.539   1.490  -8.149 1.00 . A A . 111 GLU HB2  1 1 
       13 33034 1 1 114 GLU HB3  H -18.764   0.634  -6.630 1.00 . A A . 111 GLU HB3  1 1 
       13 33035 1 1 114 GLU HG2  H -20.769   0.954  -8.848 1.00 . A A . 111 GLU HG2  1 1 
       13 33036 1 1 114 GLU HG3  H -19.942  -0.523  -8.358 1.00 . A A . 111 GLU HG3  1 1 
       13 33037 1 1 114 GLU N    N -20.633   3.251  -7.634 1.00 . A A . 111 GLU N    1 1 
       13 33038 1 1 114 GLU O    O -18.116   3.353  -5.169 1.00 . A A . 111 GLU O    1 1 
       13 33039 1 1 114 GLU OE1  O -21.615  -1.070  -6.631 1.00 . A A . 111 GLU OE1  1 1 
       13 33040 1 1 114 GLU OE2  O -22.235   1.038  -6.687 1.00 . A A . 111 GLU OE2  1 1 
       13 33041 1 1 115 LEU C    C -17.372   6.350  -6.338 1.00 . A A . 112 LEU C    1 1 
       13 33042 1 1 115 LEU CA   C -16.919   5.053  -7.002 1.00 . A A . 112 LEU CA   1 1 
       13 33043 1 1 115 LEU CB   C -16.182   5.365  -8.305 1.00 . A A . 112 LEU CB   1 1 
       13 33044 1 1 115 LEU CD1  C -16.525   3.582 -10.033 1.00 . A A . 112 LEU CD1  1 1 
       13 33045 1 1 115 LEU CD2  C -14.255   4.580  -9.704 1.00 . A A . 112 LEU CD2  1 1 
       13 33046 1 1 115 LEU CG   C -15.552   4.170  -9.023 1.00 . A A . 112 LEU CG   1 1 
       13 33047 1 1 115 LEU H    H -18.455   4.166  -8.157 1.00 . A A . 112 LEU H    1 1 
       13 33048 1 1 115 LEU HA   H -16.248   4.535  -6.333 1.00 . A A . 112 LEU HA   1 1 
       13 33049 1 1 115 LEU HB2  H -16.886   5.823  -8.982 1.00 . A A . 112 LEU HB2  1 1 
       13 33050 1 1 115 LEU HB3  H -15.393   6.068  -8.078 1.00 . A A . 112 LEU HB3  1 1 
       13 33051 1 1 115 LEU HD11 H -17.515   3.969  -9.848 1.00 . A A . 112 LEU HD11 1 1 
       13 33052 1 1 115 LEU HD12 H -16.214   3.852 -11.032 1.00 . A A . 112 LEU HD12 1 1 
       13 33053 1 1 115 LEU HD13 H -16.535   2.506  -9.938 1.00 . A A . 112 LEU HD13 1 1 
       13 33054 1 1 115 LEU HD21 H -13.879   3.754 -10.289 1.00 . A A . 112 LEU HD21 1 1 
       13 33055 1 1 115 LEU HD22 H -14.439   5.425 -10.351 1.00 . A A . 112 LEU HD22 1 1 
       13 33056 1 1 115 LEU HD23 H -13.526   4.852  -8.955 1.00 . A A . 112 LEU HD23 1 1 
       13 33057 1 1 115 LEU HG   H -15.322   3.403  -8.296 1.00 . A A . 112 LEU HG   1 1 
       13 33058 1 1 115 LEU N    N -18.056   4.177  -7.262 1.00 . A A . 112 LEU N    1 1 
       13 33059 1 1 115 LEU O    O -16.635   6.947  -5.553 1.00 . A A . 112 LEU O    1 1 
       13 33060 1 1 116 SER C    C -19.002   8.014  -4.573 1.00 . A A . 113 SER C    1 1 
       13 33061 1 1 116 SER CA   C -19.139   8.005  -6.093 1.00 . A A . 113 SER CA   1 1 
       13 33062 1 1 116 SER CB   C -20.611   8.156  -6.484 1.00 . A A . 113 SER CB   1 1 
       13 33063 1 1 116 SER H    H -19.128   6.258  -7.289 1.00 . A A . 113 SER H    1 1 
       13 33064 1 1 116 SER HA   H -18.581   8.836  -6.497 1.00 . A A . 113 SER HA   1 1 
       13 33065 1 1 116 SER HB2  H -20.739   9.067  -7.049 1.00 . A A . 113 SER HB2  1 1 
       13 33066 1 1 116 SER HB3  H -20.908   7.312  -7.089 1.00 . A A . 113 SER HB3  1 1 
       13 33067 1 1 116 SER HG   H -21.550   9.123  -5.062 1.00 . A A . 113 SER HG   1 1 
       13 33068 1 1 116 SER N    N -18.589   6.778  -6.657 1.00 . A A . 113 SER N    1 1 
       13 33069 1 1 116 SER O    O -18.797   9.063  -3.962 1.00 . A A . 113 SER O    1 1 
       13 33070 1 1 116 SER OG   O -21.441   8.210  -5.336 1.00 . A A . 113 SER OG   1 1 
       13 33071 1 1 117 LEU C    C -17.600   7.064  -2.047 1.00 . A A . 114 LEU C    1 1 
       13 33072 1 1 117 LEU CA   C -19.005   6.706  -2.520 1.00 . A A . 114 LEU CA   1 1 
       13 33073 1 1 117 LEU CB   C -19.353   5.280  -2.088 1.00 . A A . 114 LEU CB   1 1 
       13 33074 1 1 117 LEU CD1  C -20.830   3.259  -2.215 1.00 . A A . 114 LEU CD1  1 1 
       13 33075 1 1 117 LEU CD2  C -21.786   5.532  -2.634 1.00 . A A . 114 LEU CD2  1 1 
       13 33076 1 1 117 LEU CG   C -20.559   4.644  -2.780 1.00 . A A . 114 LEU CG   1 1 
       13 33077 1 1 117 LEU H    H -19.280   6.035  -4.508 1.00 . A A . 114 LEU H    1 1 
       13 33078 1 1 117 LEU HA   H -19.709   7.391  -2.071 1.00 . A A . 114 LEU HA   1 1 
       13 33079 1 1 117 LEU HB2  H -18.493   4.657  -2.283 1.00 . A A . 114 LEU HB2  1 1 
       13 33080 1 1 117 LEU HB3  H -19.550   5.296  -1.026 1.00 . A A . 114 LEU HB3  1 1 
       13 33081 1 1 117 LEU HD11 H -21.553   3.331  -1.416 1.00 . A A . 114 LEU HD11 1 1 
       13 33082 1 1 117 LEU HD12 H -21.218   2.621  -2.995 1.00 . A A . 114 LEU HD12 1 1 
       13 33083 1 1 117 LEU HD13 H -19.911   2.840  -1.832 1.00 . A A . 114 LEU HD13 1 1 
       13 33084 1 1 117 LEU HD21 H -22.601   4.955  -2.222 1.00 . A A . 114 LEU HD21 1 1 
       13 33085 1 1 117 LEU HD22 H -21.558   6.356  -1.974 1.00 . A A . 114 LEU HD22 1 1 
       13 33086 1 1 117 LEU HD23 H -22.071   5.914  -3.603 1.00 . A A . 114 LEU HD23 1 1 
       13 33087 1 1 117 LEU HG   H -20.346   4.538  -3.835 1.00 . A A . 114 LEU HG   1 1 
       13 33088 1 1 117 LEU N    N -19.116   6.836  -3.969 1.00 . A A . 114 LEU N    1 1 
       13 33089 1 1 117 LEU O    O -17.426   7.699  -1.006 1.00 . A A . 114 LEU O    1 1 
       13 33090 1 1 118 LEU C    C -14.842   8.375  -2.833 1.00 . A A . 115 LEU C    1 1 
       13 33091 1 1 118 LEU CA   C -15.208   6.936  -2.482 1.00 . A A . 115 LEU CA   1 1 
       13 33092 1 1 118 LEU CB   C -14.280   5.968  -3.217 1.00 . A A . 115 LEU CB   1 1 
       13 33093 1 1 118 LEU CD1  C -13.868   3.675  -4.143 1.00 . A A . 115 LEU CD1  1 1 
       13 33094 1 1 118 LEU CD2  C -14.348   3.969  -1.705 1.00 . A A . 115 LEU CD2  1 1 
       13 33095 1 1 118 LEU CG   C -14.635   4.485  -3.108 1.00 . A A . 115 LEU CG   1 1 
       13 33096 1 1 118 LEU H    H -16.800   6.155  -3.638 1.00 . A A . 115 LEU H    1 1 
       13 33097 1 1 118 LEU HA   H -15.091   6.797  -1.418 1.00 . A A . 115 LEU HA   1 1 
       13 33098 1 1 118 LEU HB2  H -14.286   6.233  -4.263 1.00 . A A . 115 LEU HB2  1 1 
       13 33099 1 1 118 LEU HB3  H -13.283   6.101  -2.819 1.00 . A A . 115 LEU HB3  1 1 
       13 33100 1 1 118 LEU HD11 H -12.821   3.933  -4.097 1.00 . A A . 115 LEU HD11 1 1 
       13 33101 1 1 118 LEU HD12 H -13.989   2.622  -3.937 1.00 . A A . 115 LEU HD12 1 1 
       13 33102 1 1 118 LEU HD13 H -14.251   3.896  -5.128 1.00 . A A . 115 LEU HD13 1 1 
       13 33103 1 1 118 LEU HD21 H -14.346   2.889  -1.712 1.00 . A A . 115 LEU HD21 1 1 
       13 33104 1 1 118 LEU HD22 H -13.383   4.329  -1.380 1.00 . A A . 115 LEU HD22 1 1 
       13 33105 1 1 118 LEU HD23 H -15.111   4.323  -1.028 1.00 . A A . 115 LEU HD23 1 1 
       13 33106 1 1 118 LEU HG   H -15.691   4.359  -3.302 1.00 . A A . 115 LEU HG   1 1 
       13 33107 1 1 118 LEU N    N -16.599   6.656  -2.820 1.00 . A A . 115 LEU N    1 1 
       13 33108 1 1 118 LEU O    O -14.005   8.992  -2.172 1.00 . A A . 115 LEU O    1 1 
       13 33109 1 1 119 LEU C    C -15.923  11.276  -3.404 1.00 . A A . 116 LEU C    1 1 
       13 33110 1 1 119 LEU CA   C -15.217  10.272  -4.311 1.00 . A A . 116 LEU CA   1 1 
       13 33111 1 1 119 LEU CB   C -15.678  10.461  -5.757 1.00 . A A . 116 LEU CB   1 1 
       13 33112 1 1 119 LEU CD1  C -15.470   9.873  -8.185 1.00 . A A . 116 LEU CD1  1 1 
       13 33113 1 1 119 LEU CD2  C -13.458  10.632  -6.908 1.00 . A A . 116 LEU CD2  1 1 
       13 33114 1 1 119 LEU CG   C -14.771   9.866  -6.834 1.00 . A A . 116 LEU CG   1 1 
       13 33115 1 1 119 LEU H    H -16.131   8.364  -4.360 1.00 . A A . 116 LEU H    1 1 
       13 33116 1 1 119 LEU HA   H -14.152  10.443  -4.256 1.00 . A A . 116 LEU HA   1 1 
       13 33117 1 1 119 LEU HB2  H -16.651  10.006  -5.856 1.00 . A A . 116 LEU HB2  1 1 
       13 33118 1 1 119 LEU HB3  H -15.760  11.523  -5.941 1.00 . A A . 116 LEU HB3  1 1 
       13 33119 1 1 119 LEU HD11 H -15.800  10.875  -8.414 1.00 . A A . 116 LEU HD11 1 1 
       13 33120 1 1 119 LEU HD12 H -14.783   9.537  -8.947 1.00 . A A . 116 LEU HD12 1 1 
       13 33121 1 1 119 LEU HD13 H -16.323   9.212  -8.152 1.00 . A A . 116 LEU HD13 1 1 
       13 33122 1 1 119 LEU HD21 H -13.152  10.724  -7.939 1.00 . A A . 116 LEU HD21 1 1 
       13 33123 1 1 119 LEU HD22 H -13.590  11.616  -6.482 1.00 . A A . 116 LEU HD22 1 1 
       13 33124 1 1 119 LEU HD23 H -12.699  10.099  -6.353 1.00 . A A . 116 LEU HD23 1 1 
       13 33125 1 1 119 LEU HG   H -14.547   8.839  -6.580 1.00 . A A . 116 LEU HG   1 1 
       13 33126 1 1 119 LEU N    N -15.475   8.904  -3.873 1.00 . A A . 116 LEU N    1 1 
       13 33127 1 1 119 LEU O    O -15.432  12.383  -3.189 1.00 . A A . 116 LEU O    1 1 
       13 33128 1 1 120 GLN C    C -17.282  11.718  -0.575 1.00 . A A . 117 GLN C    1 1 
       13 33129 1 1 120 GLN CA   C -17.848  11.743  -1.991 1.00 . A A . 117 GLN CA   1 1 
       13 33130 1 1 120 GLN CB   C -19.316  11.312  -1.974 1.00 . A A . 117 GLN CB   1 1 
       13 33131 1 1 120 GLN CD   C -21.035   9.671  -1.117 1.00 . A A . 117 GLN CD   1 1 
       13 33132 1 1 120 GLN CG   C -19.564  10.030  -1.196 1.00 . A A . 117 GLN CG   1 1 
       13 33133 1 1 120 GLN H    H -17.415   9.984  -3.085 1.00 . A A . 117 GLN H    1 1 
       13 33134 1 1 120 GLN HA   H -17.783  12.751  -2.373 1.00 . A A . 117 GLN HA   1 1 
       13 33135 1 1 120 GLN HB2  H -19.905  12.099  -1.529 1.00 . A A . 117 GLN HB2  1 1 
       13 33136 1 1 120 GLN HB3  H -19.645  11.158  -2.992 1.00 . A A . 117 GLN HB3  1 1 
       13 33137 1 1 120 GLN HE21 H -21.264  10.083  -3.048 1.00 . A A . 117 GLN HE21 1 1 
       13 33138 1 1 120 GLN HE22 H -22.685   9.555  -2.220 1.00 . A A . 117 GLN HE22 1 1 
       13 33139 1 1 120 GLN HG2  H -19.038   9.221  -1.680 1.00 . A A . 117 GLN HG2  1 1 
       13 33140 1 1 120 GLN HG3  H -19.185  10.155  -0.192 1.00 . A A . 117 GLN HG3  1 1 
       13 33141 1 1 120 GLN N    N -17.076  10.878  -2.875 1.00 . A A . 117 GLN N    1 1 
       13 33142 1 1 120 GLN NE2  N -21.732   9.781  -2.241 1.00 . A A . 117 GLN NE2  1 1 
       13 33143 1 1 120 GLN O    O -17.430  12.678   0.181 1.00 . A A . 117 GLN O    1 1 
       13 33144 1 1 120 GLN OE1  O -21.539   9.298  -0.057 1.00 . A A . 117 GLN OE1  1 1 
       13 33145 1 1 121 VAL C    C -14.618  10.996   1.135 1.00 . A A . 118 VAL C    1 1 
       13 33146 1 1 121 VAL CA   C -16.046  10.462   1.104 1.00 . A A . 118 VAL CA   1 1 
       13 33147 1 1 121 VAL CB   C -16.040   8.988   1.551 1.00 . A A . 118 VAL CB   1 1 
       13 33148 1 1 121 VAL CG1  C -15.020   8.191   0.752 1.00 . A A . 118 VAL CG1  1 1 
       13 33149 1 1 121 VAL CG2  C -15.759   8.886   3.043 1.00 . A A . 118 VAL CG2  1 1 
       13 33150 1 1 121 VAL H    H -16.549   9.881  -0.868 1.00 . A A . 118 VAL H    1 1 
       13 33151 1 1 121 VAL HA   H -16.646  11.026   1.802 1.00 . A A . 118 VAL HA   1 1 
       13 33152 1 1 121 VAL HB   H -17.018   8.571   1.361 1.00 . A A . 118 VAL HB   1 1 
       13 33153 1 1 121 VAL HG11 H -14.024   8.452   1.078 1.00 . A A . 118 VAL HG11 1 1 
       13 33154 1 1 121 VAL HG12 H -15.185   7.135   0.909 1.00 . A A . 118 VAL HG12 1 1 
       13 33155 1 1 121 VAL HG13 H -15.127   8.420  -0.298 1.00 . A A . 118 VAL HG13 1 1 
       13 33156 1 1 121 VAL HG21 H -16.083   9.791   3.533 1.00 . A A . 118 VAL HG21 1 1 
       13 33157 1 1 121 VAL HG22 H -16.295   8.042   3.453 1.00 . A A . 118 VAL HG22 1 1 
       13 33158 1 1 121 VAL HG23 H -14.699   8.750   3.201 1.00 . A A . 118 VAL HG23 1 1 
       13 33159 1 1 121 VAL N    N -16.634  10.612  -0.221 1.00 . A A . 118 VAL N    1 1 
       13 33160 1 1 121 VAL O    O -14.139  11.453   2.172 1.00 . A A . 118 VAL O    1 1 
       13 33161 1 1 122 GLU C    C -12.518  12.772  -0.806 1.00 . A A . 119 GLU C    1 1 
       13 33162 1 1 122 GLU CA   C -12.571  11.414  -0.112 1.00 . A A . 119 GLU CA   1 1 
       13 33163 1 1 122 GLU CB   C -11.711  10.405  -0.877 1.00 . A A . 119 GLU CB   1 1 
       13 33164 1 1 122 GLU CD   C -10.230   8.537  -0.041 1.00 . A A . 119 GLU CD   1 1 
       13 33165 1 1 122 GLU CG   C -11.651   9.036  -0.220 1.00 . A A . 119 GLU CG   1 1 
       13 33166 1 1 122 GLU H    H -14.381  10.561  -0.802 1.00 . A A . 119 GLU H    1 1 
       13 33167 1 1 122 GLU HA   H -12.180  11.520   0.889 1.00 . A A . 119 GLU HA   1 1 
       13 33168 1 1 122 GLU HB2  H -12.115  10.287  -1.871 1.00 . A A . 119 GLU HB2  1 1 
       13 33169 1 1 122 GLU HB3  H -10.705  10.790  -0.950 1.00 . A A . 119 GLU HB3  1 1 
       13 33170 1 1 122 GLU HG2  H -12.120   9.096   0.751 1.00 . A A . 119 GLU HG2  1 1 
       13 33171 1 1 122 GLU HG3  H -12.190   8.331  -0.836 1.00 . A A . 119 GLU HG3  1 1 
       13 33172 1 1 122 GLU N    N -13.944  10.936  -0.009 1.00 . A A . 119 GLU N    1 1 
       13 33173 1 1 122 GLU O    O -12.052  13.756  -0.231 1.00 . A A . 119 GLU O    1 1 
       13 33174 1 1 122 GLU OE1  O  -9.726   7.846  -0.951 1.00 . A A . 119 GLU OE1  1 1 
       13 33175 1 1 122 GLU OE2  O  -9.623   8.837   1.008 1.00 . A A . 119 GLU OE2  1 1 
       13 33176 1 1 123 GLN C    C -14.036  15.033  -2.268 1.00 . A A . 120 GLN C    1 1 
       13 33177 1 1 123 GLN CA   C -13.004  14.053  -2.817 1.00 . A A . 120 GLN CA   1 1 
       13 33178 1 1 123 GLN CB   C -13.297  13.758  -4.289 1.00 . A A . 120 GLN CB   1 1 
       13 33179 1 1 123 GLN CD   C -11.534  12.903  -5.885 1.00 . A A . 120 GLN CD   1 1 
       13 33180 1 1 123 GLN CG   C -12.151  14.118  -5.221 1.00 . A A . 120 GLN CG   1 1 
       13 33181 1 1 123 GLN H    H -13.356  11.999  -2.448 1.00 . A A . 120 GLN H    1 1 
       13 33182 1 1 123 GLN HA   H -12.025  14.499  -2.737 1.00 . A A . 120 GLN HA   1 1 
       13 33183 1 1 123 GLN HB2  H -13.504  12.704  -4.398 1.00 . A A . 120 GLN HB2  1 1 
       13 33184 1 1 123 GLN HB3  H -14.168  14.321  -4.591 1.00 . A A . 120 GLN HB3  1 1 
       13 33185 1 1 123 GLN HE21 H -11.798  13.718  -7.679 1.00 . A A . 120 GLN HE21 1 1 
       13 33186 1 1 123 GLN HE22 H -11.063  12.155  -7.665 1.00 . A A . 120 GLN HE22 1 1 
       13 33187 1 1 123 GLN HG2  H -12.524  14.778  -5.990 1.00 . A A . 120 GLN HG2  1 1 
       13 33188 1 1 123 GLN HG3  H -11.387  14.626  -4.651 1.00 . A A . 120 GLN HG3  1 1 
       13 33189 1 1 123 GLN N    N -12.998  12.817  -2.044 1.00 . A A . 120 GLN N    1 1 
       13 33190 1 1 123 GLN NE2  N -11.458  12.927  -7.210 1.00 . A A . 120 GLN NE2  1 1 
       13 33191 1 1 123 GLN O    O -13.961  16.235  -2.521 1.00 . A A . 120 GLN O    1 1 
       13 33192 1 1 123 GLN OE1  O -11.131  11.953  -5.214 1.00 . A A . 120 GLN OE1  1 1 
       13 33193 1 1 124 ARG C    C -16.925  15.952  -2.021 1.00 . A A . 121 ARG C    1 1 
       13 33194 1 1 124 ARG CA   C -16.048  15.339  -0.933 1.00 . A A . 121 ARG CA   1 1 
       13 33195 1 1 124 ARG CB   C -15.433  16.446  -0.074 1.00 . A A . 121 ARG CB   1 1 
       13 33196 1 1 124 ARG CD   C -14.845  14.910   1.827 1.00 . A A . 121 ARG CD   1 1 
       13 33197 1 1 124 ARG CG   C -14.331  15.958   0.851 1.00 . A A . 121 ARG CG   1 1 
       13 33198 1 1 124 ARG CZ   C -14.582  14.381   4.213 1.00 . A A . 121 ARG CZ   1 1 
       13 33199 1 1 124 ARG H    H -15.006  13.544  -1.351 1.00 . A A . 121 ARG H    1 1 
       13 33200 1 1 124 ARG HA   H -16.660  14.708  -0.307 1.00 . A A . 121 ARG HA   1 1 
       13 33201 1 1 124 ARG HB2  H -15.019  17.202  -0.724 1.00 . A A . 121 ARG HB2  1 1 
       13 33202 1 1 124 ARG HB3  H -16.211  16.889   0.530 1.00 . A A . 121 ARG HB3  1 1 
       13 33203 1 1 124 ARG HD2  H -15.895  15.089   2.006 1.00 . A A . 121 ARG HD2  1 1 
       13 33204 1 1 124 ARG HD3  H -14.716  13.933   1.386 1.00 . A A . 121 ARG HD3  1 1 
       13 33205 1 1 124 ARG HE   H -13.280  15.433   3.129 1.00 . A A . 121 ARG HE   1 1 
       13 33206 1 1 124 ARG HG2  H -13.541  15.522   0.257 1.00 . A A . 121 ARG HG2  1 1 
       13 33207 1 1 124 ARG HG3  H -13.944  16.797   1.409 1.00 . A A . 121 ARG HG3  1 1 
       13 33208 1 1 124 ARG HH11 H -16.267  13.660   3.363 1.00 . A A . 121 ARG HH11 1 1 
       13 33209 1 1 124 ARG HH12 H -16.069  13.294   5.045 1.00 . A A . 121 ARG HH12 1 1 
       13 33210 1 1 124 ARG HH21 H -13.008  14.958   5.343 1.00 . A A . 121 ARG HH21 1 1 
       13 33211 1 1 124 ARG HH22 H -14.215  14.033   6.170 1.00 . A A . 121 ARG HH22 1 1 
       13 33212 1 1 124 ARG N    N -15.000  14.510  -1.516 1.00 . A A . 121 ARG N    1 1 
       13 33213 1 1 124 ARG NE   N -14.133  14.954   3.101 1.00 . A A . 121 ARG NE   1 1 
       13 33214 1 1 124 ARG NH1  N -15.734  13.725   4.207 1.00 . A A . 121 ARG NH1  1 1 
       13 33215 1 1 124 ARG NH2  N -13.877  14.464   5.334 1.00 . A A . 121 ARG NH2  1 1 
       13 33216 1 1 124 ARG O    O -17.377  17.090  -1.898 1.00 . A A . 121 ARG O    1 1 
       13 33217 1 1 125 MET C    C -19.324  14.932  -4.219 1.00 . A A . 122 MET C    1 1 
       13 33218 1 1 125 MET CA   C -17.983  15.658  -4.193 1.00 . A A . 122 MET CA   1 1 
       13 33219 1 1 125 MET CB   C -17.252  15.453  -5.521 1.00 . A A . 122 MET CB   1 1 
       13 33220 1 1 125 MET CE   C -16.783  15.356  -8.504 1.00 . A A . 122 MET CE   1 1 
       13 33221 1 1 125 MET CG   C -16.676  16.734  -6.102 1.00 . A A . 122 MET CG   1 1 
       13 33222 1 1 125 MET H    H -16.771  14.291  -3.124 1.00 . A A . 122 MET H    1 1 
       13 33223 1 1 125 MET HA   H -18.161  16.714  -4.050 1.00 . A A . 122 MET HA   1 1 
       13 33224 1 1 125 MET HB2  H -16.441  14.757  -5.368 1.00 . A A . 122 MET HB2  1 1 
       13 33225 1 1 125 MET HB3  H -17.943  15.037  -6.238 1.00 . A A . 122 MET HB3  1 1 
       13 33226 1 1 125 MET HE1  H -16.871  14.413  -7.984 1.00 . A A . 122 MET HE1  1 1 
       13 33227 1 1 125 MET HE2  H -17.759  15.811  -8.591 1.00 . A A . 122 MET HE2  1 1 
       13 33228 1 1 125 MET HE3  H -16.376  15.187  -9.490 1.00 . A A . 122 MET HE3  1 1 
       13 33229 1 1 125 MET HG2  H -17.490  17.399  -6.350 1.00 . A A . 122 MET HG2  1 1 
       13 33230 1 1 125 MET HG3  H -16.048  17.201  -5.357 1.00 . A A . 122 MET HG3  1 1 
       13 33231 1 1 125 MET N    N -17.159  15.190  -3.084 1.00 . A A . 122 MET N    1 1 
       13 33232 1 1 125 MET O    O -19.478  13.843  -3.665 1.00 . A A . 122 MET O    1 1 
       13 33233 1 1 125 MET SD   S -15.696  16.444  -7.587 1.00 . A A . 122 MET SD   1 1 
       13 33234 1 1 126 PRO C    C -21.695  13.744  -5.892 1.00 . A A . 123 PRO C    1 1 
       13 33235 1 1 126 PRO CA   C -21.663  14.975  -4.992 1.00 . A A . 123 PRO CA   1 1 
       13 33236 1 1 126 PRO CB   C -22.480  16.111  -5.611 1.00 . A A . 123 PRO CB   1 1 
       13 33237 1 1 126 PRO CD   C -20.205  16.845  -5.562 1.00 . A A . 123 PRO CD   1 1 
       13 33238 1 1 126 PRO CG   C -21.482  16.936  -6.350 1.00 . A A . 123 PRO CG   1 1 
       13 33239 1 1 126 PRO HA   H -22.070  14.722  -4.024 1.00 . A A . 123 PRO HA   1 1 
       13 33240 1 1 126 PRO HB2  H -23.225  15.701  -6.278 1.00 . A A . 123 PRO HB2  1 1 
       13 33241 1 1 126 PRO HB3  H -22.961  16.681  -4.830 1.00 . A A . 123 PRO HB3  1 1 
       13 33242 1 1 126 PRO HD2  H -19.351  16.860  -6.223 1.00 . A A . 123 PRO HD2  1 1 
       13 33243 1 1 126 PRO HD3  H -20.145  17.652  -4.847 1.00 . A A . 123 PRO HD3  1 1 
       13 33244 1 1 126 PRO HG2  H -21.339  16.537  -7.343 1.00 . A A . 123 PRO HG2  1 1 
       13 33245 1 1 126 PRO HG3  H -21.819  17.960  -6.401 1.00 . A A . 123 PRO HG3  1 1 
       13 33246 1 1 126 PRO N    N -20.318  15.546  -4.878 1.00 . A A . 123 PRO N    1 1 
       13 33247 1 1 126 PRO O    O -22.439  12.796  -5.638 1.00 . A A . 123 PRO O    1 1 
       13 33248 1 1 127 VAL C    C -22.186  11.997  -8.055 1.00 . A A . 124 VAL C    1 1 
       13 33249 1 1 127 VAL CA   C -20.819  12.649  -7.881 1.00 . A A . 124 VAL CA   1 1 
       13 33250 1 1 127 VAL CB   C -19.809  11.583  -7.416 1.00 . A A . 124 VAL CB   1 1 
       13 33251 1 1 127 VAL CG1  C -18.385  12.033  -7.708 1.00 . A A . 124 VAL CG1  1 1 
       13 33252 1 1 127 VAL CG2  C -19.990  11.289  -5.934 1.00 . A A . 124 VAL CG2  1 1 
       13 33253 1 1 127 VAL H    H -20.315  14.548  -7.094 1.00 . A A . 124 VAL H    1 1 
       13 33254 1 1 127 VAL HA   H -20.490  13.034  -8.836 1.00 . A A . 124 VAL HA   1 1 
       13 33255 1 1 127 VAL HB   H -19.996  10.674  -7.968 1.00 . A A . 124 VAL HB   1 1 
       13 33256 1 1 127 VAL HG11 H -17.829  11.212  -8.136 1.00 . A A . 124 VAL HG11 1 1 
       13 33257 1 1 127 VAL HG12 H -18.404  12.857  -8.405 1.00 . A A . 124 VAL HG12 1 1 
       13 33258 1 1 127 VAL HG13 H -17.912  12.348  -6.790 1.00 . A A . 124 VAL HG13 1 1 
       13 33259 1 1 127 VAL HG21 H -19.275  10.541  -5.626 1.00 . A A . 124 VAL HG21 1 1 
       13 33260 1 1 127 VAL HG22 H -19.834  12.193  -5.366 1.00 . A A . 124 VAL HG22 1 1 
       13 33261 1 1 127 VAL HG23 H -20.991  10.922  -5.760 1.00 . A A . 124 VAL HG23 1 1 
       13 33262 1 1 127 VAL N    N -20.884  13.764  -6.944 1.00 . A A . 124 VAL N    1 1 
       13 33263 1 1 127 VAL O    O -22.417  10.882  -7.587 1.00 . A A . 124 VAL O    1 1 
       13 33264 1 1 128 SER C    C -25.272  13.202  -9.741 1.00 . A A . 125 SER C    1 1 
       13 33265 1 1 128 SER CA   C -24.435  12.190  -8.964 1.00 . A A . 125 SER CA   1 1 
       13 33266 1 1 128 SER CB   C -25.117  11.862  -7.634 1.00 . A A . 125 SER CB   1 1 
       13 33267 1 1 128 SER H    H -22.844  13.582  -9.079 1.00 . A A . 125 SER H    1 1 
       13 33268 1 1 128 SER HA   H -24.351  11.286  -9.548 1.00 . A A . 125 SER HA   1 1 
       13 33269 1 1 128 SER HB2  H -24.548  12.295  -6.825 1.00 . A A . 125 SER HB2  1 1 
       13 33270 1 1 128 SER HB3  H -26.115  12.274  -7.634 1.00 . A A . 125 SER HB3  1 1 
       13 33271 1 1 128 SER HG   H -24.559  10.193  -6.775 1.00 . A A . 125 SER HG   1 1 
       13 33272 1 1 128 SER N    N -23.089  12.699  -8.731 1.00 . A A . 125 SER N    1 1 
       13 33273 1 1 128 SER O    O -25.694  12.959 -10.872 1.00 . A A . 125 SER O    1 1 
       13 33274 1 1 128 SER OG   O -25.200  10.461  -7.436 1.00 . A A . 125 SER OG   1 1 
       13 33275 1 1 129 PRO C    C -25.575  16.101 -10.899 1.00 . A A . 126 PRO C    1 1 
       13 33276 1 1 129 PRO CA   C -26.305  15.439  -9.735 1.00 . A A . 126 PRO CA   1 1 
       13 33277 1 1 129 PRO CB   C -26.500  16.436  -8.590 1.00 . A A . 126 PRO CB   1 1 
       13 33278 1 1 129 PRO CD   C -25.046  14.723  -7.773 1.00 . A A . 126 PRO CD   1 1 
       13 33279 1 1 129 PRO CG   C -25.349  16.193  -7.677 1.00 . A A . 126 PRO CG   1 1 
       13 33280 1 1 129 PRO HA   H -27.267  15.082 -10.072 1.00 . A A . 126 PRO HA   1 1 
       13 33281 1 1 129 PRO HB2  H -26.490  17.443  -8.981 1.00 . A A . 126 PRO HB2  1 1 
       13 33282 1 1 129 PRO HB3  H -27.442  16.244  -8.098 1.00 . A A . 126 PRO HB3  1 1 
       13 33283 1 1 129 PRO HD2  H -23.984  14.550  -7.677 1.00 . A A . 126 PRO HD2  1 1 
       13 33284 1 1 129 PRO HD3  H -25.589  14.176  -7.017 1.00 . A A . 126 PRO HD3  1 1 
       13 33285 1 1 129 PRO HG2  H -24.497  16.773  -7.997 1.00 . A A . 126 PRO HG2  1 1 
       13 33286 1 1 129 PRO HG3  H -25.622  16.453  -6.665 1.00 . A A . 126 PRO HG3  1 1 
       13 33287 1 1 129 PRO N    N -25.518  14.366  -9.121 1.00 . A A . 126 PRO N    1 1 
       13 33288 1 1 129 PRO O    O -26.202  16.623 -11.821 1.00 . A A . 126 PRO O    1 1 
       13 33289 1 1 130 ILE C    C -23.472  15.829 -13.172 1.00 . A A . 127 ILE C    1 1 
       13 33290 1 1 130 ILE CA   C -23.432  16.671 -11.901 1.00 . A A . 127 ILE CA   1 1 
       13 33291 1 1 130 ILE CB   C -21.968  16.835 -11.453 1.00 . A A . 127 ILE CB   1 1 
       13 33292 1 1 130 ILE CD1  C -20.513  17.730  -9.566 1.00 . A A . 127 ILE CD1  1 1 
       13 33293 1 1 130 ILE CG1  C -21.906  17.342 -10.011 1.00 . A A . 127 ILE CG1  1 1 
       13 33294 1 1 130 ILE CG2  C -21.232  17.784 -12.387 1.00 . A A . 127 ILE CG2  1 1 
       13 33295 1 1 130 ILE H    H -23.805  15.643 -10.089 1.00 . A A . 127 ILE H    1 1 
       13 33296 1 1 130 ILE HA   H -23.833  17.650 -12.118 1.00 . A A . 127 ILE HA   1 1 
       13 33297 1 1 130 ILE HB   H -21.487  15.870 -11.509 1.00 . A A . 127 ILE HB   1 1 
       13 33298 1 1 130 ILE HD11 H -19.845  16.894  -9.707 1.00 . A A . 127 ILE HD11 1 1 
       13 33299 1 1 130 ILE HD12 H -20.169  18.569 -10.152 1.00 . A A . 127 ILE HD12 1 1 
       13 33300 1 1 130 ILE HD13 H -20.533  18.005  -8.522 1.00 . A A . 127 ILE HD13 1 1 
       13 33301 1 1 130 ILE HG12 H -22.539  18.210  -9.914 1.00 . A A . 127 ILE HG12 1 1 
       13 33302 1 1 130 ILE HG13 H -22.263  16.566  -9.349 1.00 . A A . 127 ILE HG13 1 1 
       13 33303 1 1 130 ILE HG21 H -20.175  17.562 -12.366 1.00 . A A . 127 ILE HG21 1 1 
       13 33304 1 1 130 ILE HG22 H -21.606  17.663 -13.392 1.00 . A A . 127 ILE HG22 1 1 
       13 33305 1 1 130 ILE HG23 H -21.392  18.802 -12.064 1.00 . A A . 127 ILE HG23 1 1 
       13 33306 1 1 130 ILE N    N -24.247  16.074 -10.850 1.00 . A A . 127 ILE N    1 1 
       13 33307 1 1 130 ILE O    O -23.448  16.361 -14.282 1.00 . A A . 127 ILE O    1 1 
       13 33308 1 1 131 SER C    C -24.911  12.854 -14.185 1.00 . A A . 128 SER C    1 1 
       13 33309 1 1 131 SER CA   C -23.578  13.596 -14.135 1.00 . A A . 128 SER CA   1 1 
       13 33310 1 1 131 SER CB   C -22.426  12.593 -14.049 1.00 . A A . 128 SER CB   1 1 
       13 33311 1 1 131 SER H    H -23.553  14.149 -12.091 1.00 . A A . 128 SER H    1 1 
       13 33312 1 1 131 SER HA   H -23.470  14.179 -15.037 1.00 . A A . 128 SER HA   1 1 
       13 33313 1 1 131 SER HB2  H -22.109  12.500 -13.022 1.00 . A A . 128 SER HB2  1 1 
       13 33314 1 1 131 SER HB3  H -22.762  11.632 -14.411 1.00 . A A . 128 SER HB3  1 1 
       13 33315 1 1 131 SER HG   H -21.032  12.293 -15.392 1.00 . A A . 128 SER HG   1 1 
       13 33316 1 1 131 SER N    N -23.536  14.512 -13.001 1.00 . A A . 128 SER N    1 1 
       13 33317 1 1 131 SER O    O -25.772  13.161 -15.008 1.00 . A A . 128 SER O    1 1 
       13 33318 1 1 131 SER OG   O -21.323  13.016 -14.832 1.00 . A A . 128 SER OG   1 1 
       13 33319 1 1 132 GLN C    C -27.524  11.997 -13.227 1.00 . A A . 129 GLN C    1 1 
       13 33320 1 1 132 GLN CA   C -26.297  11.091 -13.241 1.00 . A A . 129 GLN CA   1 1 
       13 33321 1 1 132 GLN CB   C -26.296  10.194 -12.001 1.00 . A A . 129 GLN CB   1 1 
       13 33322 1 1 132 GLN CD   C -25.243   8.096 -11.067 1.00 . A A . 129 GLN CD   1 1 
       13 33323 1 1 132 GLN CG   C -25.022   9.382 -11.839 1.00 . A A . 129 GLN CG   1 1 
       13 33324 1 1 132 GLN H    H -24.347  11.681 -12.667 1.00 . A A . 129 GLN H    1 1 
       13 33325 1 1 132 GLN HA   H -26.334  10.470 -14.123 1.00 . A A . 129 GLN HA   1 1 
       13 33326 1 1 132 GLN HB2  H -26.417  10.813 -11.124 1.00 . A A . 129 GLN HB2  1 1 
       13 33327 1 1 132 GLN HB3  H -27.128   9.509 -12.067 1.00 . A A . 129 GLN HB3  1 1 
       13 33328 1 1 132 GLN HE21 H -24.850   9.028  -9.355 1.00 . A A . 129 GLN HE21 1 1 
       13 33329 1 1 132 GLN HE22 H -25.230   7.348  -9.225 1.00 . A A . 129 GLN HE22 1 1 
       13 33330 1 1 132 GLN HG2  H -24.641   9.133 -12.819 1.00 . A A . 129 GLN HG2  1 1 
       13 33331 1 1 132 GLN HG3  H -24.293   9.980 -11.313 1.00 . A A . 129 GLN HG3  1 1 
       13 33332 1 1 132 GLN N    N -25.070  11.877 -13.297 1.00 . A A . 129 GLN N    1 1 
       13 33333 1 1 132 GLN NE2  N -25.092   8.164  -9.749 1.00 . A A . 129 GLN NE2  1 1 
       13 33334 1 1 132 GLN O    O -27.849  12.602 -12.206 1.00 . A A . 129 GLN O    1 1 
       13 33335 1 1 132 GLN OE1  O -25.548   7.054 -11.647 1.00 . A A . 129 GLN OE1  1 1 
       13 33336 1 1 133 GLY C    C -30.653  12.108 -14.644 1.00 . A A . 130 GLY C    1 1 
       13 33337 1 1 133 GLY CA   C -29.385  12.919 -14.464 1.00 . A A . 130 GLY CA   1 1 
       13 33338 1 1 133 GLY H    H -27.896  11.578 -15.149 1.00 . A A . 130 GLY H    1 1 
       13 33339 1 1 133 GLY HA2  H -29.472  13.508 -13.564 1.00 . A A . 130 GLY HA2  1 1 
       13 33340 1 1 133 GLY HA3  H -29.275  13.584 -15.308 1.00 . A A . 130 GLY HA3  1 1 
       13 33341 1 1 133 GLY N    N -28.202  12.084 -14.367 1.00 . A A . 130 GLY N    1 1 
       13 33342 1 1 133 GLY O    O -30.814  11.052 -14.033 1.00 . A A . 130 GLY O    1 1 
       13 33343 1 1 134 ALA C    C -32.795  11.222 -17.099 1.00 . A A . 131 ALA C    1 1 
       13 33344 1 1 134 ALA CA   C -32.817  11.917 -15.741 1.00 . A A . 131 ALA CA   1 1 
       13 33345 1 1 134 ALA CB   C -33.977  12.899 -15.667 1.00 . A A . 131 ALA CB   1 1 
       13 33346 1 1 134 ALA H    H -31.371  13.449 -15.941 1.00 . A A . 131 ALA H    1 1 
       13 33347 1 1 134 ALA HA   H -32.956  11.174 -14.970 1.00 . A A . 131 ALA HA   1 1 
       13 33348 1 1 134 ALA HB1  H -34.092  13.393 -16.620 1.00 . A A . 131 ALA HB1  1 1 
       13 33349 1 1 134 ALA HB2  H -34.885  12.366 -15.426 1.00 . A A . 131 ALA HB2  1 1 
       13 33350 1 1 134 ALA HB3  H -33.778  13.635 -14.902 1.00 . A A . 131 ALA HB3  1 1 
       13 33351 1 1 134 ALA N    N -31.557  12.603 -15.483 1.00 . A A . 131 ALA N    1 1 
       13 33352 1 1 134 ALA O    O -33.075  10.028 -17.200 1.00 . A A . 131 ALA O    1 1 
       13 33353 1 1 135 SER C    C -31.018  10.895 -19.807 1.00 . A A . 132 SER C    1 1 
       13 33354 1 1 135 SER CA   C -32.410  11.436 -19.493 1.00 . A A . 132 SER CA   1 1 
       13 33355 1 1 135 SER CB   C -32.793  12.511 -20.512 1.00 . A A . 132 SER CB   1 1 
       13 33356 1 1 135 SER H    H -32.251  12.925 -17.995 1.00 . A A . 132 SER H    1 1 
       13 33357 1 1 135 SER HA   H -33.121  10.625 -19.553 1.00 . A A . 132 SER HA   1 1 
       13 33358 1 1 135 SER HB2  H -32.525  12.176 -21.502 1.00 . A A . 132 SER HB2  1 1 
       13 33359 1 1 135 SER HB3  H -33.859  12.682 -20.466 1.00 . A A . 132 SER HB3  1 1 
       13 33360 1 1 135 SER HG   H -31.555  13.953 -20.985 1.00 . A A . 132 SER HG   1 1 
       13 33361 1 1 135 SER N    N -32.463  11.979 -18.140 1.00 . A A . 132 SER N    1 1 
       13 33362 1 1 135 SER O    O -30.233  11.539 -20.502 1.00 . A A . 132 SER O    1 1 
       13 33363 1 1 135 SER OG   O -32.122  13.730 -20.244 1.00 . A A . 132 SER OG   1 1 
       13 33364 1 1 136 TRP C    C -29.501   8.064 -20.648 1.00 . A A . 133 TRP C    1 1 
       13 33365 1 1 136 TRP CA   C -29.425   9.080 -19.514 1.00 . A A . 133 TRP CA   1 1 
       13 33366 1 1 136 TRP CB   C -28.937   8.398 -18.234 1.00 . A A . 133 TRP CB   1 1 
       13 33367 1 1 136 TRP CD1  C -26.636   8.025 -19.299 1.00 . A A . 133 TRP CD1  1 1 
       13 33368 1 1 136 TRP CD2  C -26.627   8.015 -17.059 1.00 . A A . 133 TRP CD2  1 1 
       13 33369 1 1 136 TRP CE2  C -25.311   7.801 -17.515 1.00 . A A . 133 TRP CE2  1 1 
       13 33370 1 1 136 TRP CE3  C -26.865   8.050 -15.683 1.00 . A A . 133 TRP CE3  1 1 
       13 33371 1 1 136 TRP CG   C -27.458   8.156 -18.216 1.00 . A A . 133 TRP CG   1 1 
       13 33372 1 1 136 TRP CH2  C -24.503   7.662 -15.300 1.00 . A A . 133 TRP CH2  1 1 
       13 33373 1 1 136 TRP CZ2  C -24.241   7.623 -16.643 1.00 . A A . 133 TRP CZ2  1 1 
       13 33374 1 1 136 TRP CZ3  C -25.802   7.872 -14.818 1.00 . A A . 133 TRP CZ3  1 1 
       13 33375 1 1 136 TRP H    H -31.390   9.244 -18.743 1.00 . A A . 133 TRP H    1 1 
       13 33376 1 1 136 TRP HA   H -28.724   9.855 -19.787 1.00 . A A . 133 TRP HA   1 1 
       13 33377 1 1 136 TRP HB2  H -29.184   9.019 -17.386 1.00 . A A . 133 TRP HB2  1 1 
       13 33378 1 1 136 TRP HB3  H -29.433   7.443 -18.133 1.00 . A A . 133 TRP HB3  1 1 
       13 33379 1 1 136 TRP HD1  H -26.968   8.082 -20.325 1.00 . A A . 133 TRP HD1  1 1 
       13 33380 1 1 136 TRP HE1  H -24.570   7.687 -19.475 1.00 . A A . 133 TRP HE1  1 1 
       13 33381 1 1 136 TRP HE3  H -27.859   8.211 -15.292 1.00 . A A . 133 TRP HE3  1 1 
       13 33382 1 1 136 TRP HH2  H -23.704   7.528 -14.588 1.00 . A A . 133 TRP HH2  1 1 
       13 33383 1 1 136 TRP HZ2  H -23.234   7.460 -16.999 1.00 . A A . 133 TRP HZ2  1 1 
       13 33384 1 1 136 TRP HZ3  H -25.967   7.896 -13.751 1.00 . A A . 133 TRP HZ3  1 1 
       13 33385 1 1 136 TRP N    N -30.722   9.708 -19.289 1.00 . A A . 133 TRP N    1 1 
       13 33386 1 1 136 TRP NE1  N -25.344   7.811 -18.885 1.00 . A A . 133 TRP NE1  1 1 
       13 33387 1 1 136 TRP O    O -28.823   8.204 -21.665 1.00 . A A . 133 TRP O    1 1 
       13 33388 1 1 137 ALA C    C -31.212   6.548 -22.710 1.00 . A A . 134 ALA C    1 1 
       13 33389 1 1 137 ALA CA   C -30.498   6.005 -21.477 1.00 . A A . 134 ALA CA   1 1 
       13 33390 1 1 137 ALA CB   C -31.263   4.823 -20.899 1.00 . A A . 134 ALA CB   1 1 
       13 33391 1 1 137 ALA H    H -30.845   6.986 -19.635 1.00 . A A . 134 ALA H    1 1 
       13 33392 1 1 137 ALA HA   H -29.515   5.659 -21.766 1.00 . A A . 134 ALA HA   1 1 
       13 33393 1 1 137 ALA HB1  H -32.189   5.171 -20.466 1.00 . A A . 134 ALA HB1  1 1 
       13 33394 1 1 137 ALA HB2  H -31.477   4.114 -21.685 1.00 . A A . 134 ALA HB2  1 1 
       13 33395 1 1 137 ALA HB3  H -30.665   4.346 -20.137 1.00 . A A . 134 ALA HB3  1 1 
       13 33396 1 1 137 ALA N    N -30.331   7.042 -20.467 1.00 . A A . 134 ALA N    1 1 
       13 33397 1 1 137 ALA O    O -30.928   6.136 -23.834 1.00 . A A . 134 ALA O    1 1 
       13 33398 1 1 138 GLN C    C -31.960   8.688 -24.619 1.00 . A A . 135 GLN C    1 1 
       13 33399 1 1 138 GLN CA   C -32.896   8.072 -23.585 1.00 . A A . 135 GLN CA   1 1 
       13 33400 1 1 138 GLN CB   C -33.855   9.136 -23.048 1.00 . A A . 135 GLN CB   1 1 
       13 33401 1 1 138 GLN CD   C -35.464   7.373 -22.220 1.00 . A A . 135 GLN CD   1 1 
       13 33402 1 1 138 GLN CG   C -34.717   8.652 -21.894 1.00 . A A . 135 GLN CG   1 1 
       13 33403 1 1 138 GLN H    H -32.321   7.760 -21.572 1.00 . A A . 135 GLN H    1 1 
       13 33404 1 1 138 GLN HA   H -33.470   7.289 -24.058 1.00 . A A . 135 GLN HA   1 1 
       13 33405 1 1 138 GLN HB2  H -33.279   9.984 -22.709 1.00 . A A . 135 GLN HB2  1 1 
       13 33406 1 1 138 GLN HB3  H -34.508   9.451 -23.849 1.00 . A A . 135 GLN HB3  1 1 
       13 33407 1 1 138 GLN HE21 H -34.352   6.362 -20.918 1.00 . A A . 135 GLN HE21 1 1 
       13 33408 1 1 138 GLN HE22 H -35.550   5.442 -21.757 1.00 . A A . 135 GLN HE22 1 1 
       13 33409 1 1 138 GLN HG2  H -34.083   8.471 -21.039 1.00 . A A . 135 GLN HG2  1 1 
       13 33410 1 1 138 GLN HG3  H -35.436   9.420 -21.652 1.00 . A A . 135 GLN HG3  1 1 
       13 33411 1 1 138 GLN N    N -32.140   7.474 -22.490 1.00 . A A . 135 GLN N    1 1 
       13 33412 1 1 138 GLN NE2  N -35.084   6.282 -21.567 1.00 . A A . 135 GLN NE2  1 1 
       13 33413 1 1 138 GLN O    O -32.234   8.649 -25.818 1.00 . A A . 135 GLN O    1 1 
       13 33414 1 1 138 GLN OE1  O -36.374   7.367 -23.050 1.00 . A A . 135 GLN OE1  1 1 
       13 33415 1 1 139 GLU C    C -29.443   8.916 -26.129 1.00 . A A . 136 GLU C    1 1 
       13 33416 1 1 139 GLU CA   C -29.880   9.882 -25.032 1.00 . A A . 136 GLU CA   1 1 
       13 33417 1 1 139 GLU CB   C -28.661  10.351 -24.234 1.00 . A A . 136 GLU CB   1 1 
       13 33418 1 1 139 GLU CD   C -28.716  12.876 -24.241 1.00 . A A . 136 GLU CD   1 1 
       13 33419 1 1 139 GLU CG   C -28.911  11.612 -23.426 1.00 . A A . 136 GLU CG   1 1 
       13 33420 1 1 139 GLU H    H -30.693   9.255 -23.180 1.00 . A A . 136 GLU H    1 1 
       13 33421 1 1 139 GLU HA   H -30.350  10.739 -25.490 1.00 . A A . 136 GLU HA   1 1 
       13 33422 1 1 139 GLU HB2  H -28.366   9.564 -23.555 1.00 . A A . 136 GLU HB2  1 1 
       13 33423 1 1 139 GLU HB3  H -27.850  10.543 -24.921 1.00 . A A . 136 GLU HB3  1 1 
       13 33424 1 1 139 GLU HG2  H -29.926  11.594 -23.057 1.00 . A A . 136 GLU HG2  1 1 
       13 33425 1 1 139 GLU HG3  H -28.227  11.631 -22.590 1.00 . A A . 136 GLU HG3  1 1 
       13 33426 1 1 139 GLU N    N -30.855   9.256 -24.147 1.00 . A A . 136 GLU N    1 1 
       13 33427 1 1 139 GLU O    O -29.186   9.323 -27.263 1.00 . A A . 136 GLU O    1 1 
       13 33428 1 1 139 GLU OE1  O -28.112  12.791 -25.331 1.00 . A A . 136 GLU OE1  1 1 
       13 33429 1 1 139 GLU OE2  O -29.165  13.950 -23.789 1.00 . A A . 136 GLU OE2  1 1 
       13 33430 1 1 140 ASP C    C -30.000   6.450 -27.840 1.00 . A A . 137 ASP C    1 1 
       13 33431 1 1 140 ASP CA   C -28.956   6.611 -26.739 1.00 . A A . 137 ASP CA   1 1 
       13 33432 1 1 140 ASP CB   C -28.740   5.276 -26.025 1.00 . A A . 137 ASP CB   1 1 
       13 33433 1 1 140 ASP CG   C -27.523   4.533 -26.542 1.00 . A A . 137 ASP CG   1 1 
       13 33434 1 1 140 ASP H    H -29.580   7.374 -24.865 1.00 . A A . 137 ASP H    1 1 
       13 33435 1 1 140 ASP HA   H -28.025   6.924 -27.187 1.00 . A A . 137 ASP HA   1 1 
       13 33436 1 1 140 ASP HB2  H -28.605   5.457 -24.969 1.00 . A A . 137 ASP HB2  1 1 
       13 33437 1 1 140 ASP HB3  H -29.609   4.652 -26.171 1.00 . A A . 137 ASP HB3  1 1 
       13 33438 1 1 140 ASP N    N -29.361   7.636 -25.784 1.00 . A A . 137 ASP N    1 1 
       13 33439 1 1 140 ASP O    O -29.660   6.251 -29.006 1.00 . A A . 137 ASP O    1 1 
       13 33440 1 1 140 ASP OD1  O -27.034   3.628 -25.834 1.00 . A A . 137 ASP OD1  1 1 
       13 33441 1 1 140 ASP OD2  O -27.060   4.857 -27.656 1.00 . A A . 137 ASP OD2  1 1 
       13 33442 1 1 141 GLN C    C -32.339   7.531 -29.438 1.00 . A A . 138 GLN C    1 1 
       13 33443 1 1 141 GLN CA   C -32.364   6.400 -28.415 1.00 . A A . 138 GLN CA   1 1 
       13 33444 1 1 141 GLN CB   C -33.708   6.387 -27.685 1.00 . A A . 138 GLN CB   1 1 
       13 33445 1 1 141 GLN CD   C -35.224   4.426 -28.177 1.00 . A A . 138 GLN CD   1 1 
       13 33446 1 1 141 GLN CG   C -34.158   4.997 -27.263 1.00 . A A . 138 GLN CG   1 1 
       13 33447 1 1 141 GLN H    H -31.478   6.698 -26.516 1.00 . A A . 138 GLN H    1 1 
       13 33448 1 1 141 GLN HA   H -32.236   5.461 -28.932 1.00 . A A . 138 GLN HA   1 1 
       13 33449 1 1 141 GLN HB2  H -33.630   7.001 -26.801 1.00 . A A . 138 GLN HB2  1 1 
       13 33450 1 1 141 GLN HB3  H -34.463   6.802 -28.337 1.00 . A A . 138 GLN HB3  1 1 
       13 33451 1 1 141 GLN HE21 H -33.836   3.868 -29.487 1.00 . A A . 138 GLN HE21 1 1 
       13 33452 1 1 141 GLN HE22 H -35.467   3.497 -29.918 1.00 . A A . 138 GLN HE22 1 1 
       13 33453 1 1 141 GLN HG2  H -33.303   4.337 -27.275 1.00 . A A . 138 GLN HG2  1 1 
       13 33454 1 1 141 GLN HG3  H -34.555   5.051 -26.260 1.00 . A A . 138 GLN HG3  1 1 
       13 33455 1 1 141 GLN N    N -31.271   6.538 -27.460 1.00 . A A . 138 GLN N    1 1 
       13 33456 1 1 141 GLN NE2  N -34.800   3.875 -29.309 1.00 . A A . 138 GLN NE2  1 1 
       13 33457 1 1 141 GLN O    O -32.362   7.288 -30.644 1.00 . A A . 138 GLN O    1 1 
       13 33458 1 1 141 GLN OE1  O -36.415   4.478 -27.869 1.00 . A A . 138 GLN OE1  1 1 
       13 33459 1 1 142 GLN C    C -31.011   9.934 -30.689 1.00 . A A . 139 GLN C    1 1 
       13 33460 1 1 142 GLN CA   C -32.264   9.933 -29.820 1.00 . A A . 139 GLN CA   1 1 
       13 33461 1 1 142 GLN CB   C -32.326  11.217 -28.991 1.00 . A A . 139 GLN CB   1 1 
       13 33462 1 1 142 GLN CD   C -31.301  12.588 -27.133 1.00 . A A . 139 GLN CD   1 1 
       13 33463 1 1 142 GLN CG   C -31.326  11.251 -27.847 1.00 . A A . 139 GLN CG   1 1 
       13 33464 1 1 142 GLN H    H -32.275   8.893 -27.977 1.00 . A A . 139 GLN H    1 1 
       13 33465 1 1 142 GLN HA   H -33.131   9.887 -30.462 1.00 . A A . 139 GLN HA   1 1 
       13 33466 1 1 142 GLN HB2  H -32.130  12.059 -29.638 1.00 . A A . 139 GLN HB2  1 1 
       13 33467 1 1 142 GLN HB3  H -33.318  11.316 -28.576 1.00 . A A . 139 GLN HB3  1 1 
       13 33468 1 1 142 GLN HE21 H -33.235  12.421 -26.703 1.00 . A A . 139 GLN HE21 1 1 
       13 33469 1 1 142 GLN HE22 H -32.461  13.858 -26.137 1.00 . A A . 139 GLN HE22 1 1 
       13 33470 1 1 142 GLN HG2  H -31.588  10.484 -27.133 1.00 . A A . 139 GLN HG2  1 1 
       13 33471 1 1 142 GLN HG3  H -30.340  11.052 -28.242 1.00 . A A . 139 GLN HG3  1 1 
       13 33472 1 1 142 GLN N    N -32.291   8.765 -28.948 1.00 . A A . 139 GLN N    1 1 
       13 33473 1 1 142 GLN NE2  N -32.448  12.998 -26.605 1.00 . A A . 139 GLN NE2  1 1 
       13 33474 1 1 142 GLN O    O -31.062  10.279 -31.870 1.00 . A A . 139 GLN O    1 1 
       13 33475 1 1 142 GLN OE1  O -30.263  13.245 -27.057 1.00 . A A . 139 GLN OE1  1 1 
       13 33476 1 1 143 ASP C    C -28.663   8.462 -31.932 1.00 . A A . 140 ASP C    1 1 
       13 33477 1 1 143 ASP CA   C -28.619   9.502 -30.817 1.00 . A A . 140 ASP CA   1 1 
       13 33478 1 1 143 ASP CB   C -27.472   9.189 -29.855 1.00 . A A . 140 ASP CB   1 1 
       13 33479 1 1 143 ASP CG   C -26.906  10.435 -29.203 1.00 . A A . 140 ASP CG   1 1 
       13 33480 1 1 143 ASP H    H -29.909   9.283 -29.153 1.00 . A A . 140 ASP H    1 1 
       13 33481 1 1 143 ASP HA   H -28.453  10.474 -31.256 1.00 . A A . 140 ASP HA   1 1 
       13 33482 1 1 143 ASP HB2  H -27.832   8.530 -29.078 1.00 . A A . 140 ASP HB2  1 1 
       13 33483 1 1 143 ASP HB3  H -26.679   8.697 -30.399 1.00 . A A . 140 ASP HB3  1 1 
       13 33484 1 1 143 ASP N    N -29.886   9.547 -30.097 1.00 . A A . 140 ASP N    1 1 
       13 33485 1 1 143 ASP O    O -28.138   8.683 -33.022 1.00 . A A . 140 ASP O    1 1 
       13 33486 1 1 143 ASP OD1  O -27.692  11.361 -28.911 1.00 . A A . 140 ASP OD1  1 1 
       13 33487 1 1 143 ASP OD2  O -25.678  10.483 -28.983 1.00 . A A . 140 ASP OD2  1 1 
       13 33488 1 1 144 ALA C    C -30.056   6.748 -33.915 1.00 . A A . 141 ALA C    1 1 
       13 33489 1 1 144 ALA CA   C -29.406   6.251 -32.627 1.00 . A A . 141 ALA CA   1 1 
       13 33490 1 1 144 ALA CB   C -30.199   5.090 -32.047 1.00 . A A . 141 ALA CB   1 1 
       13 33491 1 1 144 ALA H    H -29.691   7.208 -30.762 1.00 . A A . 141 ALA H    1 1 
       13 33492 1 1 144 ALA HA   H -28.410   5.898 -32.852 1.00 . A A . 141 ALA HA   1 1 
       13 33493 1 1 144 ALA HB1  H -29.611   4.597 -31.287 1.00 . A A . 141 ALA HB1  1 1 
       13 33494 1 1 144 ALA HB2  H -31.114   5.462 -31.609 1.00 . A A . 141 ALA HB2  1 1 
       13 33495 1 1 144 ALA HB3  H -30.436   4.388 -32.832 1.00 . A A . 141 ALA HB3  1 1 
       13 33496 1 1 144 ALA N    N -29.293   7.326 -31.649 1.00 . A A . 141 ALA N    1 1 
       13 33497 1 1 144 ALA O    O -29.699   6.313 -35.009 1.00 . A A . 141 ALA O    1 1 
       13 33498 1 1 145 ASP C    C -30.728   8.835 -35.914 1.00 . A A . 142 ASP C    1 1 
       13 33499 1 1 145 ASP CA   C -31.712   8.215 -34.928 1.00 . A A . 142 ASP CA   1 1 
       13 33500 1 1 145 ASP CB   C -32.730   9.264 -34.476 1.00 . A A . 142 ASP CB   1 1 
       13 33501 1 1 145 ASP CG   C -33.728   9.608 -35.563 1.00 . A A . 142 ASP CG   1 1 
       13 33502 1 1 145 ASP H    H -31.252   7.967 -32.876 1.00 . A A . 142 ASP H    1 1 
       13 33503 1 1 145 ASP HA   H -32.235   7.409 -35.419 1.00 . A A . 142 ASP HA   1 1 
       13 33504 1 1 145 ASP HB2  H -33.272   8.886 -33.622 1.00 . A A . 142 ASP HB2  1 1 
       13 33505 1 1 145 ASP HB3  H -32.206  10.166 -34.194 1.00 . A A . 142 ASP HB3  1 1 
       13 33506 1 1 145 ASP N    N -31.012   7.660 -33.775 1.00 . A A . 142 ASP N    1 1 
       13 33507 1 1 145 ASP O    O -30.914   8.749 -37.128 1.00 . A A . 142 ASP O    1 1 
       13 33508 1 1 145 ASP OD1  O -34.575  10.496 -35.332 1.00 . A A . 142 ASP OD1  1 1 
       13 33509 1 1 145 ASP OD2  O -33.662   8.990 -36.646 1.00 . A A . 142 ASP OD2  1 1 
       13 33510 1 1 146 GLU C    C -27.869   9.055 -36.993 1.00 . A A . 143 GLU C    1 1 
       13 33511 1 1 146 GLU CA   C -28.670  10.098 -36.219 1.00 . A A . 143 GLU CA   1 1 
       13 33512 1 1 146 GLU CB   C -27.728  10.946 -35.362 1.00 . A A . 143 GLU CB   1 1 
       13 33513 1 1 146 GLU CD   C -27.464  13.009 -33.928 1.00 . A A . 143 GLU CD   1 1 
       13 33514 1 1 146 GLU CG   C -28.433  12.056 -34.600 1.00 . A A . 143 GLU CG   1 1 
       13 33515 1 1 146 GLU H    H -29.589   9.497 -34.410 1.00 . A A . 143 GLU H    1 1 
       13 33516 1 1 146 GLU HA   H -29.177  10.740 -36.924 1.00 . A A . 143 GLU HA   1 1 
       13 33517 1 1 146 GLU HB2  H -27.235  10.304 -34.647 1.00 . A A . 143 GLU HB2  1 1 
       13 33518 1 1 146 GLU HB3  H -26.984  11.395 -36.003 1.00 . A A . 143 GLU HB3  1 1 
       13 33519 1 1 146 GLU HG2  H -29.046  12.616 -35.290 1.00 . A A . 143 GLU HG2  1 1 
       13 33520 1 1 146 GLU HG3  H -29.062  11.611 -33.842 1.00 . A A . 143 GLU HG3  1 1 
       13 33521 1 1 146 GLU N    N -29.682   9.462 -35.384 1.00 . A A . 143 GLU N    1 1 
       13 33522 1 1 146 GLU O    O -27.543   9.250 -38.165 1.00 . A A . 143 GLU O    1 1 
       13 33523 1 1 146 GLU OE1  O -26.273  12.654 -33.805 1.00 . A A . 143 GLU OE1  1 1 
       13 33524 1 1 146 GLU OE2  O -27.896  14.109 -33.526 1.00 . A A . 143 GLU OE2  1 1 
       13 33525 1 1 147 ASP C    C -27.471   6.398 -38.236 1.00 . A A . 144 ASP C    1 1 
       13 33526 1 1 147 ASP CA   C -26.792   6.873 -36.955 1.00 . A A . 144 ASP CA   1 1 
       13 33527 1 1 147 ASP CB   C -26.631   5.702 -35.984 1.00 . A A . 144 ASP CB   1 1 
       13 33528 1 1 147 ASP CG   C -25.530   4.748 -36.405 1.00 . A A . 144 ASP CG   1 1 
       13 33529 1 1 147 ASP H    H -27.842   7.850 -35.398 1.00 . A A . 144 ASP H    1 1 
       13 33530 1 1 147 ASP HA   H -25.815   7.259 -37.203 1.00 . A A . 144 ASP HA   1 1 
       13 33531 1 1 147 ASP HB2  H -26.393   6.086 -35.003 1.00 . A A . 144 ASP HB2  1 1 
       13 33532 1 1 147 ASP HB3  H -27.560   5.153 -35.936 1.00 . A A . 144 ASP HB3  1 1 
       13 33533 1 1 147 ASP N    N -27.554   7.947 -36.330 1.00 . A A . 144 ASP N    1 1 
       13 33534 1 1 147 ASP O    O -26.809   6.131 -39.239 1.00 . A A . 144 ASP O    1 1 
       13 33535 1 1 147 ASP OD1  O -24.942   4.961 -37.486 1.00 . A A . 144 ASP OD1  1 1 
       13 33536 1 1 147 ASP OD2  O -25.257   3.789 -35.653 1.00 . A A . 144 ASP OD2  1 1 
       13 33537 1 1 148 ARG C    C -29.236   6.693 -40.578 1.00 . A A . 145 ARG C    1 1 
       13 33538 1 1 148 ARG CA   C -29.564   5.849 -39.350 1.00 . A A . 145 ARG CA   1 1 
       13 33539 1 1 148 ARG CB   C -31.063   5.924 -39.052 1.00 . A A . 145 ARG CB   1 1 
       13 33540 1 1 148 ARG CD   C -32.516   5.252 -37.115 1.00 . A A . 145 ARG CD   1 1 
       13 33541 1 1 148 ARG CG   C -31.574   4.769 -38.206 1.00 . A A . 145 ARG CG   1 1 
       13 33542 1 1 148 ARG CZ   C -34.622   4.518 -36.080 1.00 . A A . 145 ARG CZ   1 1 
       13 33543 1 1 148 ARG H    H -29.267   6.522 -37.365 1.00 . A A . 145 ARG H    1 1 
       13 33544 1 1 148 ARG HA   H -29.297   4.823 -39.551 1.00 . A A . 145 ARG HA   1 1 
       13 33545 1 1 148 ARG HB2  H -31.269   6.845 -38.526 1.00 . A A . 145 ARG HB2  1 1 
       13 33546 1 1 148 ARG HB3  H -31.604   5.924 -39.986 1.00 . A A . 145 ARG HB3  1 1 
       13 33547 1 1 148 ARG HD2  H -31.938   5.475 -36.231 1.00 . A A . 145 ARG HD2  1 1 
       13 33548 1 1 148 ARG HD3  H -33.012   6.149 -37.457 1.00 . A A . 145 ARG HD3  1 1 
       13 33549 1 1 148 ARG HE   H -33.377   3.334 -37.094 1.00 . A A . 145 ARG HE   1 1 
       13 33550 1 1 148 ARG HG2  H -32.103   4.075 -38.842 1.00 . A A . 145 ARG HG2  1 1 
       13 33551 1 1 148 ARG HG3  H -30.732   4.271 -37.748 1.00 . A A . 145 ARG HG3  1 1 
       13 33552 1 1 148 ARG HH11 H -34.196   6.478 -35.842 1.00 . A A . 145 ARG HH11 1 1 
       13 33553 1 1 148 ARG HH12 H -35.678   5.947 -35.117 1.00 . A A . 145 ARG HH12 1 1 
       13 33554 1 1 148 ARG HH21 H -35.326   2.624 -36.144 1.00 . A A . 145 ARG HH21 1 1 
       13 33555 1 1 148 ARG HH22 H -36.319   3.755 -35.290 1.00 . A A . 145 ARG HH22 1 1 
       13 33556 1 1 148 ARG N    N -28.796   6.294 -38.194 1.00 . A A . 145 ARG N    1 1 
       13 33557 1 1 148 ARG NE   N -33.526   4.251 -36.781 1.00 . A A . 145 ARG NE   1 1 
       13 33558 1 1 148 ARG NH1  N -34.850   5.749 -35.643 1.00 . A A . 145 ARG NH1  1 1 
       13 33559 1 1 148 ARG NH2  N -35.494   3.553 -35.817 1.00 . A A . 145 ARG NH2  1 1 
       13 33560 1 1 148 ARG O    O -29.182   6.183 -41.697 1.00 . A A . 145 ARG O    1 1 
       13 33561 1 1 149 ARG C    C -27.287   8.652 -41.971 1.00 . A A . 146 ARG C    1 1 
       13 33562 1 1 149 ARG CA   C -28.699   8.901 -41.449 1.00 . A A . 146 ARG CA   1 1 
       13 33563 1 1 149 ARG CB   C -28.834  10.352 -40.982 1.00 . A A . 146 ARG CB   1 1 
       13 33564 1 1 149 ARG CD   C -29.332  11.274 -43.266 1.00 . A A . 146 ARG CD   1 1 
       13 33565 1 1 149 ARG CG   C -28.440  11.371 -42.038 1.00 . A A . 146 ARG CG   1 1 
       13 33566 1 1 149 ARG CZ   C -29.727  12.561 -45.323 1.00 . A A . 146 ARG CZ   1 1 
       13 33567 1 1 149 ARG H    H -29.077   8.334 -39.446 1.00 . A A . 146 ARG H    1 1 
       13 33568 1 1 149 ARG HA   H -29.402   8.724 -42.250 1.00 . A A . 146 ARG HA   1 1 
       13 33569 1 1 149 ARG HB2  H -29.861  10.534 -40.702 1.00 . A A . 146 ARG HB2  1 1 
       13 33570 1 1 149 ARG HB3  H -28.203  10.498 -40.118 1.00 . A A . 146 ARG HB3  1 1 
       13 33571 1 1 149 ARG HD2  H -29.260  10.275 -43.669 1.00 . A A . 146 ARG HD2  1 1 
       13 33572 1 1 149 ARG HD3  H -30.352  11.469 -42.969 1.00 . A A . 146 ARG HD3  1 1 
       13 33573 1 1 149 ARG HE   H -28.064  12.649 -44.225 1.00 . A A . 146 ARG HE   1 1 
       13 33574 1 1 149 ARG HG2  H -28.529  12.363 -41.619 1.00 . A A . 146 ARG HG2  1 1 
       13 33575 1 1 149 ARG HG3  H -27.416  11.193 -42.333 1.00 . A A . 146 ARG HG3  1 1 
       13 33576 1 1 149 ARG HH11 H -31.248  11.351 -44.772 1.00 . A A . 146 ARG HH11 1 1 
       13 33577 1 1 149 ARG HH12 H -31.513  12.263 -46.221 1.00 . A A . 146 ARG HH12 1 1 
       13 33578 1 1 149 ARG HH21 H -28.402  13.856 -46.131 1.00 . A A . 146 ARG HH21 1 1 
       13 33579 1 1 149 ARG HH22 H -29.893  13.688 -46.993 1.00 . A A . 146 ARG HH22 1 1 
       13 33580 1 1 149 ARG N    N -29.020   7.986 -40.360 1.00 . A A . 146 ARG N    1 1 
       13 33581 1 1 149 ARG NE   N -28.948  12.232 -44.299 1.00 . A A . 146 ARG NE   1 1 
       13 33582 1 1 149 ARG NH1  N -30.928  12.013 -45.449 1.00 . A A . 146 ARG NH1  1 1 
       13 33583 1 1 149 ARG NH2  N -29.306  13.441 -46.223 1.00 . A A . 146 ARG NH2  1 1 
       13 33584 1 1 149 ARG O    O -27.019   8.801 -43.163 1.00 . A A . 146 ARG O    1 1 
       13 33585 1 1 150 ALA C    C -24.879   6.666 -42.160 1.00 . A A . 147 ALA C    1 1 
       13 33586 1 1 150 ALA CA   C -25.003   8.003 -41.437 1.00 . A A . 147 ALA CA   1 1 
       13 33587 1 1 150 ALA CB   C -24.114   8.023 -40.203 1.00 . A A . 147 ALA CB   1 1 
       13 33588 1 1 150 ALA H    H -26.661   8.173 -40.134 1.00 . A A . 147 ALA H    1 1 
       13 33589 1 1 150 ALA HA   H -24.674   8.790 -42.100 1.00 . A A . 147 ALA HA   1 1 
       13 33590 1 1 150 ALA HB1  H -24.386   7.206 -39.550 1.00 . A A . 147 ALA HB1  1 1 
       13 33591 1 1 150 ALA HB2  H -23.082   7.917 -40.501 1.00 . A A . 147 ALA HB2  1 1 
       13 33592 1 1 150 ALA HB3  H -24.244   8.959 -39.680 1.00 . A A . 147 ALA HB3  1 1 
       13 33593 1 1 150 ALA N    N -26.387   8.274 -41.069 1.00 . A A . 147 ALA N    1 1 
       13 33594 1 1 150 ALA O    O -23.965   6.463 -42.960 1.00 . A A . 147 ALA O    1 1 
       13 33595 1 1 151 PHE C    C -26.368   4.497 -43.906 1.00 . A A . 148 PHE C    1 1 
       13 33596 1 1 151 PHE CA   C -25.795   4.436 -42.493 1.00 . A A . 148 PHE CA   1 1 
       13 33597 1 1 151 PHE CB   C -26.600   3.446 -41.647 1.00 . A A . 148 PHE CB   1 1 
       13 33598 1 1 151 PHE CD1  C -27.978   1.673 -42.767 1.00 . A A . 148 PHE CD1  1 1 
       13 33599 1 1 151 PHE CD2  C -25.660   1.246 -42.405 1.00 . A A . 148 PHE CD2  1 1 
       13 33600 1 1 151 PHE CE1  C -28.117   0.430 -43.355 1.00 . A A . 148 PHE CE1  1 1 
       13 33601 1 1 151 PHE CE2  C -25.794   0.002 -42.991 1.00 . A A . 148 PHE CE2  1 1 
       13 33602 1 1 151 PHE CG   C -26.749   2.095 -42.286 1.00 . A A . 148 PHE CG   1 1 
       13 33603 1 1 151 PHE CZ   C -27.024  -0.406 -43.468 1.00 . A A . 148 PHE CZ   1 1 
       13 33604 1 1 151 PHE H    H -26.506   5.976 -41.226 1.00 . A A . 148 PHE H    1 1 
       13 33605 1 1 151 PHE HA   H -24.771   4.101 -42.546 1.00 . A A . 148 PHE HA   1 1 
       13 33606 1 1 151 PHE HB2  H -26.105   3.311 -40.697 1.00 . A A . 148 PHE HB2  1 1 
       13 33607 1 1 151 PHE HB3  H -27.588   3.847 -41.480 1.00 . A A . 148 PHE HB3  1 1 
       13 33608 1 1 151 PHE HD1  H -28.833   2.326 -42.681 1.00 . A A . 148 PHE HD1  1 1 
       13 33609 1 1 151 PHE HD2  H -24.696   1.565 -42.032 1.00 . A A . 148 PHE HD2  1 1 
       13 33610 1 1 151 PHE HE1  H -29.080   0.113 -43.727 1.00 . A A . 148 PHE HE1  1 1 
       13 33611 1 1 151 PHE HE2  H -24.936  -0.649 -43.078 1.00 . A A . 148 PHE HE2  1 1 
       13 33612 1 1 151 PHE HZ   H -27.131  -1.378 -43.926 1.00 . A A . 148 PHE HZ   1 1 
       13 33613 1 1 151 PHE N    N -25.803   5.755 -41.872 1.00 . A A . 148 PHE N    1 1 
       13 33614 1 1 151 PHE O    O -25.854   3.856 -44.822 1.00 . A A . 148 PHE O    1 1 
       13 33615 1 1 152 GLN C    C -27.160   6.132 -46.359 1.00 . A A . 149 GLN C    1 1 
       13 33616 1 1 152 GLN CA   C -28.078   5.415 -45.374 1.00 . A A . 149 GLN CA   1 1 
       13 33617 1 1 152 GLN CB   C -29.393   6.182 -45.234 1.00 . A A . 149 GLN CB   1 1 
       13 33618 1 1 152 GLN CD   C -30.565   8.245 -44.364 1.00 . A A . 149 GLN CD   1 1 
       13 33619 1 1 152 GLN CG   C -29.239   7.539 -44.566 1.00 . A A . 149 GLN CG   1 1 
       13 33620 1 1 152 GLN H    H -27.798   5.757 -43.304 1.00 . A A . 149 GLN H    1 1 
       13 33621 1 1 152 GLN HA   H -28.287   4.426 -45.751 1.00 . A A . 149 GLN HA   1 1 
       13 33622 1 1 152 GLN HB2  H -29.814   6.335 -46.217 1.00 . A A . 149 GLN HB2  1 1 
       13 33623 1 1 152 GLN HB3  H -30.080   5.592 -44.645 1.00 . A A . 149 GLN HB3  1 1 
       13 33624 1 1 152 GLN HE21 H -31.032   6.998 -42.888 1.00 . A A . 149 GLN HE21 1 1 
       13 33625 1 1 152 GLN HE22 H -32.212   8.205 -43.252 1.00 . A A . 149 GLN HE22 1 1 
       13 33626 1 1 152 GLN HG2  H -28.772   7.400 -43.602 1.00 . A A . 149 GLN HG2  1 1 
       13 33627 1 1 152 GLN HG3  H -28.607   8.160 -45.184 1.00 . A A . 149 GLN HG3  1 1 
       13 33628 1 1 152 GLN N    N -27.435   5.271 -44.073 1.00 . A A . 149 GLN N    1 1 
       13 33629 1 1 152 GLN NE2  N -31.350   7.768 -43.405 1.00 . A A . 149 GLN NE2  1 1 
       13 33630 1 1 152 GLN O    O -27.020   5.715 -47.508 1.00 . A A . 149 GLN O    1 1 
       13 33631 1 1 152 GLN OE1  O -30.881   9.209 -45.062 1.00 . A A . 149 GLN OE1  1 1 
       13 33632 1 1 153 MET C    C -24.530   7.100 -47.315 1.00 . A A . 150 MET C    1 1 
       13 33633 1 1 153 MET CA   C -25.631   7.987 -46.741 1.00 . A A . 150 MET CA   1 1 
       13 33634 1 1 153 MET CB   C -25.012   9.134 -45.941 1.00 . A A . 150 MET CB   1 1 
       13 33635 1 1 153 MET CE   C -22.214   9.145 -42.844 1.00 . A A . 150 MET CE   1 1 
       13 33636 1 1 153 MET CG   C -24.104   8.668 -44.815 1.00 . A A . 150 MET CG   1 1 
       13 33637 1 1 153 MET H    H -26.688   7.496 -44.974 1.00 . A A . 150 MET H    1 1 
       13 33638 1 1 153 MET HA   H -26.207   8.398 -47.556 1.00 . A A . 150 MET HA   1 1 
       13 33639 1 1 153 MET HB2  H -24.433   9.752 -46.609 1.00 . A A . 150 MET HB2  1 1 
       13 33640 1 1 153 MET HB3  H -25.806   9.727 -45.511 1.00 . A A . 150 MET HB3  1 1 
       13 33641 1 1 153 MET HE1  H -22.243   8.077 -43.004 1.00 . A A . 150 MET HE1  1 1 
       13 33642 1 1 153 MET HE2  H -21.187   9.472 -42.778 1.00 . A A . 150 MET HE2  1 1 
       13 33643 1 1 153 MET HE3  H -22.729   9.386 -41.926 1.00 . A A . 150 MET HE3  1 1 
       13 33644 1 1 153 MET HG2  H -24.716   8.324 -43.994 1.00 . A A . 150 MET HG2  1 1 
       13 33645 1 1 153 MET HG3  H -23.497   7.851 -45.175 1.00 . A A . 150 MET HG3  1 1 
       13 33646 1 1 153 MET N    N -26.537   7.212 -45.900 1.00 . A A . 150 MET N    1 1 
       13 33647 1 1 153 MET O    O -23.971   7.393 -48.373 1.00 . A A . 150 MET O    1 1 
       13 33648 1 1 153 MET SD   S -23.016   9.975 -44.214 1.00 . A A . 150 MET SD   1 1 
       13 33649 1 1 154 LEU C    C -23.388   4.701 -48.514 1.00 . A A . 151 LEU C    1 1 
       13 33650 1 1 154 LEU CA   C -23.189   5.085 -47.052 1.00 . A A . 151 LEU CA   1 1 
       13 33651 1 1 154 LEU CB   C -23.199   3.830 -46.177 1.00 . A A . 151 LEU CB   1 1 
       13 33652 1 1 154 LEU CD1  C -22.886   2.719 -43.952 1.00 . A A . 151 LEU CD1  1 1 
       13 33653 1 1 154 LEU CD2  C -21.667   4.841 -44.469 1.00 . A A . 151 LEU CD2  1 1 
       13 33654 1 1 154 LEU CG   C -22.950   4.050 -44.685 1.00 . A A . 151 LEU CG   1 1 
       13 33655 1 1 154 LEU H    H -24.704   5.834 -45.778 1.00 . A A . 151 LEU H    1 1 
       13 33656 1 1 154 LEU HA   H -22.235   5.579 -46.948 1.00 . A A . 151 LEU HA   1 1 
       13 33657 1 1 154 LEU HB2  H -24.164   3.360 -46.285 1.00 . A A . 151 LEU HB2  1 1 
       13 33658 1 1 154 LEU HB3  H -22.432   3.165 -46.547 1.00 . A A . 151 LEU HB3  1 1 
       13 33659 1 1 154 LEU HD11 H -23.856   2.245 -43.982 1.00 . A A . 151 LEU HD11 1 1 
       13 33660 1 1 154 LEU HD12 H -22.158   2.080 -44.429 1.00 . A A . 151 LEU HD12 1 1 
       13 33661 1 1 154 LEU HD13 H -22.600   2.887 -42.925 1.00 . A A . 151 LEU HD13 1 1 
       13 33662 1 1 154 LEU HD21 H -21.133   4.437 -43.622 1.00 . A A . 151 LEU HD21 1 1 
       13 33663 1 1 154 LEU HD22 H -21.048   4.771 -45.351 1.00 . A A . 151 LEU HD22 1 1 
       13 33664 1 1 154 LEU HD23 H -21.910   5.876 -44.281 1.00 . A A . 151 LEU HD23 1 1 
       13 33665 1 1 154 LEU HG   H -23.769   4.621 -44.269 1.00 . A A . 151 LEU HG   1 1 
       13 33666 1 1 154 LEU N    N -24.224   6.015 -46.612 1.00 . A A . 151 LEU N    1 1 
       13 33667 1 1 154 LEU O    O -22.633   5.129 -49.387 1.00 . A A . 151 LEU O    1 1 
       13 33668 1 1 155 ARG C    C -25.949   4.161 -50.673 1.00 . A A . 152 ARG C    1 1 
       13 33669 1 1 155 ARG CA   C -24.710   3.453 -50.132 1.00 . A A . 152 ARG CA   1 1 
       13 33670 1 1 155 ARG CB   C -24.920   1.938 -50.165 1.00 . A A . 152 ARG CB   1 1 
       13 33671 1 1 155 ARG CD   C -25.116   0.953 -47.861 1.00 . A A . 152 ARG CD   1 1 
       13 33672 1 1 155 ARG CG   C -25.870   1.432 -49.091 1.00 . A A . 152 ARG CG   1 1 
       13 33673 1 1 155 ARG CZ   C -24.058  -1.102 -47.024 1.00 . A A . 152 ARG CZ   1 1 
       13 33674 1 1 155 ARG H    H -24.978   3.586 -48.037 1.00 . A A . 152 ARG H    1 1 
       13 33675 1 1 155 ARG HA   H -23.865   3.704 -50.756 1.00 . A A . 152 ARG HA   1 1 
       13 33676 1 1 155 ARG HB2  H -25.322   1.662 -51.129 1.00 . A A . 152 ARG HB2  1 1 
       13 33677 1 1 155 ARG HB3  H -23.966   1.452 -50.029 1.00 . A A . 152 ARG HB3  1 1 
       13 33678 1 1 155 ARG HD2  H -24.232   1.561 -47.737 1.00 . A A . 152 ARG HD2  1 1 
       13 33679 1 1 155 ARG HD3  H -25.754   1.067 -46.997 1.00 . A A . 152 ARG HD3  1 1 
       13 33680 1 1 155 ARG HE   H -24.949  -0.920 -48.799 1.00 . A A . 152 ARG HE   1 1 
       13 33681 1 1 155 ARG HG2  H -26.534   2.234 -48.804 1.00 . A A . 152 ARG HG2  1 1 
       13 33682 1 1 155 ARG HG3  H -26.446   0.611 -49.492 1.00 . A A . 152 ARG HG3  1 1 
       13 33683 1 1 155 ARG HH11 H -23.976   0.471 -45.760 1.00 . A A . 152 ARG HH11 1 1 
       13 33684 1 1 155 ARG HH12 H -23.235  -0.984 -45.182 1.00 . A A . 152 ARG HH12 1 1 
       13 33685 1 1 155 ARG HH21 H -23.975  -2.842 -48.050 1.00 . A A . 152 ARG HH21 1 1 
       13 33686 1 1 155 ARG HH22 H -23.234  -2.868 -46.486 1.00 . A A . 152 ARG HH22 1 1 
       13 33687 1 1 155 ARG N    N -24.411   3.894 -48.775 1.00 . A A . 152 ARG N    1 1 
       13 33688 1 1 155 ARG NE   N -24.715  -0.447 -47.974 1.00 . A A . 152 ARG NE   1 1 
       13 33689 1 1 155 ARG NH1  N -23.729  -0.488 -45.896 1.00 . A A . 152 ARG NH1  1 1 
       13 33690 1 1 155 ARG NH2  N -23.729  -2.376 -47.201 1.00 . A A . 152 ARG NH2  1 1 
       13 33691 1 1 155 ARG O    O -27.026   4.086 -50.082 1.00 . A A . 152 ARG O    1 1 
       13 33692 1 1 156 ARG C    C -26.938   5.308 -53.921 1.00 . A A . 153 ARG C    1 1 
       13 33693 1 1 156 ARG CA   C -26.891   5.570 -52.419 1.00 . A A . 153 ARG CA   1 1 
       13 33694 1 1 156 ARG CB   C -26.758   7.071 -52.156 1.00 . A A . 153 ARG CB   1 1 
       13 33695 1 1 156 ARG CD   C -24.346   7.669 -51.780 1.00 . A A . 153 ARG CD   1 1 
       13 33696 1 1 156 ARG CG   C -25.507   7.687 -52.762 1.00 . A A . 153 ARG CG   1 1 
       13 33697 1 1 156 ARG CZ   C -23.336   9.877 -52.167 1.00 . A A . 153 ARG CZ   1 1 
       13 33698 1 1 156 ARG H    H -24.904   4.870 -52.223 1.00 . A A . 153 ARG H    1 1 
       13 33699 1 1 156 ARG HA   H -27.810   5.217 -51.975 1.00 . A A . 153 ARG HA   1 1 
       13 33700 1 1 156 ARG HB2  H -27.618   7.576 -52.572 1.00 . A A . 153 ARG HB2  1 1 
       13 33701 1 1 156 ARG HB3  H -26.734   7.237 -51.090 1.00 . A A . 153 ARG HB3  1 1 
       13 33702 1 1 156 ARG HD2  H -24.704   7.991 -50.813 1.00 . A A . 153 ARG HD2  1 1 
       13 33703 1 1 156 ARG HD3  H -23.970   6.660 -51.707 1.00 . A A . 153 ARG HD3  1 1 
       13 33704 1 1 156 ARG HE   H -22.435   8.134 -52.523 1.00 . A A . 153 ARG HE   1 1 
       13 33705 1 1 156 ARG HG2  H -25.229   7.124 -53.640 1.00 . A A . 153 ARG HG2  1 1 
       13 33706 1 1 156 ARG HG3  H -25.718   8.709 -53.038 1.00 . A A . 153 ARG HG3  1 1 
       13 33707 1 1 156 ARG HH11 H -25.218   9.920 -51.433 1.00 . A A . 153 ARG HH11 1 1 
       13 33708 1 1 156 ARG HH12 H -24.495  11.469 -51.710 1.00 . A A . 153 ARG HH12 1 1 
       13 33709 1 1 156 ARG HH21 H -21.472  10.168 -52.892 1.00 . A A . 153 ARG HH21 1 1 
       13 33710 1 1 156 ARG HH22 H -22.364  11.610 -52.541 1.00 . A A . 153 ARG HH22 1 1 
       13 33711 1 1 156 ARG N    N -25.787   4.848 -51.799 1.00 . A A . 153 ARG N    1 1 
       13 33712 1 1 156 ARG NE   N -23.261   8.552 -52.200 1.00 . A A . 153 ARG NE   1 1 
       13 33713 1 1 156 ARG NH1  N -24.440  10.471 -51.735 1.00 . A A . 153 ARG NH1  1 1 
       13 33714 1 1 156 ARG NH2  N -22.306  10.612 -52.566 1.00 . A A . 153 ARG NH2  1 1 
       13 33715 1 1 156 ARG O    O -26.201   4.468 -54.438 1.00 . A A . 153 ARG O    1 1 
       13 33716 1 1 157 ASP C    C -27.192   6.977 -56.800 1.00 . A A . 154 ASP C    1 1 
       13 33717 1 1 157 ASP CA   C -27.950   5.879 -56.059 1.00 . A A . 154 ASP CA   1 1 
       13 33718 1 1 157 ASP CB   C -29.428   5.907 -56.453 1.00 . A A . 154 ASP CB   1 1 
       13 33719 1 1 157 ASP CG   C -30.206   4.748 -55.864 1.00 . A A . 154 ASP CG   1 1 
       13 33720 1 1 157 ASP H    H -28.367   6.687 -54.147 1.00 . A A . 154 ASP H    1 1 
       13 33721 1 1 157 ASP HA   H -27.532   4.922 -56.334 1.00 . A A . 154 ASP HA   1 1 
       13 33722 1 1 157 ASP HB2  H -29.870   6.829 -56.103 1.00 . A A . 154 ASP HB2  1 1 
       13 33723 1 1 157 ASP HB3  H -29.507   5.861 -57.530 1.00 . A A . 154 ASP HB3  1 1 
       13 33724 1 1 157 ASP N    N -27.808   6.033 -54.616 1.00 . A A . 154 ASP N    1 1 
       13 33725 1 1 157 ASP O    O -26.998   6.899 -58.014 1.00 . A A . 154 ASP O    1 1 
       13 33726 1 1 157 ASP OD1  O -31.450   4.837 -55.806 1.00 . A A . 154 ASP OD1  1 1 
       13 33727 1 1 157 ASP OD2  O -29.572   3.751 -55.459 1.00 . A A . 154 ASP OD2  1 1 
       13 33728 2 2   1 .   C1   C -25.146  -0.444 -39.845 1.00 . B A . 201 QOK C1   1 1 
       13 33729 2 2   1 .   C11  C -27.663   0.200 -39.005 1.00 . B A . 201 QOK C11  1 1 
       13 33730 2 2   1 .   C12  C -28.524  -2.014 -39.542 1.00 . B A . 201 QOK C12  1 1 
       13 33731 2 2   1 .   C14  C -26.990   2.455 -38.410 1.00 . B A . 201 QOK C14  1 1 
       13 33732 2 2   1 .   C16  C -21.443   0.208 -42.394 1.00 . B A . 201 QOK C16  1 1 
       13 33733 2 2   1 .   C17  C -20.368   1.183 -41.910 1.00 . B A . 201 QOK C17  1 1 
       13 33734 2 2   1 .   C19  C -19.594   1.910 -44.059 1.00 . B A . 201 QOK C19  1 1 
       13 33735 2 2   1 .   C2   C -26.164  -1.390 -39.913 1.00 . B A . 201 QOK C2   1 1 
       13 33736 2 2   1 .   C4   C -25.432   0.836 -39.341 1.00 . B A . 201 QOK C4   1 1 
       13 33737 2 2   1 .   C7   C -24.361  -2.331 -40.675 1.00 . B A . 201 QOK C7   1 1 
       13 33738 2 2   1 .   C8   C -22.669  -0.470 -40.449 1.00 . B A . 201 QOK C8   1 1 
       13 33739 2 2   1 .   H27  H -22.455   0.124 -39.560 1.00 . B A . 201 QOK H27  1 1 
       13 33740 2 2   1 .   H28  H -21.925  -1.261 -40.545 1.00 . B A . 201 QOK H28  1 1 
       13 33741 2 2   1 .   H29  H -28.130  -2.980 -39.858 1.00 . B A . 201 QOK H29  1 1 
       13 33742 2 2   1 .   H30  H -28.979  -2.112 -38.556 1.00 . B A . 201 QOK H30  1 1 
       13 33743 2 2   1 .   H31  H -29.274  -1.675 -40.256 1.00 . B A . 201 QOK H31  1 1 
       13 33744 2 2   1 .   H32  H -27.447   3.059 -39.193 1.00 . B A . 201 QOK H32  1 1 
       13 33745 2 2   1 .   H33  H -27.679   2.367 -37.570 1.00 . B A . 201 QOK H33  1 1 
       13 33746 2 2   1 .   H34  H -26.068   2.931 -38.075 1.00 . B A . 201 QOK H34  1 1 
       13 33747 2 2   1 .   H35  H -21.077  -0.815 -42.295 1.00 . B A . 201 QOK H35  1 1 
       13 33748 2 2   1 .   H36  H -21.674   0.411 -43.439 1.00 . B A . 201 QOK H36  1 1 
       13 33749 2 2   1 .   H37  H -20.647   1.575 -40.931 1.00 . B A . 201 QOK H37  1 1 
       13 33750 2 2   1 .   H38  H -19.413   0.663 -41.834 1.00 . B A . 201 QOK H38  1 1 
       13 33751 2 2   1 .   H39  H -20.146   2.326 -44.901 1.00 . B A . 201 QOK H39  1 1 
       13 33752 2 2   1 .   H40  H -18.581   2.312 -44.055 1.00 . B A . 201 QOK H40  1 1 
       13 33753 2 2   1 .   H41  H -19.555   0.825 -44.150 1.00 . B A . 201 QOK H41  1 1 
       13 33754 2 2   1 .   N3   N -24.002  -1.065 -40.330 1.00 . B A . 201 QOK N3   1 1 
       13 33755 2 2   1 .   N5   N -27.433  -1.038 -39.481 1.00 . B A . 201 QOK N5   1 1 
       13 33756 2 2   1 .   N6   N -25.642  -2.508 -40.419 1.00 . B A . 201 QOK N6   1 1 
       13 33757 2 2   1 .   N9   N -26.687   1.121 -38.935 1.00 . B A . 201 QOK N9   1 1 
       13 33758 2 2   1 .   O10  O -24.556   1.680 -39.271 1.00 . B A . 201 QOK O10  1 1 
       13 33759 2 2   1 .   O13  O -22.623   0.369 -41.604 1.00 . B A . 201 QOK O13  1 1 
       13 33760 2 2   1 .   O15  O -28.782   0.493 -38.630 1.00 . B A . 201 QOK O15  1 1 
       13 33761 2 2   1 .   O18  O -20.251   2.262 -42.839 1.00 . B A . 201 QOK O18  1 1 
       14 33762 1 1   1 GLY C    C  -0.512  -1.544  -1.065 1.00 . A A .  -2 GLY C    1 1 
       14 33763 1 1   1 GLY CA   C   0.538  -1.666   0.022 1.00 . A A .  -2 GLY CA   1 1 
       14 33764 1 1   1 GLY H1   H   0.769  -2.825   1.779 1.00 . A A .  -2 GLY H1   1 1 
       14 33765 1 1   1 GLY HA2  H   0.584  -0.738   0.570 1.00 . A A .  -2 GLY HA2  1 1 
       14 33766 1 1   1 GLY HA3  H   1.498  -1.848  -0.440 1.00 . A A .  -2 GLY HA3  1 1 
       14 33767 1 1   1 GLY N    N   0.253  -2.746   0.949 1.00 . A A .  -2 GLY N    1 1 
       14 33768 1 1   1 GLY O    O  -1.429  -2.360  -1.146 1.00 . A A .  -2 GLY O    1 1 
       14 33769 1 1   2 SER C    C  -0.714  -0.667  -4.332 1.00 . A A .  -1 SER C    1 1 
       14 33770 1 1   2 SER CA   C  -1.326  -0.289  -2.986 1.00 . A A .  -1 SER CA   1 1 
       14 33771 1 1   2 SER CB   C  -1.764   1.176  -3.006 1.00 . A A .  -1 SER CB   1 1 
       14 33772 1 1   2 SER H    H   0.375   0.097  -1.786 1.00 . A A .  -1 SER H    1 1 
       14 33773 1 1   2 SER HA   H  -2.190  -0.912  -2.808 1.00 . A A .  -1 SER HA   1 1 
       14 33774 1 1   2 SER HB2  H  -1.997   1.466  -4.019 1.00 . A A .  -1 SER HB2  1 1 
       14 33775 1 1   2 SER HB3  H  -2.641   1.295  -2.386 1.00 . A A .  -1 SER HB3  1 1 
       14 33776 1 1   2 SER HG   H  -0.816   2.889  -2.918 1.00 . A A .  -1 SER HG   1 1 
       14 33777 1 1   2 SER N    N  -0.378  -0.520  -1.902 1.00 . A A .  -1 SER N    1 1 
       14 33778 1 1   2 SER O    O   0.504  -0.748  -4.488 1.00 . A A .  -1 SER O    1 1 
       14 33779 1 1   2 SER OG   O  -0.739   2.022  -2.513 1.00 . A A .  -1 SER OG   1 1 
       14 33780 1 1   3 PRO C    C  -0.473  -0.125  -7.411 1.00 . A A .   0 PRO C    1 1 
       14 33781 1 1   3 PRO CA   C  -1.150  -1.278  -6.679 1.00 . A A .   0 PRO CA   1 1 
       14 33782 1 1   3 PRO CB   C  -2.458  -1.659  -7.375 1.00 . A A .   0 PRO CB   1 1 
       14 33783 1 1   3 PRO CD   C  -3.046  -0.827  -5.213 1.00 . A A .   0 PRO CD   1 1 
       14 33784 1 1   3 PRO CG   C  -3.512  -0.905  -6.640 1.00 . A A .   0 PRO CG   1 1 
       14 33785 1 1   3 PRO HA   H  -0.487  -2.131  -6.662 1.00 . A A .   0 PRO HA   1 1 
       14 33786 1 1   3 PRO HB2  H  -2.414  -1.366  -8.415 1.00 . A A .   0 PRO HB2  1 1 
       14 33787 1 1   3 PRO HB3  H  -2.612  -2.725  -7.302 1.00 . A A .   0 PRO HB3  1 1 
       14 33788 1 1   3 PRO HD2  H  -3.349   0.109  -4.768 1.00 . A A .   0 PRO HD2  1 1 
       14 33789 1 1   3 PRO HD3  H  -3.432  -1.660  -4.644 1.00 . A A .   0 PRO HD3  1 1 
       14 33790 1 1   3 PRO HG2  H  -3.613   0.086  -7.057 1.00 . A A .   0 PRO HG2  1 1 
       14 33791 1 1   3 PRO HG3  H  -4.451  -1.436  -6.699 1.00 . A A .   0 PRO HG3  1 1 
       14 33792 1 1   3 PRO N    N  -1.580  -0.905  -5.328 1.00 . A A .   0 PRO N    1 1 
       14 33793 1 1   3 PRO O    O   0.598  -0.289  -7.993 1.00 . A A .   0 PRO O    1 1 
       14 33794 1 1   4 GLY C    C  -0.735   2.164  -9.544 1.00 . A A .   1 GLY C    1 1 
       14 33795 1 1   4 GLY CA   C  -0.548   2.209  -8.041 1.00 . A A .   1 GLY CA   1 1 
       14 33796 1 1   4 GLY H    H  -1.956   1.117  -6.897 1.00 . A A .   1 GLY H    1 1 
       14 33797 1 1   4 GLY HA2  H  -1.030   3.095  -7.655 1.00 . A A .   1 GLY HA2  1 1 
       14 33798 1 1   4 GLY HA3  H   0.509   2.262  -7.823 1.00 . A A .   1 GLY HA3  1 1 
       14 33799 1 1   4 GLY N    N  -1.105   1.045  -7.377 1.00 . A A .   1 GLY N    1 1 
       14 33800 1 1   4 GLY O    O  -1.564   2.888 -10.094 1.00 . A A .   1 GLY O    1 1 
       14 33801 1 1   5 GLU C    C  -1.461   0.803 -12.090 1.00 . A A .   2 GLU C    1 1 
       14 33802 1 1   5 GLU CA   C  -0.046   1.177 -11.659 1.00 . A A .   2 GLU CA   1 1 
       14 33803 1 1   5 GLU CB   C   0.946   0.123 -12.154 1.00 . A A .   2 GLU CB   1 1 
       14 33804 1 1   5 GLU CD   C   1.985  -2.133 -11.693 1.00 . A A .   2 GLU CD   1 1 
       14 33805 1 1   5 GLU CG   C   0.788  -1.228 -11.475 1.00 . A A .   2 GLU CG   1 1 
       14 33806 1 1   5 GLU H    H   0.680   0.761  -9.715 1.00 . A A .   2 GLU H    1 1 
       14 33807 1 1   5 GLU HA   H   0.210   2.131 -12.096 1.00 . A A .   2 GLU HA   1 1 
       14 33808 1 1   5 GLU HB2  H   0.808  -0.013 -13.217 1.00 . A A .   2 GLU HB2  1 1 
       14 33809 1 1   5 GLU HB3  H   1.950   0.477 -11.974 1.00 . A A .   2 GLU HB3  1 1 
       14 33810 1 1   5 GLU HG2  H   0.663  -1.070 -10.415 1.00 . A A .   2 GLU HG2  1 1 
       14 33811 1 1   5 GLU HG3  H  -0.091  -1.715 -11.872 1.00 . A A .   2 GLU HG3  1 1 
       14 33812 1 1   5 GLU N    N   0.038   1.311 -10.210 1.00 . A A .   2 GLU N    1 1 
       14 33813 1 1   5 GLU O    O  -1.995   1.355 -13.051 1.00 . A A .   2 GLU O    1 1 
       14 33814 1 1   5 GLU OE1  O   3.041  -1.879 -11.078 1.00 . A A .   2 GLU OE1  1 1 
       14 33815 1 1   5 GLU OE2  O   1.864  -3.097 -12.478 1.00 . A A .   2 GLU OE2  1 1 
       14 33816 1 1   6 ASN C    C  -4.382   0.589 -11.731 1.00 . A A .   3 ASN C    1 1 
       14 33817 1 1   6 ASN CA   C  -3.414  -0.590 -11.680 1.00 . A A .   3 ASN CA   1 1 
       14 33818 1 1   6 ASN CB   C  -3.886  -1.607 -10.638 1.00 . A A .   3 ASN CB   1 1 
       14 33819 1 1   6 ASN CG   C  -2.938  -2.784 -10.509 1.00 . A A .   3 ASN CG   1 1 
       14 33820 1 1   6 ASN H    H  -1.584  -0.544 -10.617 1.00 . A A .   3 ASN H    1 1 
       14 33821 1 1   6 ASN HA   H  -3.393  -1.065 -12.649 1.00 . A A .   3 ASN HA   1 1 
       14 33822 1 1   6 ASN HB2  H  -3.958  -1.120  -9.676 1.00 . A A .   3 ASN HB2  1 1 
       14 33823 1 1   6 ASN HB3  H  -4.858  -1.980 -10.922 1.00 . A A .   3 ASN HB3  1 1 
       14 33824 1 1   6 ASN HD21 H  -4.004  -3.506  -8.993 1.00 . A A .   3 ASN HD21 1 1 
       14 33825 1 1   6 ASN HD22 H  -2.618  -4.433  -9.447 1.00 . A A .   3 ASN HD22 1 1 
       14 33826 1 1   6 ASN N    N  -2.062  -0.140 -11.372 1.00 . A A .   3 ASN N    1 1 
       14 33827 1 1   6 ASN ND2  N  -3.215  -3.663  -9.553 1.00 . A A .   3 ASN ND2  1 1 
       14 33828 1 1   6 ASN O    O  -5.185   0.707 -12.657 1.00 . A A .   3 ASN O    1 1 
       14 33829 1 1   6 ASN OD1  O  -1.969  -2.900 -11.259 1.00 . A A .   3 ASN OD1  1 1 
       14 33830 1 1   7 LEU C    C  -5.121   3.419 -11.965 1.00 . A A .   4 LEU C    1 1 
       14 33831 1 1   7 LEU CA   C  -5.165   2.630 -10.661 1.00 . A A .   4 LEU CA   1 1 
       14 33832 1 1   7 LEU CB   C  -4.750   3.527  -9.494 1.00 . A A .   4 LEU CB   1 1 
       14 33833 1 1   7 LEU CD1  C  -3.592   3.544  -7.270 1.00 . A A .   4 LEU CD1  1 1 
       14 33834 1 1   7 LEU CD2  C  -5.984   2.828  -7.427 1.00 . A A .   4 LEU CD2  1 1 
       14 33835 1 1   7 LEU CG   C  -4.635   2.846  -8.130 1.00 . A A .   4 LEU CG   1 1 
       14 33836 1 1   7 LEU H    H  -3.638   1.311 -10.022 1.00 . A A .   4 LEU H    1 1 
       14 33837 1 1   7 LEU HA   H  -6.175   2.285 -10.497 1.00 . A A .   4 LEU HA   1 1 
       14 33838 1 1   7 LEU HB2  H  -3.788   3.955  -9.732 1.00 . A A .   4 LEU HB2  1 1 
       14 33839 1 1   7 LEU HB3  H  -5.481   4.318  -9.409 1.00 . A A .   4 LEU HB3  1 1 
       14 33840 1 1   7 LEU HD11 H  -4.085   4.081  -6.473 1.00 . A A .   4 LEU HD11 1 1 
       14 33841 1 1   7 LEU HD12 H  -2.922   2.809  -6.849 1.00 . A A .   4 LEU HD12 1 1 
       14 33842 1 1   7 LEU HD13 H  -3.030   4.237  -7.878 1.00 . A A .   4 LEU HD13 1 1 
       14 33843 1 1   7 LEU HD21 H  -6.702   2.303  -8.039 1.00 . A A .   4 LEU HD21 1 1 
       14 33844 1 1   7 LEU HD22 H  -5.887   2.328  -6.475 1.00 . A A .   4 LEU HD22 1 1 
       14 33845 1 1   7 LEU HD23 H  -6.320   3.842  -7.268 1.00 . A A .   4 LEU HD23 1 1 
       14 33846 1 1   7 LEU HG   H  -4.317   1.822  -8.272 1.00 . A A .   4 LEU HG   1 1 
       14 33847 1 1   7 LEU N    N  -4.298   1.459 -10.730 1.00 . A A .   4 LEU N    1 1 
       14 33848 1 1   7 LEU O    O  -6.159   3.774 -12.524 1.00 . A A .   4 LEU O    1 1 
       14 33849 1 1   8 LYS C    C  -4.553   3.816 -14.816 1.00 . A A .   5 LYS C    1 1 
       14 33850 1 1   8 LYS CA   C  -3.731   4.431 -13.688 1.00 . A A .   5 LYS CA   1 1 
       14 33851 1 1   8 LYS CB   C  -2.252   4.460 -14.078 1.00 . A A .   5 LYS CB   1 1 
       14 33852 1 1   8 LYS CD   C  -1.837   5.819 -16.150 1.00 . A A .   5 LYS CD   1 1 
       14 33853 1 1   8 LYS CE   C  -2.157   7.209 -16.679 1.00 . A A .   5 LYS CE   1 1 
       14 33854 1 1   8 LYS CG   C  -1.794   5.799 -14.631 1.00 . A A .   5 LYS CG   1 1 
       14 33855 1 1   8 LYS H    H  -3.122   3.377 -11.956 1.00 . A A .   5 LYS H    1 1 
       14 33856 1 1   8 LYS HA   H  -4.071   5.442 -13.522 1.00 . A A .   5 LYS HA   1 1 
       14 33857 1 1   8 LYS HB2  H  -1.657   4.232 -13.206 1.00 . A A .   5 LYS HB2  1 1 
       14 33858 1 1   8 LYS HB3  H  -2.076   3.704 -14.831 1.00 . A A .   5 LYS HB3  1 1 
       14 33859 1 1   8 LYS HD2  H  -0.875   5.513 -16.533 1.00 . A A .   5 LYS HD2  1 1 
       14 33860 1 1   8 LYS HD3  H  -2.598   5.130 -16.489 1.00 . A A .   5 LYS HD3  1 1 
       14 33861 1 1   8 LYS HE2  H  -1.661   7.939 -16.059 1.00 . A A .   5 LYS HE2  1 1 
       14 33862 1 1   8 LYS HE3  H  -1.789   7.287 -17.692 1.00 . A A .   5 LYS HE3  1 1 
       14 33863 1 1   8 LYS HG2  H  -2.443   6.575 -14.253 1.00 . A A .   5 LYS HG2  1 1 
       14 33864 1 1   8 LYS HG3  H  -0.780   5.984 -14.306 1.00 . A A .   5 LYS HG3  1 1 
       14 33865 1 1   8 LYS HZ1  H  -3.843   8.256 -17.331 1.00 . A A .   5 LYS HZ1  1 1 
       14 33866 1 1   8 LYS HZ2  H  -4.144   6.631 -16.966 1.00 . A A .   5 LYS HZ2  1 1 
       14 33867 1 1   8 LYS HZ3  H  -3.930   7.753 -15.718 1.00 . A A .   5 LYS HZ3  1 1 
       14 33868 1 1   8 LYS N    N  -3.912   3.688 -12.447 1.00 . A A .   5 LYS N    1 1 
       14 33869 1 1   8 LYS NZ   N  -3.621   7.481 -16.673 1.00 . A A .   5 LYS NZ   1 1 
       14 33870 1 1   8 LYS O    O  -5.089   4.527 -15.667 1.00 . A A .   5 LYS O    1 1 
       14 33871 1 1   9 HIS C    C  -6.872   2.215 -15.831 1.00 . A A .   6 HIS C    1 1 
       14 33872 1 1   9 HIS CA   C  -5.410   1.780 -15.840 1.00 . A A .   6 HIS CA   1 1 
       14 33873 1 1   9 HIS CB   C  -5.313   0.270 -15.619 1.00 . A A .   6 HIS CB   1 1 
       14 33874 1 1   9 HIS CD2  C  -5.944  -1.532 -17.375 1.00 . A A .   6 HIS CD2  1 1 
       14 33875 1 1   9 HIS CE1  C  -4.359  -1.125 -18.835 1.00 . A A .   6 HIS CE1  1 1 
       14 33876 1 1   9 HIS CG   C  -5.195  -0.514 -16.890 1.00 . A A .   6 HIS CG   1 1 
       14 33877 1 1   9 HIS H    H  -4.201   1.978 -14.113 1.00 . A A .   6 HIS H    1 1 
       14 33878 1 1   9 HIS HA   H  -4.981   2.023 -16.800 1.00 . A A .   6 HIS HA   1 1 
       14 33879 1 1   9 HIS HB2  H  -4.444   0.055 -15.016 1.00 . A A .   6 HIS HB2  1 1 
       14 33880 1 1   9 HIS HB3  H  -6.198  -0.069 -15.101 1.00 . A A .   6 HIS HB3  1 1 
       14 33881 1 1   9 HIS HD1  H  -3.507   0.395 -17.764 1.00 . A A .   6 HIS HD1  1 1 
       14 33882 1 1   9 HIS HD2  H  -6.807  -1.977 -16.900 1.00 . A A .   6 HIS HD2  1 1 
       14 33883 1 1   9 HIS HE1  H  -3.734  -1.177 -19.714 1.00 . A A .   6 HIS HE1  1 1 
       14 33884 1 1   9 HIS N    N  -4.650   2.490 -14.817 1.00 . A A .   6 HIS N    1 1 
       14 33885 1 1   9 HIS ND1  N  -4.210  -0.284 -17.827 1.00 . A A .   6 HIS ND1  1 1 
       14 33886 1 1   9 HIS NE2  N  -5.404  -1.894 -18.585 1.00 . A A .   6 HIS NE2  1 1 
       14 33887 1 1   9 HIS O    O  -7.504   2.320 -16.882 1.00 . A A .   6 HIS O    1 1 
       14 33888 1 1  10 ILE C    C  -9.084   4.112 -15.355 1.00 . A A .   7 ILE C    1 1 
       14 33889 1 1  10 ILE CA   C  -8.790   2.888 -14.494 1.00 . A A .   7 ILE CA   1 1 
       14 33890 1 1  10 ILE CB   C  -9.130   3.213 -13.027 1.00 . A A .   7 ILE CB   1 1 
       14 33891 1 1  10 ILE CD1  C  -9.609   0.778 -12.460 1.00 . A A .   7 ILE CD1  1 1 
       14 33892 1 1  10 ILE CG1  C  -8.806   2.017 -12.130 1.00 . A A .   7 ILE CG1  1 1 
       14 33893 1 1  10 ILE CG2  C -10.595   3.599 -12.896 1.00 . A A .   7 ILE CG2  1 1 
       14 33894 1 1  10 ILE H    H  -6.848   2.363 -13.838 1.00 . A A .   7 ILE H    1 1 
       14 33895 1 1  10 ILE HA   H  -9.422   2.074 -14.818 1.00 . A A .   7 ILE HA   1 1 
       14 33896 1 1  10 ILE HB   H  -8.531   4.057 -12.721 1.00 . A A .   7 ILE HB   1 1 
       14 33897 1 1  10 ILE HD11 H  -9.477   0.531 -13.503 1.00 . A A .   7 ILE HD11 1 1 
       14 33898 1 1  10 ILE HD12 H  -9.268  -0.045 -11.849 1.00 . A A .   7 ILE HD12 1 1 
       14 33899 1 1  10 ILE HD13 H -10.654   0.964 -12.262 1.00 . A A .   7 ILE HD13 1 1 
       14 33900 1 1  10 ILE HG12 H  -7.761   1.771 -12.232 1.00 . A A .   7 ILE HG12 1 1 
       14 33901 1 1  10 ILE HG13 H  -9.010   2.282 -11.102 1.00 . A A .   7 ILE HG13 1 1 
       14 33902 1 1  10 ILE HG21 H -11.215   2.779 -13.229 1.00 . A A .   7 ILE HG21 1 1 
       14 33903 1 1  10 ILE HG22 H -10.818   3.821 -11.863 1.00 . A A .   7 ILE HG22 1 1 
       14 33904 1 1  10 ILE HG23 H -10.794   4.470 -13.503 1.00 . A A .   7 ILE HG23 1 1 
       14 33905 1 1  10 ILE N    N  -7.403   2.465 -14.639 1.00 . A A .   7 ILE N    1 1 
       14 33906 1 1  10 ILE O    O -10.139   4.204 -15.982 1.00 . A A .   7 ILE O    1 1 
       14 33907 1 1  11 ILE C    C  -8.101   5.991 -17.654 1.00 . A A .   8 ILE C    1 1 
       14 33908 1 1  11 ILE CA   C  -8.299   6.267 -16.167 1.00 . A A .   8 ILE CA   1 1 
       14 33909 1 1  11 ILE CB   C  -7.306   7.357 -15.722 1.00 . A A .   8 ILE CB   1 1 
       14 33910 1 1  11 ILE CD1  C  -6.485   6.906 -13.355 1.00 . A A .   8 ILE CD1  1 1 
       14 33911 1 1  11 ILE CG1  C  -7.471   7.649 -14.229 1.00 . A A .   8 ILE CG1  1 1 
       14 33912 1 1  11 ILE CG2  C  -7.506   8.623 -16.541 1.00 . A A .   8 ILE CG2  1 1 
       14 33913 1 1  11 ILE H    H  -7.323   4.920 -14.859 1.00 . A A .   8 ILE H    1 1 
       14 33914 1 1  11 ILE HA   H  -9.302   6.638 -16.011 1.00 . A A .   8 ILE HA   1 1 
       14 33915 1 1  11 ILE HB   H  -6.305   6.995 -15.902 1.00 . A A .   8 ILE HB   1 1 
       14 33916 1 1  11 ILE HD11 H  -5.533   6.842 -13.860 1.00 . A A .   8 ILE HD11 1 1 
       14 33917 1 1  11 ILE HD12 H  -6.363   7.433 -12.421 1.00 . A A .   8 ILE HD12 1 1 
       14 33918 1 1  11 ILE HD13 H  -6.857   5.910 -13.160 1.00 . A A .   8 ILE HD13 1 1 
       14 33919 1 1  11 ILE HG12 H  -7.333   8.705 -14.058 1.00 . A A .   8 ILE HG12 1 1 
       14 33920 1 1  11 ILE HG13 H  -8.467   7.366 -13.923 1.00 . A A .   8 ILE HG13 1 1 
       14 33921 1 1  11 ILE HG21 H  -8.272   8.454 -17.283 1.00 . A A .   8 ILE HG21 1 1 
       14 33922 1 1  11 ILE HG22 H  -7.809   9.429 -15.889 1.00 . A A .   8 ILE HG22 1 1 
       14 33923 1 1  11 ILE HG23 H  -6.581   8.885 -17.032 1.00 . A A .   8 ILE HG23 1 1 
       14 33924 1 1  11 ILE N    N  -8.143   5.050 -15.381 1.00 . A A .   8 ILE N    1 1 
       14 33925 1 1  11 ILE O    O  -8.878   6.451 -18.491 1.00 . A A .   8 ILE O    1 1 
       14 33926 1 1  12 THR C    C  -7.910   4.135 -20.003 1.00 . A A .   9 THR C    1 1 
       14 33927 1 1  12 THR CA   C  -6.756   4.895 -19.360 1.00 . A A .   9 THR CA   1 1 
       14 33928 1 1  12 THR CB   C  -5.475   4.046 -19.466 1.00 . A A .   9 THR CB   1 1 
       14 33929 1 1  12 THR CG2  C  -5.226   3.618 -20.904 1.00 . A A .   9 THR CG2  1 1 
       14 33930 1 1  12 THR H    H  -6.474   4.898 -17.263 1.00 . A A .   9 THR H    1 1 
       14 33931 1 1  12 THR HA   H  -6.598   5.816 -19.902 1.00 . A A .   9 THR HA   1 1 
       14 33932 1 1  12 THR HB   H  -5.597   3.161 -18.858 1.00 . A A .   9 THR HB   1 1 
       14 33933 1 1  12 THR HG1  H  -3.689   4.188 -18.640 1.00 . A A .   9 THR HG1  1 1 
       14 33934 1 1  12 THR HG21 H  -4.171   3.439 -21.049 1.00 . A A .   9 THR HG21 1 1 
       14 33935 1 1  12 THR HG22 H  -5.777   2.712 -21.110 1.00 . A A .   9 THR HG22 1 1 
       14 33936 1 1  12 THR HG23 H  -5.554   4.399 -21.574 1.00 . A A .   9 THR HG23 1 1 
       14 33937 1 1  12 THR N    N  -7.056   5.234 -17.975 1.00 . A A .   9 THR N    1 1 
       14 33938 1 1  12 THR O    O  -8.195   4.305 -21.189 1.00 . A A .   9 THR O    1 1 
       14 33939 1 1  12 THR OG1  O  -4.352   4.792 -18.984 1.00 . A A .   9 THR OG1  1 1 
       14 33940 1 1  13 LEU C    C -10.737   3.404 -20.375 1.00 . A A .  10 LEU C    1 1 
       14 33941 1 1  13 LEU CA   C  -9.698   2.510 -19.706 1.00 . A A .  10 LEU CA   1 1 
       14 33942 1 1  13 LEU CB   C -10.342   1.730 -18.558 1.00 . A A .  10 LEU CB   1 1 
       14 33943 1 1  13 LEU CD1  C -10.860  -0.446 -19.689 1.00 . A A .  10 LEU CD1  1 1 
       14 33944 1 1  13 LEU CD2  C  -8.612  -0.082 -18.654 1.00 . A A .  10 LEU CD2  1 1 
       14 33945 1 1  13 LEU CG   C -10.100   0.221 -18.553 1.00 . A A .  10 LEU CG   1 1 
       14 33946 1 1  13 LEU H    H  -8.299   3.204 -18.278 1.00 . A A .  10 LEU H    1 1 
       14 33947 1 1  13 LEU HA   H  -9.319   1.811 -20.437 1.00 . A A .  10 LEU HA   1 1 
       14 33948 1 1  13 LEU HB2  H  -9.958   2.130 -17.632 1.00 . A A .  10 LEU HB2  1 1 
       14 33949 1 1  13 LEU HB3  H -11.409   1.896 -18.605 1.00 . A A .  10 LEU HB3  1 1 
       14 33950 1 1  13 LEU HD11 H -11.514  -1.205 -19.288 1.00 . A A .  10 LEU HD11 1 1 
       14 33951 1 1  13 LEU HD12 H -11.447   0.295 -20.213 1.00 . A A .  10 LEU HD12 1 1 
       14 33952 1 1  13 LEU HD13 H -10.159  -0.899 -20.374 1.00 . A A .  10 LEU HD13 1 1 
       14 33953 1 1  13 LEU HD21 H  -8.108   0.293 -17.776 1.00 . A A .  10 LEU HD21 1 1 
       14 33954 1 1  13 LEU HD22 H  -8.466  -1.149 -18.726 1.00 . A A .  10 LEU HD22 1 1 
       14 33955 1 1  13 LEU HD23 H  -8.207   0.397 -19.533 1.00 . A A .  10 LEU HD23 1 1 
       14 33956 1 1  13 LEU HG   H -10.464  -0.193 -17.622 1.00 . A A .  10 LEU HG   1 1 
       14 33957 1 1  13 LEU N    N  -8.572   3.296 -19.214 1.00 . A A .  10 LEU N    1 1 
       14 33958 1 1  13 LEU O    O -11.385   3.005 -21.341 1.00 . A A .  10 LEU O    1 1 
       14 33959 1 1  14 GLY C    C -11.363   6.174 -21.709 1.00 . A A .  11 GLY C    1 1 
       14 33960 1 1  14 GLY CA   C -11.848   5.552 -20.414 1.00 . A A .  11 GLY CA   1 1 
       14 33961 1 1  14 GLY H    H -10.343   4.882 -19.083 1.00 . A A .  11 GLY H    1 1 
       14 33962 1 1  14 GLY HA2  H -12.774   5.029 -20.602 1.00 . A A .  11 GLY HA2  1 1 
       14 33963 1 1  14 GLY HA3  H -12.029   6.338 -19.696 1.00 . A A .  11 GLY HA3  1 1 
       14 33964 1 1  14 GLY N    N -10.888   4.618 -19.854 1.00 . A A .  11 GLY N    1 1 
       14 33965 1 1  14 GLY O    O -12.050   6.113 -22.728 1.00 . A A .  11 GLY O    1 1 
       14 33966 1 1  15 GLN C    C  -9.451   6.411 -23.987 1.00 . A A .  12 GLN C    1 1 
       14 33967 1 1  15 GLN CA   C  -9.605   7.413 -22.847 1.00 . A A .  12 GLN CA   1 1 
       14 33968 1 1  15 GLN CB   C  -8.248   8.032 -22.509 1.00 . A A .  12 GLN CB   1 1 
       14 33969 1 1  15 GLN CD   C  -7.365   9.729 -20.858 1.00 . A A .  12 GLN CD   1 1 
       14 33970 1 1  15 GLN CG   C  -8.343   9.456 -21.984 1.00 . A A .  12 GLN CG   1 1 
       14 33971 1 1  15 GLN H    H  -9.679   6.789 -20.826 1.00 . A A .  12 GLN H    1 1 
       14 33972 1 1  15 GLN HA   H -10.279   8.195 -23.161 1.00 . A A .  12 GLN HA   1 1 
       14 33973 1 1  15 GLN HB2  H  -7.766   7.425 -21.757 1.00 . A A .  12 GLN HB2  1 1 
       14 33974 1 1  15 GLN HB3  H  -7.637   8.040 -23.399 1.00 . A A .  12 GLN HB3  1 1 
       14 33975 1 1  15 GLN HE21 H  -8.461   8.638 -19.609 1.00 . A A .  12 GLN HE21 1 1 
       14 33976 1 1  15 GLN HE22 H  -7.033   9.341 -18.937 1.00 . A A .  12 GLN HE22 1 1 
       14 33977 1 1  15 GLN HG2  H  -8.134  10.139 -22.794 1.00 . A A .  12 GLN HG2  1 1 
       14 33978 1 1  15 GLN HG3  H  -9.345   9.625 -21.621 1.00 . A A .  12 GLN HG3  1 1 
       14 33979 1 1  15 GLN N    N -10.179   6.775 -21.668 1.00 . A A .  12 GLN N    1 1 
       14 33980 1 1  15 GLN NE2  N  -7.648   9.181 -19.682 1.00 . A A .  12 GLN NE2  1 1 
       14 33981 1 1  15 GLN O    O  -9.714   6.730 -25.147 1.00 . A A .  12 GLN O    1 1 
       14 33982 1 1  15 GLN OE1  O  -6.366  10.425 -21.043 1.00 . A A .  12 GLN OE1  1 1 
       14 33983 1 1  16 VAL C    C -10.097   3.941 -25.469 1.00 . A A .  13 VAL C    1 1 
       14 33984 1 1  16 VAL CA   C  -8.832   4.151 -24.645 1.00 . A A .  13 VAL CA   1 1 
       14 33985 1 1  16 VAL CB   C  -8.435   2.817 -23.985 1.00 . A A .  13 VAL CB   1 1 
       14 33986 1 1  16 VAL CG1  C  -8.562   1.672 -24.979 1.00 . A A .  13 VAL CG1  1 1 
       14 33987 1 1  16 VAL CG2  C  -7.022   2.897 -23.430 1.00 . A A .  13 VAL CG2  1 1 
       14 33988 1 1  16 VAL H    H  -8.828   5.006 -22.709 1.00 . A A .  13 VAL H    1 1 
       14 33989 1 1  16 VAL HA   H  -8.031   4.455 -25.303 1.00 . A A .  13 VAL HA   1 1 
       14 33990 1 1  16 VAL HB   H  -9.112   2.628 -23.165 1.00 . A A .  13 VAL HB   1 1 
       14 33991 1 1  16 VAL HG11 H  -7.760   0.966 -24.819 1.00 . A A .  13 VAL HG11 1 1 
       14 33992 1 1  16 VAL HG12 H  -9.511   1.176 -24.837 1.00 . A A .  13 VAL HG12 1 1 
       14 33993 1 1  16 VAL HG13 H  -8.506   2.060 -25.985 1.00 . A A .  13 VAL HG13 1 1 
       14 33994 1 1  16 VAL HG21 H  -6.312   2.728 -24.226 1.00 . A A .  13 VAL HG21 1 1 
       14 33995 1 1  16 VAL HG22 H  -6.858   3.875 -23.003 1.00 . A A .  13 VAL HG22 1 1 
       14 33996 1 1  16 VAL HG23 H  -6.891   2.144 -22.666 1.00 . A A .  13 VAL HG23 1 1 
       14 33997 1 1  16 VAL N    N  -9.021   5.199 -23.649 1.00 . A A .  13 VAL N    1 1 
       14 33998 1 1  16 VAL O    O -10.040   3.832 -26.695 1.00 . A A .  13 VAL O    1 1 
       14 33999 1 1  17 ILE C    C -12.889   4.910 -26.299 1.00 . A A .  14 ILE C    1 1 
       14 34000 1 1  17 ILE CA   C -12.517   3.692 -25.460 1.00 . A A .  14 ILE CA   1 1 
       14 34001 1 1  17 ILE CB   C -13.646   3.415 -24.449 1.00 . A A .  14 ILE CB   1 1 
       14 34002 1 1  17 ILE CD1  C -14.096   2.044 -22.353 1.00 . A A .  14 ILE CD1  1 1 
       14 34003 1 1  17 ILE CG1  C -13.358   2.129 -23.671 1.00 . A A .  14 ILE CG1  1 1 
       14 34004 1 1  17 ILE CG2  C -14.985   3.319 -25.164 1.00 . A A .  14 ILE CG2  1 1 
       14 34005 1 1  17 ILE H    H -11.218   3.980 -23.815 1.00 . A A .  14 ILE H    1 1 
       14 34006 1 1  17 ILE HA   H -12.425   2.834 -26.111 1.00 . A A .  14 ILE HA   1 1 
       14 34007 1 1  17 ILE HB   H -13.692   4.243 -23.759 1.00 . A A .  14 ILE HB   1 1 
       14 34008 1 1  17 ILE HD11 H -13.614   1.316 -21.717 1.00 . A A .  14 ILE HD11 1 1 
       14 34009 1 1  17 ILE HD12 H -14.083   3.009 -21.870 1.00 . A A .  14 ILE HD12 1 1 
       14 34010 1 1  17 ILE HD13 H -15.118   1.744 -22.531 1.00 . A A .  14 ILE HD13 1 1 
       14 34011 1 1  17 ILE HG12 H -13.649   1.281 -24.269 1.00 . A A .  14 ILE HG12 1 1 
       14 34012 1 1  17 ILE HG13 H -12.299   2.072 -23.463 1.00 . A A .  14 ILE HG13 1 1 
       14 34013 1 1  17 ILE HG21 H -15.758   3.073 -24.450 1.00 . A A .  14 ILE HG21 1 1 
       14 34014 1 1  17 ILE HG22 H -15.214   4.267 -25.630 1.00 . A A .  14 ILE HG22 1 1 
       14 34015 1 1  17 ILE HG23 H -14.936   2.549 -25.920 1.00 . A A .  14 ILE HG23 1 1 
       14 34016 1 1  17 ILE N    N -11.238   3.887 -24.790 1.00 . A A .  14 ILE N    1 1 
       14 34017 1 1  17 ILE O    O -13.522   4.784 -27.348 1.00 . A A .  14 ILE O    1 1 
       14 34018 1 1  18 HIS C    C -11.955   7.430 -27.819 1.00 . A A .  15 HIS C    1 1 
       14 34019 1 1  18 HIS CA   C -12.780   7.330 -26.540 1.00 . A A .  15 HIS CA   1 1 
       14 34020 1 1  18 HIS CB   C -12.496   8.533 -25.641 1.00 . A A .  15 HIS CB   1 1 
       14 34021 1 1  18 HIS CD2  C -13.969  10.541 -26.366 1.00 . A A .  15 HIS CD2  1 1 
       14 34022 1 1  18 HIS CE1  C -12.432  11.707 -27.406 1.00 . A A .  15 HIS CE1  1 1 
       14 34023 1 1  18 HIS CG   C -12.809   9.849 -26.284 1.00 . A A .  15 HIS CG   1 1 
       14 34024 1 1  18 HIS H    H -11.990   6.123 -24.990 1.00 . A A .  15 HIS H    1 1 
       14 34025 1 1  18 HIS HA   H -13.827   7.326 -26.801 1.00 . A A .  15 HIS HA   1 1 
       14 34026 1 1  18 HIS HB2  H -13.093   8.453 -24.744 1.00 . A A .  15 HIS HB2  1 1 
       14 34027 1 1  18 HIS HB3  H -11.450   8.535 -25.372 1.00 . A A .  15 HIS HB3  1 1 
       14 34028 1 1  18 HIS HD1  H -10.922  10.371 -27.061 1.00 . A A .  15 HIS HD1  1 1 
       14 34029 1 1  18 HIS HD2  H -14.924  10.244 -25.955 1.00 . A A .  15 HIS HD2  1 1 
       14 34030 1 1  18 HIS HE1  H -11.936  12.488 -27.964 1.00 . A A .  15 HIS HE1  1 1 
       14 34031 1 1  18 HIS N    N -12.491   6.088 -25.831 1.00 . A A .  15 HIS N    1 1 
       14 34032 1 1  18 HIS ND1  N -11.866  10.606 -26.946 1.00 . A A .  15 HIS ND1  1 1 
       14 34033 1 1  18 HIS NE2  N -13.709  11.692 -27.068 1.00 . A A .  15 HIS NE2  1 1 
       14 34034 1 1  18 HIS O    O -12.466   7.810 -28.873 1.00 . A A .  15 HIS O    1 1 
       14 34035 1 1  19 LYS C    C -10.010   5.948 -29.793 1.00 . A A .  16 LYS C    1 1 
       14 34036 1 1  19 LYS CA   C  -9.778   7.138 -28.868 1.00 . A A .  16 LYS CA   1 1 
       14 34037 1 1  19 LYS CB   C  -8.320   7.159 -28.402 1.00 . A A .  16 LYS CB   1 1 
       14 34038 1 1  19 LYS CD   C  -6.623   6.147 -26.851 1.00 . A A .  16 LYS CD   1 1 
       14 34039 1 1  19 LYS CE   C  -6.836   7.070 -25.662 1.00 . A A .  16 LYS CE   1 1 
       14 34040 1 1  19 LYS CG   C  -7.914   5.922 -27.620 1.00 . A A .  16 LYS CG   1 1 
       14 34041 1 1  19 LYS H    H -10.325   6.793 -26.853 1.00 . A A .  16 LYS H    1 1 
       14 34042 1 1  19 LYS HA   H  -9.986   8.047 -29.412 1.00 . A A .  16 LYS HA   1 1 
       14 34043 1 1  19 LYS HB2  H  -7.679   7.238 -29.268 1.00 . A A .  16 LYS HB2  1 1 
       14 34044 1 1  19 LYS HB3  H  -8.168   8.023 -27.772 1.00 . A A .  16 LYS HB3  1 1 
       14 34045 1 1  19 LYS HD2  H  -6.257   5.196 -26.493 1.00 . A A .  16 LYS HD2  1 1 
       14 34046 1 1  19 LYS HD3  H  -5.893   6.590 -27.513 1.00 . A A .  16 LYS HD3  1 1 
       14 34047 1 1  19 LYS HE2  H  -7.689   7.702 -25.861 1.00 . A A .  16 LYS HE2  1 1 
       14 34048 1 1  19 LYS HE3  H  -7.031   6.469 -24.786 1.00 . A A .  16 LYS HE3  1 1 
       14 34049 1 1  19 LYS HG2  H  -8.699   5.676 -26.920 1.00 . A A .  16 LYS HG2  1 1 
       14 34050 1 1  19 LYS HG3  H  -7.774   5.101 -28.309 1.00 . A A .  16 LYS HG3  1 1 
       14 34051 1 1  19 LYS HZ1  H  -5.270   8.295 -26.303 1.00 . A A .  16 LYS HZ1  1 1 
       14 34052 1 1  19 LYS HZ2  H  -5.909   8.731 -24.798 1.00 . A A .  16 LYS HZ2  1 1 
       14 34053 1 1  19 LYS HZ3  H  -4.904   7.377 -24.930 1.00 . A A .  16 LYS HZ3  1 1 
       14 34054 1 1  19 LYS N    N -10.675   7.088 -27.720 1.00 . A A .  16 LYS N    1 1 
       14 34055 1 1  19 LYS NZ   N  -5.647   7.928 -25.405 1.00 . A A .  16 LYS NZ   1 1 
       14 34056 1 1  19 LYS O    O  -9.835   6.050 -31.008 1.00 . A A .  16 LYS O    1 1 
       14 34057 1 1  20 ARG C    C -11.681   3.878 -31.089 1.00 . A A .  17 ARG C    1 1 
       14 34058 1 1  20 ARG CA   C -10.663   3.611 -29.984 1.00 . A A .  17 ARG CA   1 1 
       14 34059 1 1  20 ARG CB   C -11.168   2.494 -29.069 1.00 . A A .  17 ARG CB   1 1 
       14 34060 1 1  20 ARG CD   C  -9.492   0.704 -29.618 1.00 . A A .  17 ARG CD   1 1 
       14 34061 1 1  20 ARG CG   C -10.062   1.601 -28.531 1.00 . A A .  17 ARG CG   1 1 
       14 34062 1 1  20 ARG CZ   C  -8.095  -1.311 -29.806 1.00 . A A .  17 ARG CZ   1 1 
       14 34063 1 1  20 ARG H    H -10.528   4.801 -28.239 1.00 . A A .  17 ARG H    1 1 
       14 34064 1 1  20 ARG HA   H  -9.732   3.302 -30.435 1.00 . A A .  17 ARG HA   1 1 
       14 34065 1 1  20 ARG HB2  H -11.683   2.937 -28.230 1.00 . A A .  17 ARG HB2  1 1 
       14 34066 1 1  20 ARG HB3  H -11.861   1.878 -29.622 1.00 . A A .  17 ARG HB3  1 1 
       14 34067 1 1  20 ARG HD2  H -10.306   0.319 -30.213 1.00 . A A .  17 ARG HD2  1 1 
       14 34068 1 1  20 ARG HD3  H  -8.836   1.291 -30.243 1.00 . A A .  17 ARG HD3  1 1 
       14 34069 1 1  20 ARG HE   H  -8.715  -0.511 -28.088 1.00 . A A .  17 ARG HE   1 1 
       14 34070 1 1  20 ARG HG2  H  -9.270   2.221 -28.139 1.00 . A A .  17 ARG HG2  1 1 
       14 34071 1 1  20 ARG HG3  H -10.463   0.984 -27.740 1.00 . A A .  17 ARG HG3  1 1 
       14 34072 1 1  20 ARG HH11 H  -8.607  -0.464 -31.567 1.00 . A A .  17 ARG HH11 1 1 
       14 34073 1 1  20 ARG HH12 H  -7.622  -1.884 -31.686 1.00 . A A .  17 ARG HH12 1 1 
       14 34074 1 1  20 ARG HH21 H  -7.418  -2.382 -28.231 1.00 . A A .  17 ARG HH21 1 1 
       14 34075 1 1  20 ARG HH22 H  -6.947  -2.975 -29.787 1.00 . A A .  17 ARG HH22 1 1 
       14 34076 1 1  20 ARG N    N -10.406   4.821 -29.211 1.00 . A A .  17 ARG N    1 1 
       14 34077 1 1  20 ARG NE   N  -8.740  -0.419 -29.063 1.00 . A A .  17 ARG NE   1 1 
       14 34078 1 1  20 ARG NH1  N  -8.110  -1.212 -31.128 1.00 . A A .  17 ARG NH1  1 1 
       14 34079 1 1  20 ARG NH2  N  -7.432  -2.304 -29.227 1.00 . A A .  17 ARG NH2  1 1 
       14 34080 1 1  20 ARG O    O -11.452   3.542 -32.252 1.00 . A A .  17 ARG O    1 1 
       14 34081 1 1  21 CYS C    C -13.456   5.966 -32.565 1.00 . A A .  18 CYS C    1 1 
       14 34082 1 1  21 CYS CA   C -13.858   4.792 -31.678 1.00 . A A .  18 CYS CA   1 1 
       14 34083 1 1  21 CYS CB   C -15.163   5.112 -30.947 1.00 . A A .  18 CYS CB   1 1 
       14 34084 1 1  21 CYS H    H -12.929   4.725 -29.777 1.00 . A A .  18 CYS H    1 1 
       14 34085 1 1  21 CYS HA   H -14.007   3.922 -32.298 1.00 . A A .  18 CYS HA   1 1 
       14 34086 1 1  21 CYS HB2  H -15.916   5.382 -31.673 1.00 . A A .  18 CYS HB2  1 1 
       14 34087 1 1  21 CYS HB3  H -15.489   4.235 -30.409 1.00 . A A .  18 CYS HB3  1 1 
       14 34088 1 1  21 CYS HG   H -15.407   6.018 -28.577 1.00 . A A .  18 CYS HG   1 1 
       14 34089 1 1  21 CYS N    N -12.804   4.482 -30.718 1.00 . A A .  18 CYS N    1 1 
       14 34090 1 1  21 CYS O    O -13.816   6.018 -33.741 1.00 . A A .  18 CYS O    1 1 
       14 34091 1 1  21 CYS SG   S -15.032   6.472 -29.763 1.00 . A A .  18 CYS SG   1 1 
       14 34092 1 1  22 GLU C    C -11.527   7.674 -34.006 1.00 . A A .  19 GLU C    1 1 
       14 34093 1 1  22 GLU CA   C -12.264   8.081 -32.733 1.00 . A A .  19 GLU CA   1 1 
       14 34094 1 1  22 GLU CB   C -11.353   8.945 -31.858 1.00 . A A .  19 GLU CB   1 1 
       14 34095 1 1  22 GLU CD   C -12.211  11.250 -32.435 1.00 . A A .  19 GLU CD   1 1 
       14 34096 1 1  22 GLU CG   C -11.031  10.299 -32.468 1.00 . A A .  19 GLU CG   1 1 
       14 34097 1 1  22 GLU H    H -12.457   6.808 -31.052 1.00 . A A .  19 GLU H    1 1 
       14 34098 1 1  22 GLU HA   H -13.137   8.654 -33.004 1.00 . A A .  19 GLU HA   1 1 
       14 34099 1 1  22 GLU HB2  H -11.838   9.108 -30.906 1.00 . A A .  19 GLU HB2  1 1 
       14 34100 1 1  22 GLU HB3  H -10.426   8.418 -31.694 1.00 . A A .  19 GLU HB3  1 1 
       14 34101 1 1  22 GLU HG2  H -10.215  10.743 -31.916 1.00 . A A .  19 GLU HG2  1 1 
       14 34102 1 1  22 GLU HG3  H -10.732  10.155 -33.496 1.00 . A A .  19 GLU HG3  1 1 
       14 34103 1 1  22 GLU N    N -12.711   6.906 -31.993 1.00 . A A .  19 GLU N    1 1 
       14 34104 1 1  22 GLU O    O -11.560   8.386 -35.008 1.00 . A A .  19 GLU O    1 1 
       14 34105 1 1  22 GLU OE1  O -12.652  11.611 -31.324 1.00 . A A .  19 GLU OE1  1 1 
       14 34106 1 1  22 GLU OE2  O -12.693  11.634 -33.521 1.00 . A A .  19 GLU OE2  1 1 
       14 34107 1 1  23 GLU C    C -11.037   5.282 -36.070 1.00 . A A .  20 GLU C    1 1 
       14 34108 1 1  23 GLU CA   C -10.116   6.023 -35.104 1.00 . A A .  20 GLU CA   1 1 
       14 34109 1 1  23 GLU CB   C  -8.990   5.095 -34.644 1.00 . A A .  20 GLU CB   1 1 
       14 34110 1 1  23 GLU CD   C  -7.233   6.022 -36.205 1.00 . A A .  20 GLU CD   1 1 
       14 34111 1 1  23 GLU CG   C  -7.973   4.787 -35.730 1.00 . A A .  20 GLU CG   1 1 
       14 34112 1 1  23 GLU H    H -10.873   6.000 -33.127 1.00 . A A .  20 GLU H    1 1 
       14 34113 1 1  23 GLU HA   H  -9.685   6.871 -35.615 1.00 . A A .  20 GLU HA   1 1 
       14 34114 1 1  23 GLU HB2  H  -8.473   5.559 -33.817 1.00 . A A .  20 GLU HB2  1 1 
       14 34115 1 1  23 GLU HB3  H  -9.421   4.164 -34.309 1.00 . A A .  20 GLU HB3  1 1 
       14 34116 1 1  23 GLU HG2  H  -7.253   4.082 -35.342 1.00 . A A .  20 GLU HG2  1 1 
       14 34117 1 1  23 GLU HG3  H  -8.487   4.347 -36.572 1.00 . A A .  20 GLU HG3  1 1 
       14 34118 1 1  23 GLU N    N -10.862   6.524 -33.956 1.00 . A A .  20 GLU N    1 1 
       14 34119 1 1  23 GLU O    O -10.959   5.469 -37.284 1.00 . A A .  20 GLU O    1 1 
       14 34120 1 1  23 GLU OE1  O  -6.847   6.062 -37.392 1.00 . A A .  20 GLU OE1  1 1 
       14 34121 1 1  23 GLU OE2  O  -7.040   6.948 -35.390 1.00 . A A .  20 GLU OE2  1 1 
       14 34122 1 1  24 MET C    C -13.576   4.576 -37.320 1.00 . A A .  21 MET C    1 1 
       14 34123 1 1  24 MET CA   C -12.843   3.672 -36.334 1.00 . A A .  21 MET CA   1 1 
       14 34124 1 1  24 MET CB   C -13.851   2.948 -35.440 1.00 . A A .  21 MET CB   1 1 
       14 34125 1 1  24 MET CE   C -15.630  -0.181 -35.321 1.00 . A A .  21 MET CE   1 1 
       14 34126 1 1  24 MET CG   C -13.452   1.520 -35.107 1.00 . A A .  21 MET CG   1 1 
       14 34127 1 1  24 MET H    H -11.921   4.334 -34.547 1.00 . A A .  21 MET H    1 1 
       14 34128 1 1  24 MET HA   H -12.276   2.940 -36.888 1.00 . A A .  21 MET HA   1 1 
       14 34129 1 1  24 MET HB2  H -13.953   3.496 -34.515 1.00 . A A .  21 MET HB2  1 1 
       14 34130 1 1  24 MET HB3  H -14.807   2.924 -35.942 1.00 . A A .  21 MET HB3  1 1 
       14 34131 1 1  24 MET HE1  H -15.787  -1.243 -35.440 1.00 . A A .  21 MET HE1  1 1 
       14 34132 1 1  24 MET HE2  H -15.491   0.047 -34.274 1.00 . A A .  21 MET HE2  1 1 
       14 34133 1 1  24 MET HE3  H -16.491   0.354 -35.695 1.00 . A A .  21 MET HE3  1 1 
       14 34134 1 1  24 MET HG2  H -12.377   1.439 -35.157 1.00 . A A .  21 MET HG2  1 1 
       14 34135 1 1  24 MET HG3  H -13.781   1.294 -34.104 1.00 . A A .  21 MET HG3  1 1 
       14 34136 1 1  24 MET N    N -11.907   4.441 -35.521 1.00 . A A .  21 MET N    1 1 
       14 34137 1 1  24 MET O    O -14.009   5.674 -36.968 1.00 . A A .  21 MET O    1 1 
       14 34138 1 1  24 MET SD   S -14.174   0.315 -36.238 1.00 . A A .  21 MET SD   1 1 
       14 34139 1 1  25 LYS C    C -15.823   4.376 -39.786 1.00 . A A .  22 LYS C    1 1 
       14 34140 1 1  25 LYS CA   C -14.394   4.874 -39.593 1.00 . A A .  22 LYS CA   1 1 
       14 34141 1 1  25 LYS CB   C -13.627   4.778 -40.914 1.00 . A A .  22 LYS CB   1 1 
       14 34142 1 1  25 LYS CD   C -11.161   4.650 -40.450 1.00 . A A .  22 LYS CD   1 1 
       14 34143 1 1  25 LYS CE   C -10.778   3.636 -41.517 1.00 . A A .  22 LYS CE   1 1 
       14 34144 1 1  25 LYS CG   C -12.309   5.534 -40.908 1.00 . A A .  22 LYS CG   1 1 
       14 34145 1 1  25 LYS H    H -13.345   3.226 -38.776 1.00 . A A .  22 LYS H    1 1 
       14 34146 1 1  25 LYS HA   H -14.424   5.906 -39.278 1.00 . A A .  22 LYS HA   1 1 
       14 34147 1 1  25 LYS HB2  H -13.421   3.738 -41.122 1.00 . A A .  22 LYS HB2  1 1 
       14 34148 1 1  25 LYS HB3  H -14.244   5.179 -41.705 1.00 . A A .  22 LYS HB3  1 1 
       14 34149 1 1  25 LYS HD2  H -10.304   5.270 -40.234 1.00 . A A .  22 LYS HD2  1 1 
       14 34150 1 1  25 LYS HD3  H -11.460   4.122 -39.555 1.00 . A A .  22 LYS HD3  1 1 
       14 34151 1 1  25 LYS HE2  H -10.262   2.814 -41.045 1.00 . A A .  22 LYS HE2  1 1 
       14 34152 1 1  25 LYS HE3  H -11.679   3.273 -41.989 1.00 . A A .  22 LYS HE3  1 1 
       14 34153 1 1  25 LYS HG2  H -12.102   5.885 -41.908 1.00 . A A .  22 LYS HG2  1 1 
       14 34154 1 1  25 LYS HG3  H -12.392   6.377 -40.238 1.00 . A A .  22 LYS HG3  1 1 
       14 34155 1 1  25 LYS HZ1  H  -8.928   4.342 -42.182 1.00 . A A .  22 LYS HZ1  1 1 
       14 34156 1 1  25 LYS HZ2  H  -9.860   3.616 -43.393 1.00 . A A .  22 LYS HZ2  1 1 
       14 34157 1 1  25 LYS HZ3  H -10.252   5.166 -42.838 1.00 . A A .  22 LYS HZ3  1 1 
       14 34158 1 1  25 LYS N    N -13.712   4.109 -38.556 1.00 . A A .  22 LYS N    1 1 
       14 34159 1 1  25 LYS NZ   N  -9.892   4.232 -42.555 1.00 . A A .  22 LYS NZ   1 1 
       14 34160 1 1  25 LYS O    O -16.358   4.409 -40.894 1.00 . A A .  22 LYS O    1 1 
       14 34161 1 1  26 TYR C    C -18.734   4.275 -37.906 1.00 . A A .  23 TYR C    1 1 
       14 34162 1 1  26 TYR CA   C -17.803   3.411 -38.751 1.00 . A A .  23 TYR CA   1 1 
       14 34163 1 1  26 TYR CB   C -17.851   1.962 -38.263 1.00 . A A .  23 TYR CB   1 1 
       14 34164 1 1  26 TYR CD1  C -17.828   0.142 -40.014 1.00 . A A .  23 TYR CD1  1 1 
       14 34165 1 1  26 TYR CD2  C -15.738   0.930 -39.182 1.00 . A A .  23 TYR CD2  1 1 
       14 34166 1 1  26 TYR CE1  C -17.169  -0.745 -40.843 1.00 . A A .  23 TYR CE1  1 1 
       14 34167 1 1  26 TYR CE2  C -15.071   0.047 -40.009 1.00 . A A .  23 TYR CE2  1 1 
       14 34168 1 1  26 TYR CG   C -17.125   0.994 -39.170 1.00 . A A .  23 TYR CG   1 1 
       14 34169 1 1  26 TYR CZ   C -15.791  -0.788 -40.838 1.00 . A A .  23 TYR CZ   1 1 
       14 34170 1 1  26 TYR H    H -15.958   3.916 -37.845 1.00 . A A .  23 TYR H    1 1 
       14 34171 1 1  26 TYR HA   H -18.131   3.446 -39.779 1.00 . A A .  23 TYR HA   1 1 
       14 34172 1 1  26 TYR HB2  H -17.398   1.903 -37.286 1.00 . A A .  23 TYR HB2  1 1 
       14 34173 1 1  26 TYR HB3  H -18.882   1.646 -38.197 1.00 . A A .  23 TYR HB3  1 1 
       14 34174 1 1  26 TYR HD1  H -18.908   0.179 -40.016 1.00 . A A .  23 TYR HD1  1 1 
       14 34175 1 1  26 TYR HD2  H -15.177   1.585 -38.531 1.00 . A A .  23 TYR HD2  1 1 
       14 34176 1 1  26 TYR HE1  H -17.733  -1.399 -41.492 1.00 . A A .  23 TYR HE1  1 1 
       14 34177 1 1  26 TYR HE2  H -13.991   0.012 -40.005 1.00 . A A .  23 TYR HE2  1 1 
       14 34178 1 1  26 TYR HH   H -15.544  -2.534 -41.603 1.00 . A A .  23 TYR HH   1 1 
       14 34179 1 1  26 TYR N    N -16.436   3.917 -38.701 1.00 . A A .  23 TYR N    1 1 
       14 34180 1 1  26 TYR O    O -18.392   5.400 -37.538 1.00 . A A .  23 TYR O    1 1 
       14 34181 1 1  26 TYR OH   O -15.130  -1.670 -41.662 1.00 . A A .  23 TYR OH   1 1 
       14 34182 1 1  27 CYS C    C -20.336   4.790 -35.422 1.00 . A A .  24 CYS C    1 1 
       14 34183 1 1  27 CYS CA   C -20.895   4.463 -36.802 1.00 . A A .  24 CYS CA   1 1 
       14 34184 1 1  27 CYS CB   C -22.176   3.638 -36.665 1.00 . A A .  24 CYS CB   1 1 
       14 34185 1 1  27 CYS H    H -20.127   2.841 -37.926 1.00 . A A .  24 CYS H    1 1 
       14 34186 1 1  27 CYS HA   H -21.125   5.385 -37.313 1.00 . A A .  24 CYS HA   1 1 
       14 34187 1 1  27 CYS HB2  H -22.920   4.226 -36.148 1.00 . A A .  24 CYS HB2  1 1 
       14 34188 1 1  27 CYS HB3  H -22.542   3.390 -37.650 1.00 . A A .  24 CYS HB3  1 1 
       14 34189 1 1  27 CYS HG   H -22.807   1.203 -36.248 1.00 . A A .  24 CYS HG   1 1 
       14 34190 1 1  27 CYS N    N -19.912   3.742 -37.604 1.00 . A A .  24 CYS N    1 1 
       14 34191 1 1  27 CYS O    O -20.965   5.502 -34.638 1.00 . A A .  24 CYS O    1 1 
       14 34192 1 1  27 CYS SG   S -21.964   2.093 -35.748 1.00 . A A .  24 CYS SG   1 1 
       14 34193 1 1  28 LYS C    C -18.470   5.990 -33.517 1.00 . A A .  25 LYS C    1 1 
       14 34194 1 1  28 LYS CA   C -18.506   4.501 -33.843 1.00 . A A .  25 LYS CA   1 1 
       14 34195 1 1  28 LYS CB   C -17.084   3.935 -33.851 1.00 . A A .  25 LYS CB   1 1 
       14 34196 1 1  28 LYS CD   C -17.875   1.587 -33.440 1.00 . A A .  25 LYS CD   1 1 
       14 34197 1 1  28 LYS CE   C -19.147   1.175 -34.165 1.00 . A A .  25 LYS CE   1 1 
       14 34198 1 1  28 LYS CG   C -17.008   2.487 -34.304 1.00 . A A .  25 LYS CG   1 1 
       14 34199 1 1  28 LYS H    H -18.699   3.706 -35.795 1.00 . A A .  25 LYS H    1 1 
       14 34200 1 1  28 LYS HA   H -19.082   3.992 -33.085 1.00 . A A .  25 LYS HA   1 1 
       14 34201 1 1  28 LYS HB2  H -16.476   4.531 -34.517 1.00 . A A .  25 LYS HB2  1 1 
       14 34202 1 1  28 LYS HB3  H -16.678   4.000 -32.852 1.00 . A A .  25 LYS HB3  1 1 
       14 34203 1 1  28 LYS HD2  H -17.315   0.699 -33.185 1.00 . A A .  25 LYS HD2  1 1 
       14 34204 1 1  28 LYS HD3  H -18.142   2.118 -32.537 1.00 . A A .  25 LYS HD3  1 1 
       14 34205 1 1  28 LYS HE2  H -19.942   1.845 -33.879 1.00 . A A .  25 LYS HE2  1 1 
       14 34206 1 1  28 LYS HE3  H -18.978   1.250 -35.230 1.00 . A A .  25 LYS HE3  1 1 
       14 34207 1 1  28 LYS HG2  H -17.346   2.421 -35.327 1.00 . A A .  25 LYS HG2  1 1 
       14 34208 1 1  28 LYS HG3  H -15.982   2.153 -34.239 1.00 . A A .  25 LYS HG3  1 1 
       14 34209 1 1  28 LYS HZ1  H -19.254  -0.456 -32.865 1.00 . A A .  25 LYS HZ1  1 1 
       14 34210 1 1  28 LYS HZ2  H -20.578  -0.325 -33.910 1.00 . A A .  25 LYS HZ2  1 1 
       14 34211 1 1  28 LYS HZ3  H -19.093  -0.888 -34.493 1.00 . A A .  25 LYS HZ3  1 1 
       14 34212 1 1  28 LYS N    N -19.151   4.265 -35.129 1.00 . A A .  25 LYS N    1 1 
       14 34213 1 1  28 LYS NZ   N -19.546  -0.221 -33.835 1.00 . A A .  25 LYS NZ   1 1 
       14 34214 1 1  28 LYS O    O -18.355   6.380 -32.355 1.00 . A A .  25 LYS O    1 1 
       14 34215 1 1  29 LYS C    C -19.576   8.701 -33.329 1.00 . A A .  26 LYS C    1 1 
       14 34216 1 1  29 LYS CA   C -18.553   8.267 -34.374 1.00 . A A .  26 LYS CA   1 1 
       14 34217 1 1  29 LYS CB   C -18.838   8.967 -35.705 1.00 . A A .  26 LYS CB   1 1 
       14 34218 1 1  29 LYS CD   C -19.142  11.260 -36.684 1.00 . A A .  26 LYS CD   1 1 
       14 34219 1 1  29 LYS CE   C -17.678  11.668 -36.617 1.00 . A A .  26 LYS CE   1 1 
       14 34220 1 1  29 LYS CG   C -19.510  10.320 -35.548 1.00 . A A .  26 LYS CG   1 1 
       14 34221 1 1  29 LYS H    H -18.660   6.449 -35.453 1.00 . A A .  26 LYS H    1 1 
       14 34222 1 1  29 LYS HA   H -17.567   8.548 -34.034 1.00 . A A .  26 LYS HA   1 1 
       14 34223 1 1  29 LYS HB2  H -17.906   9.110 -36.230 1.00 . A A .  26 LYS HB2  1 1 
       14 34224 1 1  29 LYS HB3  H -19.483   8.335 -36.299 1.00 . A A .  26 LYS HB3  1 1 
       14 34225 1 1  29 LYS HD2  H -19.322  10.763 -37.625 1.00 . A A .  26 LYS HD2  1 1 
       14 34226 1 1  29 LYS HD3  H -19.757  12.147 -36.620 1.00 . A A .  26 LYS HD3  1 1 
       14 34227 1 1  29 LYS HE2  H -17.615  12.670 -36.220 1.00 . A A .  26 LYS HE2  1 1 
       14 34228 1 1  29 LYS HE3  H -17.158  10.987 -35.959 1.00 . A A .  26 LYS HE3  1 1 
       14 34229 1 1  29 LYS HG2  H -20.581  10.182 -35.544 1.00 . A A .  26 LYS HG2  1 1 
       14 34230 1 1  29 LYS HG3  H -19.198  10.761 -34.612 1.00 . A A .  26 LYS HG3  1 1 
       14 34231 1 1  29 LYS HZ1  H -17.208  10.720 -38.418 1.00 . A A .  26 LYS HZ1  1 1 
       14 34232 1 1  29 LYS HZ2  H -17.416  12.393 -38.558 1.00 . A A .  26 LYS HZ2  1 1 
       14 34233 1 1  29 LYS HZ3  H -16.004  11.771 -37.863 1.00 . A A .  26 LYS HZ3  1 1 
       14 34234 1 1  29 LYS N    N -18.571   6.820 -34.550 1.00 . A A .  26 LYS N    1 1 
       14 34235 1 1  29 LYS NZ   N -17.031  11.636 -37.958 1.00 . A A .  26 LYS NZ   1 1 
       14 34236 1 1  29 LYS O    O -19.358   9.667 -32.598 1.00 . A A .  26 LYS O    1 1 
       14 34237 1 1  30 GLN C    C -21.252   8.123 -30.877 1.00 . A A .  27 GLN C    1 1 
       14 34238 1 1  30 GLN CA   C -21.747   8.293 -32.309 1.00 . A A .  27 GLN CA   1 1 
       14 34239 1 1  30 GLN CB   C -22.963   7.396 -32.550 1.00 . A A .  27 GLN CB   1 1 
       14 34240 1 1  30 GLN CD   C -23.925   8.940 -34.304 1.00 . A A .  27 GLN CD   1 1 
       14 34241 1 1  30 GLN CG   C -23.539   7.517 -33.952 1.00 . A A .  27 GLN CG   1 1 
       14 34242 1 1  30 GLN H    H -20.807   7.224 -33.875 1.00 . A A .  27 GLN H    1 1 
       14 34243 1 1  30 GLN HA   H -22.035   9.322 -32.458 1.00 . A A .  27 GLN HA   1 1 
       14 34244 1 1  30 GLN HB2  H -22.675   6.368 -32.389 1.00 . A A .  27 GLN HB2  1 1 
       14 34245 1 1  30 GLN HB3  H -23.736   7.661 -31.844 1.00 . A A .  27 GLN HB3  1 1 
       14 34246 1 1  30 GLN HE21 H -23.961   8.477 -36.238 1.00 . A A .  27 GLN HE21 1 1 
       14 34247 1 1  30 GLN HE22 H -24.343  10.117 -35.851 1.00 . A A .  27 GLN HE22 1 1 
       14 34248 1 1  30 GLN HG2  H -22.800   7.174 -34.662 1.00 . A A .  27 GLN HG2  1 1 
       14 34249 1 1  30 GLN HG3  H -24.418   6.893 -34.020 1.00 . A A .  27 GLN HG3  1 1 
       14 34250 1 1  30 GLN N    N -20.691   7.981 -33.265 1.00 . A A .  27 GLN N    1 1 
       14 34251 1 1  30 GLN NE2  N -24.092   9.206 -35.595 1.00 . A A .  27 GLN NE2  1 1 
       14 34252 1 1  30 GLN O    O -21.741   8.782 -29.958 1.00 . A A .  27 GLN O    1 1 
       14 34253 1 1  30 GLN OE1  O -24.070   9.791 -33.427 1.00 . A A .  27 GLN OE1  1 1 
       14 34254 1 1  31 CYS C    C -19.318   8.283 -28.688 1.00 . A A .  28 CYS C    1 1 
       14 34255 1 1  31 CYS CA   C -19.718   6.980 -29.372 1.00 . A A .  28 CYS CA   1 1 
       14 34256 1 1  31 CYS CB   C -18.506   6.054 -29.481 1.00 . A A .  28 CYS CB   1 1 
       14 34257 1 1  31 CYS H    H -19.930   6.743 -31.465 1.00 . A A .  28 CYS H    1 1 
       14 34258 1 1  31 CYS HA   H -20.479   6.495 -28.779 1.00 . A A .  28 CYS HA   1 1 
       14 34259 1 1  31 CYS HB2  H -17.789   6.491 -30.160 1.00 . A A .  28 CYS HB2  1 1 
       14 34260 1 1  31 CYS HB3  H -18.052   5.951 -28.507 1.00 . A A .  28 CYS HB3  1 1 
       14 34261 1 1  31 CYS HG   H -19.818   4.512 -31.030 1.00 . A A .  28 CYS HG   1 1 
       14 34262 1 1  31 CYS N    N -20.279   7.237 -30.694 1.00 . A A .  28 CYS N    1 1 
       14 34263 1 1  31 CYS O    O -19.223   8.349 -27.463 1.00 . A A .  28 CYS O    1 1 
       14 34264 1 1  31 CYS SG   S -18.896   4.396 -30.087 1.00 . A A .  28 CYS SG   1 1 
       14 34265 1 1  32 ARG C    C -19.578  11.019 -27.787 1.00 . A A .  29 ARG C    1 1 
       14 34266 1 1  32 ARG CA   C -18.690  10.618 -28.961 1.00 . A A .  29 ARG CA   1 1 
       14 34267 1 1  32 ARG CB   C -18.766  11.682 -30.059 1.00 . A A .  29 ARG CB   1 1 
       14 34268 1 1  32 ARG CD   C -20.220  13.079 -31.559 1.00 . A A .  29 ARG CD   1 1 
       14 34269 1 1  32 ARG CG   C -20.170  11.903 -30.596 1.00 . A A .  29 ARG CG   1 1 
       14 34270 1 1  32 ARG CZ   C -18.712  14.094 -33.214 1.00 . A A .  29 ARG CZ   1 1 
       14 34271 1 1  32 ARG H    H -19.175   9.203 -30.458 1.00 . A A .  29 ARG H    1 1 
       14 34272 1 1  32 ARG HA   H -17.670  10.542 -28.617 1.00 . A A .  29 ARG HA   1 1 
       14 34273 1 1  32 ARG HB2  H -18.405  12.619 -29.661 1.00 . A A .  29 ARG HB2  1 1 
       14 34274 1 1  32 ARG HB3  H -18.133  11.380 -30.880 1.00 . A A .  29 ARG HB3  1 1 
       14 34275 1 1  32 ARG HD2  H -21.163  13.058 -32.083 1.00 . A A .  29 ARG HD2  1 1 
       14 34276 1 1  32 ARG HD3  H -20.143  13.994 -30.991 1.00 . A A .  29 ARG HD3  1 1 
       14 34277 1 1  32 ARG HE   H -18.700  12.169 -32.690 1.00 . A A .  29 ARG HE   1 1 
       14 34278 1 1  32 ARG HG2  H -20.491  11.012 -31.116 1.00 . A A .  29 ARG HG2  1 1 
       14 34279 1 1  32 ARG HG3  H -20.836  12.098 -29.768 1.00 . A A .  29 ARG HG3  1 1 
       14 34280 1 1  32 ARG HH11 H -20.028  15.371 -32.368 1.00 . A A .  29 ARG HH11 1 1 
       14 34281 1 1  32 ARG HH12 H -18.959  16.073 -33.536 1.00 . A A .  29 ARG HH12 1 1 
       14 34282 1 1  32 ARG HH21 H -17.287  13.082 -34.230 1.00 . A A .  29 ARG HH21 1 1 
       14 34283 1 1  32 ARG HH22 H -17.401  14.771 -34.596 1.00 . A A .  29 ARG HH22 1 1 
       14 34284 1 1  32 ARG N    N -19.083   9.317 -29.489 1.00 . A A .  29 ARG N    1 1 
       14 34285 1 1  32 ARG NE   N -19.134  13.033 -32.535 1.00 . A A .  29 ARG NE   1 1 
       14 34286 1 1  32 ARG NH1  N -19.280  15.276 -33.024 1.00 . A A .  29 ARG NH1  1 1 
       14 34287 1 1  32 ARG NH2  N -17.718  13.972 -34.085 1.00 . A A .  29 ARG NH2  1 1 
       14 34288 1 1  32 ARG O    O -19.129  11.691 -26.858 1.00 . A A .  29 ARG O    1 1 
       14 34289 1 1  33 ARG C    C -21.482  10.123 -25.513 1.00 . A A .  30 ARG C    1 1 
       14 34290 1 1  33 ARG CA   C -21.790  10.920 -26.778 1.00 . A A .  30 ARG CA   1 1 
       14 34291 1 1  33 ARG CB   C -23.218  10.630 -27.242 1.00 . A A .  30 ARG CB   1 1 
       14 34292 1 1  33 ARG CD   C -23.593  12.808 -28.437 1.00 . A A .  30 ARG CD   1 1 
       14 34293 1 1  33 ARG CG   C -23.576  11.293 -28.562 1.00 . A A .  30 ARG CG   1 1 
       14 34294 1 1  33 ARG CZ   C -25.979  13.403 -28.462 1.00 . A A .  30 ARG CZ   1 1 
       14 34295 1 1  33 ARG H    H -21.137  10.071 -28.603 1.00 . A A .  30 ARG H    1 1 
       14 34296 1 1  33 ARG HA   H -21.700  11.973 -26.556 1.00 . A A .  30 ARG HA   1 1 
       14 34297 1 1  33 ARG HB2  H -23.337   9.562 -27.357 1.00 . A A .  30 ARG HB2  1 1 
       14 34298 1 1  33 ARG HB3  H -23.907  10.981 -26.489 1.00 . A A .  30 ARG HB3  1 1 
       14 34299 1 1  33 ARG HD2  H -22.752  13.116 -27.835 1.00 . A A .  30 ARG HD2  1 1 
       14 34300 1 1  33 ARG HD3  H -23.506  13.238 -29.424 1.00 . A A .  30 ARG HD3  1 1 
       14 34301 1 1  33 ARG HE   H -24.784  13.548 -26.872 1.00 . A A .  30 ARG HE   1 1 
       14 34302 1 1  33 ARG HG2  H -22.845  11.012 -29.305 1.00 . A A .  30 ARG HG2  1 1 
       14 34303 1 1  33 ARG HG3  H -24.554  10.954 -28.870 1.00 . A A .  30 ARG HG3  1 1 
       14 34304 1 1  33 ARG HH11 H -25.253  12.725 -30.222 1.00 . A A .  30 ARG HH11 1 1 
       14 34305 1 1  33 ARG HH12 H -26.933  13.147 -30.225 1.00 . A A .  30 ARG HH12 1 1 
       14 34306 1 1  33 ARG HH21 H -26.996  14.107 -26.864 1.00 . A A .  30 ARG HH21 1 1 
       14 34307 1 1  33 ARG HH22 H -27.923  13.934 -28.315 1.00 . A A .  30 ARG HH22 1 1 
       14 34308 1 1  33 ARG N    N -20.839  10.603 -27.836 1.00 . A A .  30 ARG N    1 1 
       14 34309 1 1  33 ARG NE   N -24.823  13.292 -27.816 1.00 . A A .  30 ARG NE   1 1 
       14 34310 1 1  33 ARG NH1  N -26.062  13.064 -29.742 1.00 . A A .  30 ARG NH1  1 1 
       14 34311 1 1  33 ARG NH2  N -27.054  13.852 -27.828 1.00 . A A .  30 ARG NH2  1 1 
       14 34312 1 1  33 ARG O    O -21.502  10.662 -24.406 1.00 . A A .  30 ARG O    1 1 
       14 34313 1 1  34 LEU C    C -19.516   8.293 -23.978 1.00 . A A .  31 LEU C    1 1 
       14 34314 1 1  34 LEU CA   C -20.887   7.964 -24.559 1.00 . A A .  31 LEU CA   1 1 
       14 34315 1 1  34 LEU CB   C -20.930   6.499 -24.996 1.00 . A A .  31 LEU CB   1 1 
       14 34316 1 1  34 LEU CD1  C -20.217   5.464 -22.828 1.00 . A A .  31 LEU CD1  1 1 
       14 34317 1 1  34 LEU CD2  C -19.957   4.189 -24.964 1.00 . A A .  31 LEU CD2  1 1 
       14 34318 1 1  34 LEU CG   C -19.927   5.566 -24.317 1.00 . A A .  31 LEU CG   1 1 
       14 34319 1 1  34 LEU H    H -21.198   8.464 -26.592 1.00 . A A .  31 LEU H    1 1 
       14 34320 1 1  34 LEU HA   H -21.636   8.126 -23.798 1.00 . A A .  31 LEU HA   1 1 
       14 34321 1 1  34 LEU HB2  H -21.921   6.122 -24.794 1.00 . A A .  31 LEU HB2  1 1 
       14 34322 1 1  34 LEU HB3  H -20.745   6.467 -26.061 1.00 . A A .  31 LEU HB3  1 1 
       14 34323 1 1  34 LEU HD11 H -20.936   6.220 -22.548 1.00 . A A .  31 LEU HD11 1 1 
       14 34324 1 1  34 LEU HD12 H -20.618   4.486 -22.605 1.00 . A A .  31 LEU HD12 1 1 
       14 34325 1 1  34 LEU HD13 H -19.303   5.613 -22.272 1.00 . A A .  31 LEU HD13 1 1 
       14 34326 1 1  34 LEU HD21 H -20.947   3.993 -25.349 1.00 . A A .  31 LEU HD21 1 1 
       14 34327 1 1  34 LEU HD22 H -19.242   4.156 -25.773 1.00 . A A .  31 LEU HD22 1 1 
       14 34328 1 1  34 LEU HD23 H -19.702   3.440 -24.228 1.00 . A A .  31 LEU HD23 1 1 
       14 34329 1 1  34 LEU HG   H -18.931   5.971 -24.436 1.00 . A A .  31 LEU HG   1 1 
       14 34330 1 1  34 LEU N    N -21.199   8.837 -25.686 1.00 . A A .  31 LEU N    1 1 
       14 34331 1 1  34 LEU O    O -19.372   8.493 -22.773 1.00 . A A .  31 LEU O    1 1 
       14 34332 1 1  35 GLY C    C -17.100   9.929 -23.578 1.00 . A A .  32 GLY C    1 1 
       14 34333 1 1  35 GLY CA   C -17.163   8.657 -24.400 1.00 . A A .  32 GLY CA   1 1 
       14 34334 1 1  35 GLY H    H -18.683   8.181 -25.795 1.00 . A A .  32 GLY H    1 1 
       14 34335 1 1  35 GLY HA2  H -16.797   7.836 -23.803 1.00 . A A .  32 GLY HA2  1 1 
       14 34336 1 1  35 GLY HA3  H -16.527   8.771 -25.266 1.00 . A A .  32 GLY HA3  1 1 
       14 34337 1 1  35 GLY N    N -18.509   8.350 -24.846 1.00 . A A .  32 GLY N    1 1 
       14 34338 1 1  35 GLY O    O -16.323  10.025 -22.627 1.00 . A A .  32 GLY O    1 1 
       14 34339 1 1  36 HIS C    C -18.264  11.972 -21.755 1.00 . A A .  33 HIS C    1 1 
       14 34340 1 1  36 HIS CA   C -17.953  12.183 -23.234 1.00 . A A .  33 HIS CA   1 1 
       14 34341 1 1  36 HIS CB   C -18.995  13.112 -23.858 1.00 . A A .  33 HIS CB   1 1 
       14 34342 1 1  36 HIS CD2  C -17.200  14.379 -25.237 1.00 . A A .  33 HIS CD2  1 1 
       14 34343 1 1  36 HIS CE1  C -18.497  15.135 -26.834 1.00 . A A .  33 HIS CE1  1 1 
       14 34344 1 1  36 HIS CG   C -18.457  13.948 -24.979 1.00 . A A .  33 HIS CG   1 1 
       14 34345 1 1  36 HIS H    H -18.515  10.774 -24.710 1.00 . A A .  33 HIS H    1 1 
       14 34346 1 1  36 HIS HA   H -16.978  12.638 -23.322 1.00 . A A .  33 HIS HA   1 1 
       14 34347 1 1  36 HIS HB2  H -19.809  12.519 -24.249 1.00 . A A .  33 HIS HB2  1 1 
       14 34348 1 1  36 HIS HB3  H -19.374  13.780 -23.098 1.00 . A A .  33 HIS HB3  1 1 
       14 34349 1 1  36 HIS HD1  H -20.210  14.297 -26.093 1.00 . A A .  33 HIS HD1  1 1 
       14 34350 1 1  36 HIS HD2  H -16.319  14.182 -24.642 1.00 . A A .  33 HIS HD2  1 1 
       14 34351 1 1  36 HIS HE1  H -18.844  15.636 -27.726 1.00 . A A .  33 HIS HE1  1 1 
       14 34352 1 1  36 HIS N    N -17.919  10.910 -23.944 1.00 . A A .  33 HIS N    1 1 
       14 34353 1 1  36 HIS ND1  N -19.246  14.439 -25.997 1.00 . A A .  33 HIS ND1  1 1 
       14 34354 1 1  36 HIS NE2  N -17.252  15.115 -26.395 1.00 . A A .  33 HIS NE2  1 1 
       14 34355 1 1  36 HIS O    O -17.792  12.720 -20.899 1.00 . A A .  33 HIS O    1 1 
       14 34356 1 1  37 ARG C    C -18.253  10.065 -19.318 1.00 . A A .  34 ARG C    1 1 
       14 34357 1 1  37 ARG CA   C -19.437  10.642 -20.088 1.00 . A A .  34 ARG CA   1 1 
       14 34358 1 1  37 ARG CB   C -20.605   9.655 -20.065 1.00 . A A .  34 ARG CB   1 1 
       14 34359 1 1  37 ARG CD   C -22.066  10.825 -18.388 1.00 . A A .  34 ARG CD   1 1 
       14 34360 1 1  37 ARG CG   C -21.293   9.557 -18.713 1.00 . A A .  34 ARG CG   1 1 
       14 34361 1 1  37 ARG CZ   C -23.702  12.275 -19.514 1.00 . A A .  34 ARG CZ   1 1 
       14 34362 1 1  37 ARG H    H -19.407  10.389 -22.189 1.00 . A A .  34 ARG H    1 1 
       14 34363 1 1  37 ARG HA   H -19.745  11.562 -19.615 1.00 . A A .  34 ARG HA   1 1 
       14 34364 1 1  37 ARG HB2  H -21.338   9.965 -20.795 1.00 . A A .  34 ARG HB2  1 1 
       14 34365 1 1  37 ARG HB3  H -20.238   8.675 -20.329 1.00 . A A .  34 ARG HB3  1 1 
       14 34366 1 1  37 ARG HD2  H -22.515  10.717 -17.412 1.00 . A A .  34 ARG HD2  1 1 
       14 34367 1 1  37 ARG HD3  H -21.378  11.657 -18.378 1.00 . A A .  34 ARG HD3  1 1 
       14 34368 1 1  37 ARG HE   H -23.401  10.350 -19.941 1.00 . A A .  34 ARG HE   1 1 
       14 34369 1 1  37 ARG HG2  H -21.980   8.724 -18.729 1.00 . A A .  34 ARG HG2  1 1 
       14 34370 1 1  37 ARG HG3  H -20.546   9.395 -17.951 1.00 . A A .  34 ARG HG3  1 1 
       14 34371 1 1  37 ARG HH11 H -22.623  13.177 -18.064 1.00 . A A .  34 ARG HH11 1 1 
       14 34372 1 1  37 ARG HH12 H -23.779  14.188 -18.866 1.00 . A A .  34 ARG HH12 1 1 
       14 34373 1 1  37 ARG HH21 H -24.927  11.670 -21.004 1.00 . A A .  34 ARG HH21 1 1 
       14 34374 1 1  37 ARG HH22 H -25.090  13.330 -20.537 1.00 . A A .  34 ARG HH22 1 1 
       14 34375 1 1  37 ARG N    N -19.062  10.950 -21.463 1.00 . A A .  34 ARG N    1 1 
       14 34376 1 1  37 ARG NE   N -23.118  11.091 -19.367 1.00 . A A .  34 ARG NE   1 1 
       14 34377 1 1  37 ARG NH1  N -23.339  13.297 -18.752 1.00 . A A .  34 ARG NH1  1 1 
       14 34378 1 1  37 ARG NH2  N -24.651  12.438 -20.427 1.00 . A A .  34 ARG NH2  1 1 
       14 34379 1 1  37 ARG O    O -17.835  10.614 -18.298 1.00 . A A .  34 ARG O    1 1 
       14 34380 1 1  38 VAL C    C -15.417   9.269 -19.001 1.00 . A A .  35 VAL C    1 1 
       14 34381 1 1  38 VAL CA   C -16.582   8.301 -19.171 1.00 . A A .  35 VAL CA   1 1 
       14 34382 1 1  38 VAL CB   C -16.107   7.079 -19.979 1.00 . A A .  35 VAL CB   1 1 
       14 34383 1 1  38 VAL CG1  C -17.128   5.954 -19.896 1.00 . A A .  35 VAL CG1  1 1 
       14 34384 1 1  38 VAL CG2  C -15.846   7.467 -21.426 1.00 . A A .  35 VAL CG2  1 1 
       14 34385 1 1  38 VAL H    H -18.095   8.562 -20.627 1.00 . A A .  35 VAL H    1 1 
       14 34386 1 1  38 VAL HA   H -16.900   7.960 -18.196 1.00 . A A .  35 VAL HA   1 1 
       14 34387 1 1  38 VAL HB   H -15.181   6.727 -19.550 1.00 . A A .  35 VAL HB   1 1 
       14 34388 1 1  38 VAL HG11 H -17.249   5.505 -20.871 1.00 . A A .  35 VAL HG11 1 1 
       14 34389 1 1  38 VAL HG12 H -16.783   5.206 -19.196 1.00 . A A .  35 VAL HG12 1 1 
       14 34390 1 1  38 VAL HG13 H -18.075   6.350 -19.561 1.00 . A A .  35 VAL HG13 1 1 
       14 34391 1 1  38 VAL HG21 H -16.726   7.940 -21.836 1.00 . A A .  35 VAL HG21 1 1 
       14 34392 1 1  38 VAL HG22 H -15.014   8.153 -21.470 1.00 . A A .  35 VAL HG22 1 1 
       14 34393 1 1  38 VAL HG23 H -15.613   6.582 -22.000 1.00 . A A .  35 VAL HG23 1 1 
       14 34394 1 1  38 VAL N    N -17.718   8.953 -19.812 1.00 . A A .  35 VAL N    1 1 
       14 34395 1 1  38 VAL O    O -14.749   9.278 -17.966 1.00 . A A .  35 VAL O    1 1 
       14 34396 1 1  39 LEU C    C -14.227  11.978 -18.781 1.00 . A A .  36 LEU C    1 1 
       14 34397 1 1  39 LEU CA   C -14.092  11.056 -19.988 1.00 . A A .  36 LEU CA   1 1 
       14 34398 1 1  39 LEU CB   C -14.079  11.882 -21.276 1.00 . A A .  36 LEU CB   1 1 
       14 34399 1 1  39 LEU CD1  C -11.700  11.948 -22.065 1.00 . A A .  36 LEU CD1  1 1 
       14 34400 1 1  39 LEU CD2  C -13.090   9.906 -22.461 1.00 . A A .  36 LEU CD2  1 1 
       14 34401 1 1  39 LEU CG   C -13.098  11.424 -22.356 1.00 . A A .  36 LEU CG   1 1 
       14 34402 1 1  39 LEU H    H -15.743  10.028 -20.821 1.00 . A A .  36 LEU H    1 1 
       14 34403 1 1  39 LEU HA   H -13.162  10.513 -19.909 1.00 . A A .  36 LEU HA   1 1 
       14 34404 1 1  39 LEU HB2  H -15.072  11.853 -21.697 1.00 . A A .  36 LEU HB2  1 1 
       14 34405 1 1  39 LEU HB3  H -13.831  12.900 -21.012 1.00 . A A .  36 LEU HB3  1 1 
       14 34406 1 1  39 LEU HD11 H -11.235  12.264 -22.987 1.00 . A A .  36 LEU HD11 1 1 
       14 34407 1 1  39 LEU HD12 H -11.764  12.786 -21.388 1.00 . A A .  36 LEU HD12 1 1 
       14 34408 1 1  39 LEU HD13 H -11.109  11.164 -21.614 1.00 . A A .  36 LEU HD13 1 1 
       14 34409 1 1  39 LEU HD21 H -12.442   9.604 -23.271 1.00 . A A .  36 LEU HD21 1 1 
       14 34410 1 1  39 LEU HD22 H -12.729   9.483 -21.535 1.00 . A A .  36 LEU HD22 1 1 
       14 34411 1 1  39 LEU HD23 H -14.093   9.553 -22.651 1.00 . A A .  36 LEU HD23 1 1 
       14 34412 1 1  39 LEU HG   H -13.412  11.824 -23.311 1.00 . A A .  36 LEU HG   1 1 
       14 34413 1 1  39 LEU N    N -15.177  10.082 -20.023 1.00 . A A .  36 LEU N    1 1 
       14 34414 1 1  39 LEU O    O -13.234  12.480 -18.256 1.00 . A A .  36 LEU O    1 1 
       14 34415 1 1  40 GLY C    C -15.484  12.342 -15.881 1.00 . A A .  37 GLY C    1 1 
       14 34416 1 1  40 GLY CA   C -15.706  13.056 -17.200 1.00 . A A .  37 GLY CA   1 1 
       14 34417 1 1  40 GLY H    H -16.218  11.769 -18.801 1.00 . A A .  37 GLY H    1 1 
       14 34418 1 1  40 GLY HA2  H -15.041  13.904 -17.254 1.00 . A A .  37 GLY HA2  1 1 
       14 34419 1 1  40 GLY HA3  H -16.726  13.407 -17.238 1.00 . A A .  37 GLY HA3  1 1 
       14 34420 1 1  40 GLY N    N -15.464  12.196 -18.343 1.00 . A A .  37 GLY N    1 1 
       14 34421 1 1  40 GLY O    O -15.164  12.972 -14.872 1.00 . A A .  37 GLY O    1 1 
       14 34422 1 1  41 LEU C    C -13.993  10.046 -14.363 1.00 . A A .  38 LEU C    1 1 
       14 34423 1 1  41 LEU CA   C -15.474  10.224 -14.681 1.00 . A A .  38 LEU CA   1 1 
       14 34424 1 1  41 LEU CB   C -16.140   8.857 -14.847 1.00 . A A .  38 LEU CB   1 1 
       14 34425 1 1  41 LEU CD1  C -18.013   7.429 -15.706 1.00 . A A .  38 LEU CD1  1 1 
       14 34426 1 1  41 LEU CD2  C -18.460   9.792 -15.019 1.00 . A A .  38 LEU CD2  1 1 
       14 34427 1 1  41 LEU CG   C -17.448   8.839 -15.639 1.00 . A A .  38 LEU CG   1 1 
       14 34428 1 1  41 LEU H    H -15.911  10.579 -16.721 1.00 . A A .  38 LEU H    1 1 
       14 34429 1 1  41 LEU HA   H -15.945  10.747 -13.862 1.00 . A A .  38 LEU HA   1 1 
       14 34430 1 1  41 LEU HB2  H -15.440   8.208 -15.351 1.00 . A A .  38 LEU HB2  1 1 
       14 34431 1 1  41 LEU HB3  H -16.344   8.467 -13.860 1.00 . A A .  38 LEU HB3  1 1 
       14 34432 1 1  41 LEU HD11 H -17.997   6.988 -14.720 1.00 . A A .  38 LEU HD11 1 1 
       14 34433 1 1  41 LEU HD12 H -19.030   7.465 -16.068 1.00 . A A .  38 LEU HD12 1 1 
       14 34434 1 1  41 LEU HD13 H -17.413   6.832 -16.377 1.00 . A A .  38 LEU HD13 1 1 
       14 34435 1 1  41 LEU HD21 H -18.795  10.497 -15.765 1.00 . A A .  38 LEU HD21 1 1 
       14 34436 1 1  41 LEU HD22 H -19.305   9.229 -14.650 1.00 . A A .  38 LEU HD22 1 1 
       14 34437 1 1  41 LEU HD23 H -17.998  10.325 -14.201 1.00 . A A .  38 LEU HD23 1 1 
       14 34438 1 1  41 LEU HG   H -17.254   9.169 -16.650 1.00 . A A .  38 LEU HG   1 1 
       14 34439 1 1  41 LEU N    N -15.656  11.025 -15.887 1.00 . A A .  38 LEU N    1 1 
       14 34440 1 1  41 LEU O    O -13.602   9.983 -13.197 1.00 . A A .  38 LEU O    1 1 
       14 34441 1 1  42 ILE C    C -11.071  11.120 -14.861 1.00 . A A .  39 ILE C    1 1 
       14 34442 1 1  42 ILE CA   C -11.737   9.801 -15.239 1.00 . A A .  39 ILE CA   1 1 
       14 34443 1 1  42 ILE CB   C -11.080   9.256 -16.521 1.00 . A A .  39 ILE CB   1 1 
       14 34444 1 1  42 ILE CD1  C -10.554   9.918 -18.922 1.00 . A A .  39 ILE CD1  1 1 
       14 34445 1 1  42 ILE CG1  C -11.449  10.130 -17.721 1.00 . A A .  39 ILE CG1  1 1 
       14 34446 1 1  42 ILE CG2  C -11.501   7.814 -16.759 1.00 . A A .  39 ILE CG2  1 1 
       14 34447 1 1  42 ILE H    H -13.547  10.026 -16.312 1.00 . A A .  39 ILE H    1 1 
       14 34448 1 1  42 ILE HA   H -11.575   9.088 -14.444 1.00 . A A .  39 ILE HA   1 1 
       14 34449 1 1  42 ILE HB   H -10.009   9.276 -16.386 1.00 . A A .  39 ILE HB   1 1 
       14 34450 1 1  42 ILE HD11 H  -9.654  10.504 -18.808 1.00 . A A .  39 ILE HD11 1 1 
       14 34451 1 1  42 ILE HD12 H -10.295   8.872 -18.997 1.00 . A A .  39 ILE HD12 1 1 
       14 34452 1 1  42 ILE HD13 H -11.073  10.226 -19.817 1.00 . A A .  39 ILE HD13 1 1 
       14 34453 1 1  42 ILE HG12 H -12.462   9.910 -18.020 1.00 . A A .  39 ILE HG12 1 1 
       14 34454 1 1  42 ILE HG13 H -11.381  11.169 -17.434 1.00 . A A .  39 ILE HG13 1 1 
       14 34455 1 1  42 ILE HG21 H -11.297   7.228 -15.875 1.00 . A A .  39 ILE HG21 1 1 
       14 34456 1 1  42 ILE HG22 H -12.558   7.779 -16.978 1.00 . A A .  39 ILE HG22 1 1 
       14 34457 1 1  42 ILE HG23 H -10.947   7.410 -17.594 1.00 . A A .  39 ILE HG23 1 1 
       14 34458 1 1  42 ILE N    N -13.175   9.968 -15.407 1.00 . A A .  39 ILE N    1 1 
       14 34459 1 1  42 ILE O    O  -9.987  11.136 -14.277 1.00 . A A .  39 ILE O    1 1 
       14 34460 1 1  43 LYS C    C -10.784  13.645 -13.427 1.00 . A A .  40 LYS C    1 1 
       14 34461 1 1  43 LYS CA   C -11.201  13.551 -14.891 1.00 . A A .  40 LYS CA   1 1 
       14 34462 1 1  43 LYS CB   C -12.248  14.622 -15.204 1.00 . A A .  40 LYS CB   1 1 
       14 34463 1 1  43 LYS CD   C -10.760  16.524 -14.514 1.00 . A A .  40 LYS CD   1 1 
       14 34464 1 1  43 LYS CE   C -10.490  17.539 -13.413 1.00 . A A .  40 LYS CE   1 1 
       14 34465 1 1  43 LYS CG   C -12.120  15.868 -14.344 1.00 . A A .  40 LYS CG   1 1 
       14 34466 1 1  43 LYS H    H -12.587  12.148 -15.661 1.00 . A A .  40 LYS H    1 1 
       14 34467 1 1  43 LYS HA   H -10.333  13.715 -15.511 1.00 . A A .  40 LYS HA   1 1 
       14 34468 1 1  43 LYS HB2  H -12.150  14.913 -16.239 1.00 . A A .  40 LYS HB2  1 1 
       14 34469 1 1  43 LYS HB3  H -13.232  14.203 -15.048 1.00 . A A .  40 LYS HB3  1 1 
       14 34470 1 1  43 LYS HD2  H  -9.995  15.763 -14.481 1.00 . A A .  40 LYS HD2  1 1 
       14 34471 1 1  43 LYS HD3  H -10.730  17.027 -15.470 1.00 . A A .  40 LYS HD3  1 1 
       14 34472 1 1  43 LYS HE2  H -10.356  17.012 -12.481 1.00 . A A .  40 LYS HE2  1 1 
       14 34473 1 1  43 LYS HE3  H  -9.586  18.079 -13.654 1.00 . A A .  40 LYS HE3  1 1 
       14 34474 1 1  43 LYS HG2  H -12.886  16.572 -14.630 1.00 . A A .  40 LYS HG2  1 1 
       14 34475 1 1  43 LYS HG3  H -12.250  15.593 -13.307 1.00 . A A .  40 LYS HG3  1 1 
       14 34476 1 1  43 LYS HZ1  H -12.064  18.673 -14.188 1.00 . A A .  40 LYS HZ1  1 1 
       14 34477 1 1  43 LYS HZ2  H -12.320  18.137 -12.603 1.00 . A A .  40 LYS HZ2  1 1 
       14 34478 1 1  43 LYS HZ3  H -11.252  19.415 -12.902 1.00 . A A .  40 LYS HZ3  1 1 
       14 34479 1 1  43 LYS N    N -11.727  12.225 -15.197 1.00 . A A .  40 LYS N    1 1 
       14 34480 1 1  43 LYS NZ   N -11.610  18.509 -13.266 1.00 . A A .  40 LYS NZ   1 1 
       14 34481 1 1  43 LYS O    O  -9.634  13.944 -13.102 1.00 . A A .  40 LYS O    1 1 
       14 34482 1 1  44 PRO C    C -10.592  12.294 -10.603 1.00 . A A .  41 PRO C    1 1 
       14 34483 1 1  44 PRO CA   C -11.491  13.431 -11.076 1.00 . A A .  41 PRO CA   1 1 
       14 34484 1 1  44 PRO CB   C -12.891  13.293 -10.473 1.00 . A A .  41 PRO CB   1 1 
       14 34485 1 1  44 PRO CD   C -13.129  13.021 -12.836 1.00 . A A .  41 PRO CD   1 1 
       14 34486 1 1  44 PRO CG   C -13.681  12.573 -11.510 1.00 . A A .  41 PRO CG   1 1 
       14 34487 1 1  44 PRO HA   H -11.060  14.376 -10.778 1.00 . A A .  41 PRO HA   1 1 
       14 34488 1 1  44 PRO HB2  H -12.835  12.726  -9.554 1.00 . A A .  41 PRO HB2  1 1 
       14 34489 1 1  44 PRO HB3  H -13.299  14.272 -10.274 1.00 . A A .  41 PRO HB3  1 1 
       14 34490 1 1  44 PRO HD2  H -13.164  12.213 -13.551 1.00 . A A .  41 PRO HD2  1 1 
       14 34491 1 1  44 PRO HD3  H -13.676  13.876 -13.203 1.00 . A A .  41 PRO HD3  1 1 
       14 34492 1 1  44 PRO HG2  H -13.557  11.507 -11.393 1.00 . A A .  41 PRO HG2  1 1 
       14 34493 1 1  44 PRO HG3  H -14.724  12.842 -11.429 1.00 . A A .  41 PRO HG3  1 1 
       14 34494 1 1  44 PRO N    N -11.737  13.384 -12.520 1.00 . A A .  41 PRO N    1 1 
       14 34495 1 1  44 PRO O    O  -9.751  12.478  -9.723 1.00 . A A .  41 PRO O    1 1 
       14 34496 1 1  45 LEU C    C  -8.488  10.250 -10.944 1.00 . A A .  42 LEU C    1 1 
       14 34497 1 1  45 LEU CA   C  -9.979   9.949 -10.833 1.00 . A A .  42 LEU CA   1 1 
       14 34498 1 1  45 LEU CB   C -10.340   8.765 -11.731 1.00 . A A .  42 LEU CB   1 1 
       14 34499 1 1  45 LEU CD1  C -12.616   8.531 -10.707 1.00 . A A .  42 LEU CD1  1 1 
       14 34500 1 1  45 LEU CD2  C -11.735   6.737 -12.210 1.00 . A A .  42 LEU CD2  1 1 
       14 34501 1 1  45 LEU CG   C -11.373   7.787 -11.170 1.00 . A A .  42 LEU CG   1 1 
       14 34502 1 1  45 LEU H    H -11.460  11.032 -11.888 1.00 . A A .  42 LEU H    1 1 
       14 34503 1 1  45 LEU HA   H -10.207   9.696  -9.808 1.00 . A A .  42 LEU HA   1 1 
       14 34504 1 1  45 LEU HB2  H -10.728   9.159 -12.658 1.00 . A A .  42 LEU HB2  1 1 
       14 34505 1 1  45 LEU HB3  H  -9.433   8.212 -11.929 1.00 . A A .  42 LEU HB3  1 1 
       14 34506 1 1  45 LEU HD11 H -12.639   9.511 -11.161 1.00 . A A .  42 LEU HD11 1 1 
       14 34507 1 1  45 LEU HD12 H -13.497   7.978 -10.999 1.00 . A A .  42 LEU HD12 1 1 
       14 34508 1 1  45 LEU HD13 H -12.595   8.633  -9.632 1.00 . A A .  42 LEU HD13 1 1 
       14 34509 1 1  45 LEU HD21 H -11.876   5.783 -11.725 1.00 . A A .  42 LEU HD21 1 1 
       14 34510 1 1  45 LEU HD22 H -12.648   7.026 -12.711 1.00 . A A .  42 LEU HD22 1 1 
       14 34511 1 1  45 LEU HD23 H -10.937   6.658 -12.934 1.00 . A A .  42 LEU HD23 1 1 
       14 34512 1 1  45 LEU HG   H -10.951   7.279 -10.314 1.00 . A A .  42 LEU HG   1 1 
       14 34513 1 1  45 LEU N    N -10.774  11.118 -11.194 1.00 . A A .  42 LEU N    1 1 
       14 34514 1 1  45 LEU O    O  -7.684   9.752 -10.157 1.00 . A A .  42 LEU O    1 1 
       14 34515 1 1  46 GLU C    C  -6.182  12.204 -10.940 1.00 . A A .  43 GLU C    1 1 
       14 34516 1 1  46 GLU CA   C  -6.731  11.437 -12.139 1.00 . A A .  43 GLU CA   1 1 
       14 34517 1 1  46 GLU CB   C  -6.591  12.283 -13.407 1.00 . A A .  43 GLU CB   1 1 
       14 34518 1 1  46 GLU CD   C  -6.070  11.214 -15.635 1.00 . A A .  43 GLU CD   1 1 
       14 34519 1 1  46 GLU CG   C  -7.151  11.613 -14.650 1.00 . A A .  43 GLU CG   1 1 
       14 34520 1 1  46 GLU H    H  -8.813  11.434 -12.523 1.00 . A A .  43 GLU H    1 1 
       14 34521 1 1  46 GLU HA   H  -6.163  10.528 -12.260 1.00 . A A .  43 GLU HA   1 1 
       14 34522 1 1  46 GLU HB2  H  -7.112  13.218 -13.261 1.00 . A A .  43 GLU HB2  1 1 
       14 34523 1 1  46 GLU HB3  H  -5.544  12.487 -13.574 1.00 . A A .  43 GLU HB3  1 1 
       14 34524 1 1  46 GLU HG2  H  -7.692  10.727 -14.354 1.00 . A A .  43 GLU HG2  1 1 
       14 34525 1 1  46 GLU HG3  H  -7.827  12.299 -15.140 1.00 . A A .  43 GLU HG3  1 1 
       14 34526 1 1  46 GLU N    N  -8.126  11.069 -11.927 1.00 . A A .  43 GLU N    1 1 
       14 34527 1 1  46 GLU O    O  -5.033  12.014 -10.542 1.00 . A A .  43 GLU O    1 1 
       14 34528 1 1  46 GLU OE1  O  -5.965  11.861 -16.698 1.00 . A A .  43 GLU OE1  1 1 
       14 34529 1 1  46 GLU OE2  O  -5.328  10.253 -15.342 1.00 . A A .  43 GLU OE2  1 1 
       14 34530 1 1  47 MET C    C  -6.037  12.978  -8.115 1.00 . A A .  44 MET C    1 1 
       14 34531 1 1  47 MET CA   C  -6.610  13.867  -9.215 1.00 . A A .  44 MET CA   1 1 
       14 34532 1 1  47 MET CB   C  -7.801  14.661  -8.676 1.00 . A A .  44 MET CB   1 1 
       14 34533 1 1  47 MET CE   C  -7.190  16.095 -12.113 1.00 . A A .  44 MET CE   1 1 
       14 34534 1 1  47 MET CG   C  -8.478  15.528  -9.725 1.00 . A A .  44 MET CG   1 1 
       14 34535 1 1  47 MET H    H  -7.916  13.179 -10.732 1.00 . A A .  44 MET H    1 1 
       14 34536 1 1  47 MET HA   H  -5.845  14.557  -9.539 1.00 . A A .  44 MET HA   1 1 
       14 34537 1 1  47 MET HB2  H  -8.532  13.970  -8.285 1.00 . A A .  44 MET HB2  1 1 
       14 34538 1 1  47 MET HB3  H  -7.460  15.302  -7.877 1.00 . A A .  44 MET HB3  1 1 
       14 34539 1 1  47 MET HE1  H  -6.818  16.871 -12.765 1.00 . A A .  44 MET HE1  1 1 
       14 34540 1 1  47 MET HE2  H  -6.498  15.266 -12.108 1.00 . A A .  44 MET HE2  1 1 
       14 34541 1 1  47 MET HE3  H  -8.153  15.758 -12.467 1.00 . A A .  44 MET HE3  1 1 
       14 34542 1 1  47 MET HG2  H  -8.854  14.891 -10.512 1.00 . A A .  44 MET HG2  1 1 
       14 34543 1 1  47 MET HG3  H  -9.303  16.050  -9.263 1.00 . A A .  44 MET HG3  1 1 
       14 34544 1 1  47 MET N    N  -7.012  13.072 -10.369 1.00 . A A .  44 MET N    1 1 
       14 34545 1 1  47 MET O    O  -5.100  13.365  -7.416 1.00 . A A .  44 MET O    1 1 
       14 34546 1 1  47 MET SD   S  -7.360  16.742 -10.451 1.00 . A A .  44 MET SD   1 1 
       14 34547 1 1  48 LEU C    C  -4.735  10.360  -7.252 1.00 . A A .  45 LEU C    1 1 
       14 34548 1 1  48 LEU CA   C  -6.151  10.843  -6.953 1.00 . A A .  45 LEU CA   1 1 
       14 34549 1 1  48 LEU CB   C  -7.103   9.648  -6.876 1.00 . A A .  45 LEU CB   1 1 
       14 34550 1 1  48 LEU CD1  C  -8.063  10.247  -4.638 1.00 . A A .  45 LEU CD1  1 1 
       14 34551 1 1  48 LEU CD2  C  -9.252  10.932  -6.729 1.00 . A A .  45 LEU CD2  1 1 
       14 34552 1 1  48 LEU CG   C  -8.387   9.865  -6.074 1.00 . A A .  45 LEU CG   1 1 
       14 34553 1 1  48 LEU H    H  -7.348  11.535  -8.555 1.00 . A A .  45 LEU H    1 1 
       14 34554 1 1  48 LEU HA   H  -6.150  11.354  -6.001 1.00 . A A .  45 LEU HA   1 1 
       14 34555 1 1  48 LEU HB2  H  -7.384   9.384  -7.883 1.00 . A A .  45 LEU HB2  1 1 
       14 34556 1 1  48 LEU HB3  H  -6.566   8.826  -6.425 1.00 . A A .  45 LEU HB3  1 1 
       14 34557 1 1  48 LEU HD11 H  -8.488   9.516  -3.966 1.00 . A A .  45 LEU HD11 1 1 
       14 34558 1 1  48 LEU HD12 H  -6.991  10.275  -4.507 1.00 . A A .  45 LEU HD12 1 1 
       14 34559 1 1  48 LEU HD13 H  -8.478  11.220  -4.422 1.00 . A A .  45 LEU HD13 1 1 
       14 34560 1 1  48 LEU HD21 H  -8.814  11.905  -6.559 1.00 . A A .  45 LEU HD21 1 1 
       14 34561 1 1  48 LEU HD22 H  -9.312  10.745  -7.791 1.00 . A A .  45 LEU HD22 1 1 
       14 34562 1 1  48 LEU HD23 H -10.243  10.904  -6.302 1.00 . A A .  45 LEU HD23 1 1 
       14 34563 1 1  48 LEU HG   H  -8.952   8.942  -6.054 1.00 . A A .  45 LEU HG   1 1 
       14 34564 1 1  48 LEU N    N  -6.605  11.787  -7.968 1.00 . A A .  45 LEU N    1 1 
       14 34565 1 1  48 LEU O    O  -3.930  10.167  -6.342 1.00 . A A .  45 LEU O    1 1 
       14 34566 1 1  49 GLN C    C  -2.030  10.639  -8.428 1.00 . A A .  46 GLN C    1 1 
       14 34567 1 1  49 GLN CA   C  -3.120   9.711  -8.953 1.00 . A A .  46 GLN CA   1 1 
       14 34568 1 1  49 GLN CB   C  -3.047   9.629 -10.479 1.00 . A A .  46 GLN CB   1 1 
       14 34569 1 1  49 GLN CD   C  -2.245   7.233 -10.476 1.00 . A A .  46 GLN CD   1 1 
       14 34570 1 1  49 GLN CG   C  -2.008   8.641 -10.986 1.00 . A A .  46 GLN CG   1 1 
       14 34571 1 1  49 GLN H    H  -5.124  10.340  -9.213 1.00 . A A .  46 GLN H    1 1 
       14 34572 1 1  49 GLN HA   H  -2.966   8.725  -8.541 1.00 . A A .  46 GLN HA   1 1 
       14 34573 1 1  49 GLN HB2  H  -4.012   9.331 -10.859 1.00 . A A .  46 GLN HB2  1 1 
       14 34574 1 1  49 GLN HB3  H  -2.802  10.606 -10.868 1.00 . A A .  46 GLN HB3  1 1 
       14 34575 1 1  49 GLN HE21 H  -3.434   6.847 -12.022 1.00 . A A .  46 GLN HE21 1 1 
       14 34576 1 1  49 GLN HE22 H  -3.217   5.552 -10.901 1.00 . A A .  46 GLN HE22 1 1 
       14 34577 1 1  49 GLN HG2  H  -2.040   8.627 -12.065 1.00 . A A .  46 GLN HG2  1 1 
       14 34578 1 1  49 GLN HG3  H  -1.032   8.967 -10.660 1.00 . A A .  46 GLN HG3  1 1 
       14 34579 1 1  49 GLN N    N  -4.440  10.169  -8.534 1.00 . A A .  46 GLN N    1 1 
       14 34580 1 1  49 GLN NE2  N  -3.047   6.466 -11.206 1.00 . A A .  46 GLN NE2  1 1 
       14 34581 1 1  49 GLN O    O  -1.079  10.194  -7.785 1.00 . A A .  46 GLN O    1 1 
       14 34582 1 1  49 GLN OE1  O  -1.714   6.839  -9.438 1.00 . A A .  46 GLN OE1  1 1 
       14 34583 1 1  50 ASP C    C  -1.684  13.631  -7.003 1.00 . A A .  47 ASP C    1 1 
       14 34584 1 1  50 ASP CA   C  -1.200  12.921  -8.264 1.00 . A A .  47 ASP CA   1 1 
       14 34585 1 1  50 ASP CB   C  -0.939  13.943  -9.371 1.00 . A A .  47 ASP CB   1 1 
       14 34586 1 1  50 ASP CG   C   0.448  14.548  -9.285 1.00 . A A .  47 ASP CG   1 1 
       14 34587 1 1  50 ASP H    H  -2.952  12.223  -9.225 1.00 . A A .  47 ASP H    1 1 
       14 34588 1 1  50 ASP HA   H  -0.279  12.404  -8.039 1.00 . A A .  47 ASP HA   1 1 
       14 34589 1 1  50 ASP HB2  H  -1.041  13.458 -10.331 1.00 . A A .  47 ASP HB2  1 1 
       14 34590 1 1  50 ASP HB3  H  -1.665  14.739  -9.296 1.00 . A A .  47 ASP HB3  1 1 
       14 34591 1 1  50 ASP N    N  -2.173  11.930  -8.708 1.00 . A A .  47 ASP N    1 1 
       14 34592 1 1  50 ASP O    O  -2.600  14.451  -7.056 1.00 . A A .  47 ASP O    1 1 
       14 34593 1 1  50 ASP OD1  O   1.435  13.789  -9.391 1.00 . A A .  47 ASP OD1  1 1 
       14 34594 1 1  50 ASP OD2  O   0.548  15.781  -9.114 1.00 . A A .  47 ASP OD2  1 1 
       14 34595 1 1  51 GLN C    C  -0.194  14.280  -3.791 1.00 . A A .  48 GLN C    1 1 
       14 34596 1 1  51 GLN CA   C  -1.434  13.914  -4.599 1.00 . A A .  48 GLN CA   1 1 
       14 34597 1 1  51 GLN CB   C  -2.319  12.960  -3.795 1.00 . A A .  48 GLN CB   1 1 
       14 34598 1 1  51 GLN CD   C  -4.717  12.394  -3.237 1.00 . A A .  48 GLN CD   1 1 
       14 34599 1 1  51 GLN CG   C  -3.753  12.892  -4.295 1.00 . A A .  48 GLN CG   1 1 
       14 34600 1 1  51 GLN H    H  -0.342  12.647  -5.896 1.00 . A A .  48 GLN H    1 1 
       14 34601 1 1  51 GLN HA   H  -1.990  14.814  -4.810 1.00 . A A .  48 GLN HA   1 1 
       14 34602 1 1  51 GLN HB2  H  -1.896  11.968  -3.843 1.00 . A A .  48 GLN HB2  1 1 
       14 34603 1 1  51 GLN HB3  H  -2.335  13.285  -2.765 1.00 . A A .  48 GLN HB3  1 1 
       14 34604 1 1  51 GLN HE21 H  -3.515  10.864  -2.827 1.00 . A A .  48 GLN HE21 1 1 
       14 34605 1 1  51 GLN HE22 H  -4.971  10.945  -1.900 1.00 . A A .  48 GLN HE22 1 1 
       14 34606 1 1  51 GLN HG2  H  -4.060  13.880  -4.603 1.00 . A A .  48 GLN HG2  1 1 
       14 34607 1 1  51 GLN HG3  H  -3.793  12.223  -5.142 1.00 . A A .  48 GLN HG3  1 1 
       14 34608 1 1  51 GLN N    N  -1.064  13.308  -5.873 1.00 . A A .  48 GLN N    1 1 
       14 34609 1 1  51 GLN NE2  N  -4.367  11.289  -2.589 1.00 . A A .  48 GLN NE2  1 1 
       14 34610 1 1  51 GLN O    O   0.803  13.560  -3.804 1.00 . A A .  48 GLN O    1 1 
       14 34611 1 1  51 GLN OE1  O  -5.766  12.995  -3.004 1.00 . A A .  48 GLN OE1  1 1 
       14 34612 1 1  52 GLY C    C   1.156  14.908  -1.132 1.00 . A A .  49 GLY C    1 1 
       14 34613 1 1  52 GLY CA   C   0.860  15.849  -2.282 1.00 . A A .  49 GLY CA   1 1 
       14 34614 1 1  52 GLY H    H  -1.085  15.941  -3.115 1.00 . A A .  49 GLY H    1 1 
       14 34615 1 1  52 GLY HA2  H   1.735  15.918  -2.912 1.00 . A A .  49 GLY HA2  1 1 
       14 34616 1 1  52 GLY HA3  H   0.638  16.828  -1.883 1.00 . A A .  49 GLY HA3  1 1 
       14 34617 1 1  52 GLY N    N  -0.264  15.406  -3.087 1.00 . A A .  49 GLY N    1 1 
       14 34618 1 1  52 GLY O    O   2.299  14.493  -0.936 1.00 . A A .  49 GLY O    1 1 
       14 34619 1 1  53 LYS C    C   0.285  12.215   0.319 1.00 . A A .  50 LYS C    1 1 
       14 34620 1 1  53 LYS CA   C   0.278  13.671   0.772 1.00 . A A .  50 LYS CA   1 1 
       14 34621 1 1  53 LYS CB   C  -0.850  13.897   1.782 1.00 . A A .  50 LYS CB   1 1 
       14 34622 1 1  53 LYS CD   C   0.419  13.279   3.859 1.00 . A A .  50 LYS CD   1 1 
       14 34623 1 1  53 LYS CE   C   0.142  12.961   5.321 1.00 . A A .  50 LYS CE   1 1 
       14 34624 1 1  53 LYS CG   C  -0.784  12.971   2.984 1.00 . A A .  50 LYS CG   1 1 
       14 34625 1 1  53 LYS H    H  -0.763  14.932  -0.572 1.00 . A A .  50 LYS H    1 1 
       14 34626 1 1  53 LYS HA   H   1.222  13.893   1.245 1.00 . A A .  50 LYS HA   1 1 
       14 34627 1 1  53 LYS HB2  H  -0.803  14.916   2.135 1.00 . A A .  50 LYS HB2  1 1 
       14 34628 1 1  53 LYS HB3  H  -1.798  13.741   1.286 1.00 . A A .  50 LYS HB3  1 1 
       14 34629 1 1  53 LYS HD2  H   1.257  12.684   3.526 1.00 . A A .  50 LYS HD2  1 1 
       14 34630 1 1  53 LYS HD3  H   0.662  14.328   3.767 1.00 . A A .  50 LYS HD3  1 1 
       14 34631 1 1  53 LYS HE2  H  -0.549  12.134   5.371 1.00 . A A .  50 LYS HE2  1 1 
       14 34632 1 1  53 LYS HE3  H   1.071  12.684   5.798 1.00 . A A .  50 LYS HE3  1 1 
       14 34633 1 1  53 LYS HG2  H  -1.683  13.093   3.571 1.00 . A A .  50 LYS HG2  1 1 
       14 34634 1 1  53 LYS HG3  H  -0.715  11.950   2.638 1.00 . A A .  50 LYS HG3  1 1 
       14 34635 1 1  53 LYS HZ1  H   0.168  14.960   5.928 1.00 . A A .  50 LYS HZ1  1 1 
       14 34636 1 1  53 LYS HZ2  H  -1.385  14.346   5.656 1.00 . A A .  50 LYS HZ2  1 1 
       14 34637 1 1  53 LYS HZ3  H  -0.536  13.911   7.053 1.00 . A A .  50 LYS HZ3  1 1 
       14 34638 1 1  53 LYS N    N   0.124  14.569  -0.366 1.00 . A A .  50 LYS N    1 1 
       14 34639 1 1  53 LYS NZ   N  -0.444  14.126   6.040 1.00 . A A .  50 LYS NZ   1 1 
       14 34640 1 1  53 LYS O    O  -0.409  11.846  -0.629 1.00 . A A .  50 LYS O    1 1 
       14 34641 1 1  54 ARG C    C  -0.215   9.337   0.600 1.00 . A A .  51 ARG C    1 1 
       14 34642 1 1  54 ARG CA   C   1.169   9.975   0.671 1.00 . A A .  51 ARG CA   1 1 
       14 34643 1 1  54 ARG CB   C   2.027   9.244   1.705 1.00 . A A .  51 ARG CB   1 1 
       14 34644 1 1  54 ARG CD   C   2.607   7.327   0.187 1.00 . A A .  51 ARG CD   1 1 
       14 34645 1 1  54 ARG CG   C   2.031   7.733   1.534 1.00 . A A .  51 ARG CG   1 1 
       14 34646 1 1  54 ARG CZ   C   5.004   6.982   0.608 1.00 . A A .  51 ARG CZ   1 1 
       14 34647 1 1  54 ARG H    H   1.601  11.744   1.749 1.00 . A A .  51 ARG H    1 1 
       14 34648 1 1  54 ARG HA   H   1.640   9.893  -0.297 1.00 . A A .  51 ARG HA   1 1 
       14 34649 1 1  54 ARG HB2  H   3.045   9.596   1.626 1.00 . A A .  51 ARG HB2  1 1 
       14 34650 1 1  54 ARG HB3  H   1.651   9.471   2.692 1.00 . A A .  51 ARG HB3  1 1 
       14 34651 1 1  54 ARG HD2  H   2.505   6.258   0.074 1.00 . A A .  51 ARG HD2  1 1 
       14 34652 1 1  54 ARG HD3  H   2.048   7.825  -0.592 1.00 . A A .  51 ARG HD3  1 1 
       14 34653 1 1  54 ARG HE   H   4.238   8.489  -0.451 1.00 . A A .  51 ARG HE   1 1 
       14 34654 1 1  54 ARG HG2  H   2.632   7.294   2.317 1.00 . A A .  51 ARG HG2  1 1 
       14 34655 1 1  54 ARG HG3  H   1.018   7.369   1.608 1.00 . A A .  51 ARG HG3  1 1 
       14 34656 1 1  54 ARG HH11 H   3.788   5.593   1.428 1.00 . A A .  51 ARG HH11 1 1 
       14 34657 1 1  54 ARG HH12 H   5.481   5.362   1.717 1.00 . A A .  51 ARG HH12 1 1 
       14 34658 1 1  54 ARG HH21 H   6.469   8.195  -0.078 1.00 . A A .  51 ARG HH21 1 1 
       14 34659 1 1  54 ARG HH22 H   7.005   6.843   0.861 1.00 . A A .  51 ARG HH22 1 1 
       14 34660 1 1  54 ARG N    N   1.072  11.391   1.003 1.00 . A A .  51 ARG N    1 1 
       14 34661 1 1  54 ARG NE   N   4.017   7.685   0.063 1.00 . A A .  51 ARG NE   1 1 
       14 34662 1 1  54 ARG NH1  N   4.736   5.890   1.309 1.00 . A A .  51 ARG NH1  1 1 
       14 34663 1 1  54 ARG NH2  N   6.263   7.372   0.451 1.00 . A A .  51 ARG NH2  1 1 
       14 34664 1 1  54 ARG O    O  -0.914   9.233   1.607 1.00 . A A .  51 ARG O    1 1 
       14 34665 1 1  55 SER C    C  -1.885   6.829  -0.362 1.00 . A A .  52 SER C    1 1 
       14 34666 1 1  55 SER CA   C  -1.907   8.289  -0.802 1.00 . A A .  52 SER CA   1 1 
       14 34667 1 1  55 SER CB   C  -2.317   8.385  -2.273 1.00 . A A .  52 SER CB   1 1 
       14 34668 1 1  55 SER H    H  -0.003   9.024  -1.364 1.00 . A A .  52 SER H    1 1 
       14 34669 1 1  55 SER HA   H  -2.628   8.823  -0.201 1.00 . A A .  52 SER HA   1 1 
       14 34670 1 1  55 SER HB2  H  -1.860   7.578  -2.824 1.00 . A A .  52 SER HB2  1 1 
       14 34671 1 1  55 SER HB3  H  -3.393   8.310  -2.349 1.00 . A A .  52 SER HB3  1 1 
       14 34672 1 1  55 SER HG   H  -1.023   9.520  -3.207 1.00 . A A .  52 SER HG   1 1 
       14 34673 1 1  55 SER N    N  -0.605   8.913  -0.598 1.00 . A A .  52 SER N    1 1 
       14 34674 1 1  55 SER O    O  -0.882   6.134  -0.525 1.00 . A A .  52 SER O    1 1 
       14 34675 1 1  55 SER OG   O  -1.904   9.616  -2.839 1.00 . A A .  52 SER OG   1 1 
       14 34676 1 1  56 VAL C    C  -4.467   4.396   0.297 1.00 . A A .  53 VAL C    1 1 
       14 34677 1 1  56 VAL CA   C  -3.111   4.990   0.660 1.00 . A A .  53 VAL CA   1 1 
       14 34678 1 1  56 VAL CB   C  -2.911   4.893   2.184 1.00 . A A .  53 VAL CB   1 1 
       14 34679 1 1  56 VAL CG1  C  -2.932   3.440   2.633 1.00 . A A .  53 VAL CG1  1 1 
       14 34680 1 1  56 VAL CG2  C  -1.611   5.568   2.595 1.00 . A A .  53 VAL CG2  1 1 
       14 34681 1 1  56 VAL H    H  -3.767   6.970   0.299 1.00 . A A .  53 VAL H    1 1 
       14 34682 1 1  56 VAL HA   H  -2.335   4.413   0.179 1.00 . A A .  53 VAL HA   1 1 
       14 34683 1 1  56 VAL HB   H  -3.728   5.408   2.667 1.00 . A A .  53 VAL HB   1 1 
       14 34684 1 1  56 VAL HG11 H  -2.865   2.795   1.770 1.00 . A A .  53 VAL HG11 1 1 
       14 34685 1 1  56 VAL HG12 H  -2.094   3.253   3.289 1.00 . A A .  53 VAL HG12 1 1 
       14 34686 1 1  56 VAL HG13 H  -3.853   3.239   3.161 1.00 . A A .  53 VAL HG13 1 1 
       14 34687 1 1  56 VAL HG21 H  -1.358   5.277   3.604 1.00 . A A .  53 VAL HG21 1 1 
       14 34688 1 1  56 VAL HG22 H  -0.821   5.265   1.924 1.00 . A A .  53 VAL HG22 1 1 
       14 34689 1 1  56 VAL HG23 H  -1.732   6.640   2.549 1.00 . A A .  53 VAL HG23 1 1 
       14 34690 1 1  56 VAL N    N  -3.000   6.369   0.197 1.00 . A A .  53 VAL N    1 1 
       14 34691 1 1  56 VAL O    O  -5.328   4.183   1.151 1.00 . A A .  53 VAL O    1 1 
       14 34692 1 1  57 PRO C    C  -6.104   2.097  -1.071 1.00 . A A .  54 PRO C    1 1 
       14 34693 1 1  57 PRO CA   C  -5.913   3.545  -1.508 1.00 . A A .  54 PRO CA   1 1 
       14 34694 1 1  57 PRO CB   C  -5.752   3.629  -3.028 1.00 . A A .  54 PRO CB   1 1 
       14 34695 1 1  57 PRO CD   C  -3.681   4.349  -2.074 1.00 . A A .  54 PRO CD   1 1 
       14 34696 1 1  57 PRO CG   C  -4.279   3.631  -3.252 1.00 . A A .  54 PRO CG   1 1 
       14 34697 1 1  57 PRO HA   H  -6.770   4.128  -1.203 1.00 . A A .  54 PRO HA   1 1 
       14 34698 1 1  57 PRO HB2  H  -6.221   2.771  -3.489 1.00 . A A .  54 PRO HB2  1 1 
       14 34699 1 1  57 PRO HB3  H  -6.208   4.536  -3.393 1.00 . A A .  54 PRO HB3  1 1 
       14 34700 1 1  57 PRO HD2  H  -2.723   3.921  -1.817 1.00 . A A .  54 PRO HD2  1 1 
       14 34701 1 1  57 PRO HD3  H  -3.581   5.403  -2.286 1.00 . A A .  54 PRO HD3  1 1 
       14 34702 1 1  57 PRO HG2  H  -3.913   2.617  -3.298 1.00 . A A .  54 PRO HG2  1 1 
       14 34703 1 1  57 PRO HG3  H  -4.048   4.156  -4.167 1.00 . A A .  54 PRO HG3  1 1 
       14 34704 1 1  57 PRO N    N  -4.664   4.121  -1.001 1.00 . A A .  54 PRO N    1 1 
       14 34705 1 1  57 PRO O    O  -5.594   1.175  -1.707 1.00 . A A .  54 PRO O    1 1 
       14 34706 1 1  58 SER C    C  -7.786  -0.303  -0.503 1.00 . A A .  55 SER C    1 1 
       14 34707 1 1  58 SER CA   C  -7.096   0.568   0.542 1.00 . A A .  55 SER CA   1 1 
       14 34708 1 1  58 SER CB   C  -7.957   0.647   1.805 1.00 . A A .  55 SER CB   1 1 
       14 34709 1 1  58 SER H    H  -7.220   2.680   0.482 1.00 . A A .  55 SER H    1 1 
       14 34710 1 1  58 SER HA   H  -6.144   0.123   0.793 1.00 . A A .  55 SER HA   1 1 
       14 34711 1 1  58 SER HB2  H  -7.548   1.392   2.470 1.00 . A A .  55 SER HB2  1 1 
       14 34712 1 1  58 SER HB3  H  -8.965   0.922   1.532 1.00 . A A .  55 SER HB3  1 1 
       14 34713 1 1  58 SER HG   H  -7.979  -0.450   3.428 1.00 . A A .  55 SER HG   1 1 
       14 34714 1 1  58 SER N    N  -6.841   1.904   0.018 1.00 . A A .  55 SER N    1 1 
       14 34715 1 1  58 SER O    O  -8.235   0.189  -1.538 1.00 . A A .  55 SER O    1 1 
       14 34716 1 1  58 SER OG   O  -7.989  -0.599   2.479 1.00 . A A .  55 SER OG   1 1 
       14 34717 1 1  59 GLU C    C  -9.992  -2.248  -1.274 1.00 . A A .  56 GLU C    1 1 
       14 34718 1 1  59 GLU CA   C  -8.500  -2.541  -1.141 1.00 . A A .  56 GLU CA   1 1 
       14 34719 1 1  59 GLU CB   C  -8.292  -3.978  -0.659 1.00 . A A .  56 GLU CB   1 1 
       14 34720 1 1  59 GLU CD   C  -6.811  -4.543  -2.625 1.00 . A A .  56 GLU CD   1 1 
       14 34721 1 1  59 GLU CG   C  -7.999  -4.960  -1.780 1.00 . A A .  56 GLU CG   1 1 
       14 34722 1 1  59 GLU H    H  -7.489  -1.933   0.616 1.00 . A A .  56 GLU H    1 1 
       14 34723 1 1  59 GLU HA   H  -8.035  -2.425  -2.109 1.00 . A A .  56 GLU HA   1 1 
       14 34724 1 1  59 GLU HB2  H  -7.463  -3.995   0.034 1.00 . A A .  56 GLU HB2  1 1 
       14 34725 1 1  59 GLU HB3  H  -9.184  -4.305  -0.146 1.00 . A A .  56 GLU HB3  1 1 
       14 34726 1 1  59 GLU HG2  H  -7.792  -5.928  -1.349 1.00 . A A .  56 GLU HG2  1 1 
       14 34727 1 1  59 GLU HG3  H  -8.868  -5.030  -2.417 1.00 . A A .  56 GLU HG3  1 1 
       14 34728 1 1  59 GLU N    N  -7.866  -1.601  -0.225 1.00 . A A .  56 GLU N    1 1 
       14 34729 1 1  59 GLU O    O -10.578  -2.423  -2.343 1.00 . A A .  56 GLU O    1 1 
       14 34730 1 1  59 GLU OE1  O  -5.765  -4.188  -2.043 1.00 . A A .  56 GLU OE1  1 1 
       14 34731 1 1  59 GLU OE2  O  -6.927  -4.572  -3.868 1.00 . A A .  56 GLU OE2  1 1 
       14 34732 1 1  60 LYS C    C -12.365  -0.488  -1.277 1.00 . A A .  57 LYS C    1 1 
       14 34733 1 1  60 LYS CA   C -12.024  -1.484  -0.173 1.00 . A A .  57 LYS CA   1 1 
       14 34734 1 1  60 LYS CB   C -12.432  -0.914   1.187 1.00 . A A .  57 LYS CB   1 1 
       14 34735 1 1  60 LYS CD   C -14.869  -1.502   1.016 1.00 . A A .  57 LYS CD   1 1 
       14 34736 1 1  60 LYS CE   C -16.247  -0.949   0.687 1.00 . A A .  57 LYS CE   1 1 
       14 34737 1 1  60 LYS CG   C -13.857  -0.387   1.223 1.00 . A A .  57 LYS CG   1 1 
       14 34738 1 1  60 LYS H    H -10.080  -1.682   0.641 1.00 . A A .  57 LYS H    1 1 
       14 34739 1 1  60 LYS HA   H -12.569  -2.399  -0.349 1.00 . A A .  57 LYS HA   1 1 
       14 34740 1 1  60 LYS HB2  H -12.339  -1.690   1.932 1.00 . A A .  57 LYS HB2  1 1 
       14 34741 1 1  60 LYS HB3  H -11.765  -0.103   1.439 1.00 . A A .  57 LYS HB3  1 1 
       14 34742 1 1  60 LYS HD2  H -14.540  -2.128   0.200 1.00 . A A .  57 LYS HD2  1 1 
       14 34743 1 1  60 LYS HD3  H -14.933  -2.090   1.921 1.00 . A A .  57 LYS HD3  1 1 
       14 34744 1 1  60 LYS HE2  H -16.633  -0.438   1.555 1.00 . A A .  57 LYS HE2  1 1 
       14 34745 1 1  60 LYS HE3  H -16.153  -0.249  -0.131 1.00 . A A .  57 LYS HE3  1 1 
       14 34746 1 1  60 LYS HG2  H -14.036   0.074   2.182 1.00 . A A .  57 LYS HG2  1 1 
       14 34747 1 1  60 LYS HG3  H -13.979   0.347   0.439 1.00 . A A .  57 LYS HG3  1 1 
       14 34748 1 1  60 LYS HZ1  H -17.929  -1.645  -0.338 1.00 . A A .  57 LYS HZ1  1 1 
       14 34749 1 1  60 LYS HZ2  H -16.690  -2.789  -0.198 1.00 . A A .  57 LYS HZ2  1 1 
       14 34750 1 1  60 LYS HZ3  H -17.657  -2.422   1.140 1.00 . A A .  57 LYS HZ3  1 1 
       14 34751 1 1  60 LYS N    N -10.601  -1.802  -0.181 1.00 . A A .  57 LYS N    1 1 
       14 34752 1 1  60 LYS NZ   N -17.197  -2.026   0.295 1.00 . A A .  57 LYS NZ   1 1 
       14 34753 1 1  60 LYS O    O -13.435  -0.559  -1.883 1.00 . A A .  57 LYS O    1 1 
       14 34754 1 1  61 LEU C    C -11.376   0.875  -3.953 1.00 . A A .  58 LEU C    1 1 
       14 34755 1 1  61 LEU CA   C -11.652   1.449  -2.567 1.00 . A A .  58 LEU CA   1 1 
       14 34756 1 1  61 LEU CB   C -10.746   2.656  -2.314 1.00 . A A .  58 LEU CB   1 1 
       14 34757 1 1  61 LEU CD1  C -10.569   5.028  -3.104 1.00 . A A .  58 LEU CD1  1 1 
       14 34758 1 1  61 LEU CD2  C  -9.134   3.258  -4.137 1.00 . A A .  58 LEU CD2  1 1 
       14 34759 1 1  61 LEU CG   C -10.488   3.566  -3.515 1.00 . A A .  58 LEU CG   1 1 
       14 34760 1 1  61 LEU H    H -10.616   0.445  -1.019 1.00 . A A .  58 LEU H    1 1 
       14 34761 1 1  61 LEU HA   H -12.683   1.768  -2.521 1.00 . A A .  58 LEU HA   1 1 
       14 34762 1 1  61 LEU HB2  H -11.200   3.253  -1.538 1.00 . A A .  58 LEU HB2  1 1 
       14 34763 1 1  61 LEU HB3  H  -9.792   2.284  -1.968 1.00 . A A .  58 LEU HB3  1 1 
       14 34764 1 1  61 LEU HD11 H  -9.607   5.351  -2.735 1.00 . A A .  58 LEU HD11 1 1 
       14 34765 1 1  61 LEU HD12 H -10.847   5.627  -3.958 1.00 . A A .  58 LEU HD12 1 1 
       14 34766 1 1  61 LEU HD13 H -11.310   5.143  -2.327 1.00 . A A .  58 LEU HD13 1 1 
       14 34767 1 1  61 LEU HD21 H  -8.459   2.902  -3.372 1.00 . A A .  58 LEU HD21 1 1 
       14 34768 1 1  61 LEU HD22 H  -9.250   2.499  -4.896 1.00 . A A .  58 LEU HD22 1 1 
       14 34769 1 1  61 LEU HD23 H  -8.730   4.155  -4.583 1.00 . A A .  58 LEU HD23 1 1 
       14 34770 1 1  61 LEU HG   H -11.249   3.388  -4.263 1.00 . A A .  58 LEU HG   1 1 
       14 34771 1 1  61 LEU N    N -11.449   0.439  -1.535 1.00 . A A .  58 LEU N    1 1 
       14 34772 1 1  61 LEU O    O -12.094   1.164  -4.912 1.00 . A A .  58 LEU O    1 1 
       14 34773 1 1  62 THR C    C -11.124  -1.360  -5.901 1.00 . A A .  59 THR C    1 1 
       14 34774 1 1  62 THR CA   C  -9.963  -0.561  -5.320 1.00 . A A .  59 THR CA   1 1 
       14 34775 1 1  62 THR CB   C  -8.745  -1.489  -5.158 1.00 . A A .  59 THR CB   1 1 
       14 34776 1 1  62 THR CG2  C  -8.179  -1.880  -6.515 1.00 . A A .  59 THR CG2  1 1 
       14 34777 1 1  62 THR H    H  -9.800  -0.136  -3.253 1.00 . A A .  59 THR H    1 1 
       14 34778 1 1  62 THR HA   H  -9.700   0.228  -6.010 1.00 . A A .  59 THR HA   1 1 
       14 34779 1 1  62 THR HB   H  -9.060  -2.386  -4.645 1.00 . A A .  59 THR HB   1 1 
       14 34780 1 1  62 THR HG1  H  -6.927  -1.361  -4.405 1.00 . A A .  59 THR HG1  1 1 
       14 34781 1 1  62 THR HG21 H  -7.458  -2.674  -6.389 1.00 . A A .  59 THR HG21 1 1 
       14 34782 1 1  62 THR HG22 H  -8.980  -2.218  -7.156 1.00 . A A .  59 THR HG22 1 1 
       14 34783 1 1  62 THR HG23 H  -7.696  -1.024  -6.964 1.00 . A A .  59 THR HG23 1 1 
       14 34784 1 1  62 THR N    N -10.333   0.056  -4.052 1.00 . A A .  59 THR N    1 1 
       14 34785 1 1  62 THR O    O -11.293  -1.433  -7.119 1.00 . A A .  59 THR O    1 1 
       14 34786 1 1  62 THR OG1  O  -7.732  -0.838  -4.383 1.00 . A A .  59 THR OG1  1 1 
       14 34787 1 1  63 THR C    C -13.952  -1.971  -6.414 1.00 . A A .  60 THR C    1 1 
       14 34788 1 1  63 THR CA   C -13.067  -2.754  -5.450 1.00 . A A .  60 THR CA   1 1 
       14 34789 1 1  63 THR CB   C -13.914  -3.210  -4.247 1.00 . A A .  60 THR CB   1 1 
       14 34790 1 1  63 THR CG2  C -14.940  -4.250  -4.671 1.00 . A A .  60 THR CG2  1 1 
       14 34791 1 1  63 THR H    H -11.735  -1.864  -4.067 1.00 . A A .  60 THR H    1 1 
       14 34792 1 1  63 THR HA   H -12.693  -3.634  -5.954 1.00 . A A .  60 THR HA   1 1 
       14 34793 1 1  63 THR HB   H -14.437  -2.352  -3.849 1.00 . A A .  60 THR HB   1 1 
       14 34794 1 1  63 THR HG1  H -12.487  -4.414  -3.615 1.00 . A A .  60 THR HG1  1 1 
       14 34795 1 1  63 THR HG21 H -15.911  -3.785  -4.758 1.00 . A A .  60 THR HG21 1 1 
       14 34796 1 1  63 THR HG22 H -14.655  -4.670  -5.624 1.00 . A A .  60 THR HG22 1 1 
       14 34797 1 1  63 THR HG23 H -14.983  -5.036  -3.931 1.00 . A A .  60 THR HG23 1 1 
       14 34798 1 1  63 THR N    N -11.922  -1.959  -5.024 1.00 . A A .  60 THR N    1 1 
       14 34799 1 1  63 THR O    O -14.258  -2.439  -7.510 1.00 . A A .  60 THR O    1 1 
       14 34800 1 1  63 THR OG1  O -13.067  -3.754  -3.229 1.00 . A A .  60 THR OG1  1 1 
       14 34801 1 1  64 ALA C    C -14.575   0.313  -8.192 1.00 . A A .  61 ALA C    1 1 
       14 34802 1 1  64 ALA CA   C -15.207   0.072  -6.825 1.00 . A A .  61 ALA CA   1 1 
       14 34803 1 1  64 ALA CB   C -15.472   1.397  -6.125 1.00 . A A .  61 ALA CB   1 1 
       14 34804 1 1  64 ALA H    H -14.081  -0.458  -5.114 1.00 . A A .  61 ALA H    1 1 
       14 34805 1 1  64 ALA HA   H -16.153  -0.431  -6.961 1.00 . A A .  61 ALA HA   1 1 
       14 34806 1 1  64 ALA HB1  H -15.840   1.208  -5.127 1.00 . A A .  61 ALA HB1  1 1 
       14 34807 1 1  64 ALA HB2  H -14.555   1.965  -6.069 1.00 . A A .  61 ALA HB2  1 1 
       14 34808 1 1  64 ALA HB3  H -16.210   1.956  -6.680 1.00 . A A .  61 ALA HB3  1 1 
       14 34809 1 1  64 ALA N    N -14.359  -0.777  -5.998 1.00 . A A .  61 ALA N    1 1 
       14 34810 1 1  64 ALA O    O -15.206   0.091  -9.225 1.00 . A A .  61 ALA O    1 1 
       14 34811 1 1  65 MET C    C -12.632  -0.182 -10.348 1.00 . A A .  62 MET C    1 1 
       14 34812 1 1  65 MET CA   C -12.610   1.037  -9.432 1.00 . A A .  62 MET CA   1 1 
       14 34813 1 1  65 MET CB   C -11.164   1.439  -9.134 1.00 . A A .  62 MET CB   1 1 
       14 34814 1 1  65 MET CE   C  -8.916   4.091  -7.218 1.00 . A A .  62 MET CE   1 1 
       14 34815 1 1  65 MET CG   C -11.042   2.548  -8.101 1.00 . A A .  62 MET CG   1 1 
       14 34816 1 1  65 MET H    H -12.875   0.925  -7.335 1.00 . A A .  62 MET H    1 1 
       14 34817 1 1  65 MET HA   H -13.106   1.856  -9.929 1.00 . A A .  62 MET HA   1 1 
       14 34818 1 1  65 MET HB2  H -10.630   0.575  -8.767 1.00 . A A .  62 MET HB2  1 1 
       14 34819 1 1  65 MET HB3  H -10.701   1.777 -10.049 1.00 . A A .  62 MET HB3  1 1 
       14 34820 1 1  65 MET HE1  H  -8.103   4.759  -7.461 1.00 . A A .  62 MET HE1  1 1 
       14 34821 1 1  65 MET HE2  H  -9.489   4.504  -6.401 1.00 . A A .  62 MET HE2  1 1 
       14 34822 1 1  65 MET HE3  H  -8.519   3.129  -6.929 1.00 . A A .  62 MET HE3  1 1 
       14 34823 1 1  65 MET HG2  H -12.026   2.946  -7.902 1.00 . A A .  62 MET HG2  1 1 
       14 34824 1 1  65 MET HG3  H -10.635   2.130  -7.192 1.00 . A A .  62 MET HG3  1 1 
       14 34825 1 1  65 MET N    N -13.326   0.767  -8.190 1.00 . A A .  62 MET N    1 1 
       14 34826 1 1  65 MET O    O -12.859  -0.061 -11.551 1.00 . A A .  62 MET O    1 1 
       14 34827 1 1  65 MET SD   S  -9.975   3.894  -8.649 1.00 . A A .  62 MET SD   1 1 
       14 34828 1 1  66 ASN C    C -13.686  -2.763 -11.317 1.00 . A A .  63 ASN C    1 1 
       14 34829 1 1  66 ASN CA   C -12.386  -2.596 -10.537 1.00 . A A .  63 ASN CA   1 1 
       14 34830 1 1  66 ASN CB   C -12.180  -3.793  -9.606 1.00 . A A .  63 ASN CB   1 1 
       14 34831 1 1  66 ASN CG   C -13.051  -4.976  -9.983 1.00 . A A .  63 ASN CG   1 1 
       14 34832 1 1  66 ASN H    H -12.219  -1.388  -8.807 1.00 . A A .  63 ASN H    1 1 
       14 34833 1 1  66 ASN HA   H -11.564  -2.549 -11.235 1.00 . A A .  63 ASN HA   1 1 
       14 34834 1 1  66 ASN HB2  H -11.146  -4.104  -9.652 1.00 . A A .  63 ASN HB2  1 1 
       14 34835 1 1  66 ASN HB3  H -12.418  -3.501  -8.595 1.00 . A A .  63 ASN HB3  1 1 
       14 34836 1 1  66 ASN HD21 H -14.300  -4.562  -8.492 1.00 . A A .  63 ASN HD21 1 1 
       14 34837 1 1  66 ASN HD22 H -14.710  -5.936  -9.456 1.00 . A A .  63 ASN HD22 1 1 
       14 34838 1 1  66 ASN N    N -12.394  -1.355  -9.771 1.00 . A A .  63 ASN N    1 1 
       14 34839 1 1  66 ASN ND2  N -14.129  -5.178  -9.235 1.00 . A A .  63 ASN ND2  1 1 
       14 34840 1 1  66 ASN O    O -13.698  -3.325 -12.412 1.00 . A A .  63 ASN O    1 1 
       14 34841 1 1  66 ASN OD1  O -12.758  -5.698 -10.936 1.00 . A A .  63 ASN OD1  1 1 
       14 34842 1 1  67 ARG C    C -16.202  -1.364 -12.533 1.00 . A A .  64 ARG C    1 1 
       14 34843 1 1  67 ARG CA   C -16.086  -2.364 -11.386 1.00 . A A .  64 ARG CA   1 1 
       14 34844 1 1  67 ARG CB   C -17.198  -2.116 -10.365 1.00 . A A .  64 ARG CB   1 1 
       14 34845 1 1  67 ARG CD   C -18.543  -3.076  -8.471 1.00 . A A .  64 ARG CD   1 1 
       14 34846 1 1  67 ARG CG   C -17.235  -3.142  -9.244 1.00 . A A .  64 ARG CG   1 1 
       14 34847 1 1  67 ARG CZ   C -20.022  -4.684  -9.598 1.00 . A A .  64 ARG CZ   1 1 
       14 34848 1 1  67 ARG H    H -14.707  -1.832  -9.871 1.00 . A A .  64 ARG H    1 1 
       14 34849 1 1  67 ARG HA   H -16.190  -3.363 -11.783 1.00 . A A .  64 ARG HA   1 1 
       14 34850 1 1  67 ARG HB2  H -17.056  -1.140  -9.925 1.00 . A A .  64 ARG HB2  1 1 
       14 34851 1 1  67 ARG HB3  H -18.149  -2.138 -10.874 1.00 . A A .  64 ARG HB3  1 1 
       14 34852 1 1  67 ARG HD2  H -18.489  -3.761  -7.638 1.00 . A A .  64 ARG HD2  1 1 
       14 34853 1 1  67 ARG HD3  H -18.677  -2.070  -8.102 1.00 . A A .  64 ARG HD3  1 1 
       14 34854 1 1  67 ARG HE   H -20.236  -2.702  -9.659 1.00 . A A .  64 ARG HE   1 1 
       14 34855 1 1  67 ARG HG2  H -17.130  -4.130  -9.668 1.00 . A A .  64 ARG HG2  1 1 
       14 34856 1 1  67 ARG HG3  H -16.416  -2.951  -8.566 1.00 . A A .  64 ARG HG3  1 1 
       14 34857 1 1  67 ARG HH11 H -18.505  -5.512  -8.554 1.00 . A A .  64 ARG HH11 1 1 
       14 34858 1 1  67 ARG HH12 H -19.555  -6.635  -9.353 1.00 . A A .  64 ARG HH12 1 1 
       14 34859 1 1  67 ARG HH21 H -21.626  -4.169 -10.716 1.00 . A A .  64 ARG HH21 1 1 
       14 34860 1 1  67 ARG HH22 H -21.330  -5.870 -10.583 1.00 . A A .  64 ARG HH22 1 1 
       14 34861 1 1  67 ARG N    N -14.780  -2.270 -10.745 1.00 . A A .  64 ARG N    1 1 
       14 34862 1 1  67 ARG NE   N -19.689  -3.432  -9.303 1.00 . A A .  64 ARG NE   1 1 
       14 34863 1 1  67 ARG NH1  N -19.301  -5.693  -9.130 1.00 . A A .  64 ARG NH1  1 1 
       14 34864 1 1  67 ARG NH2  N -21.080  -4.928 -10.362 1.00 . A A .  64 ARG NH2  1 1 
       14 34865 1 1  67 ARG O    O -16.863  -1.630 -13.537 1.00 . A A .  64 ARG O    1 1 
       14 34866 1 1  68 PHE C    C -14.759   0.422 -14.612 1.00 . A A .  65 PHE C    1 1 
       14 34867 1 1  68 PHE CA   C -15.588   0.827 -13.397 1.00 . A A .  65 PHE CA   1 1 
       14 34868 1 1  68 PHE CB   C -15.066   2.147 -12.827 1.00 . A A .  65 PHE CB   1 1 
       14 34869 1 1  68 PHE CD1  C -14.010   4.126 -13.951 1.00 . A A .  65 PHE CD1  1 1 
       14 34870 1 1  68 PHE CD2  C -16.217   3.500 -14.600 1.00 . A A .  65 PHE CD2  1 1 
       14 34871 1 1  68 PHE CE1  C -14.036   5.169 -14.857 1.00 . A A .  65 PHE CE1  1 1 
       14 34872 1 1  68 PHE CE2  C -16.249   4.541 -15.508 1.00 . A A .  65 PHE CE2  1 1 
       14 34873 1 1  68 PHE CG   C -15.098   3.280 -13.812 1.00 . A A .  65 PHE CG   1 1 
       14 34874 1 1  68 PHE CZ   C -15.157   5.378 -15.636 1.00 . A A .  65 PHE CZ   1 1 
       14 34875 1 1  68 PHE H    H -15.046  -0.060 -11.553 1.00 . A A .  65 PHE H    1 1 
       14 34876 1 1  68 PHE HA   H -16.614   0.958 -13.704 1.00 . A A .  65 PHE HA   1 1 
       14 34877 1 1  68 PHE HB2  H -15.671   2.429 -11.978 1.00 . A A .  65 PHE HB2  1 1 
       14 34878 1 1  68 PHE HB3  H -14.044   2.013 -12.506 1.00 . A A .  65 PHE HB3  1 1 
       14 34879 1 1  68 PHE HD1  H -13.131   3.964 -13.342 1.00 . A A .  65 PHE HD1  1 1 
       14 34880 1 1  68 PHE HD2  H -17.072   2.847 -14.500 1.00 . A A .  65 PHE HD2  1 1 
       14 34881 1 1  68 PHE HE1  H -13.180   5.822 -14.955 1.00 . A A .  65 PHE HE1  1 1 
       14 34882 1 1  68 PHE HE2  H -17.127   4.702 -16.115 1.00 . A A .  65 PHE HE2  1 1 
       14 34883 1 1  68 PHE HZ   H -15.179   6.192 -16.345 1.00 . A A .  65 PHE HZ   1 1 
       14 34884 1 1  68 PHE N    N -15.556  -0.214 -12.376 1.00 . A A .  65 PHE N    1 1 
       14 34885 1 1  68 PHE O    O -15.107   0.738 -15.750 1.00 . A A .  65 PHE O    1 1 
       14 34886 1 1  69 LYS C    C -13.386  -1.919 -16.175 1.00 . A A .  66 LYS C    1 1 
       14 34887 1 1  69 LYS CA   C -12.779  -0.731 -15.435 1.00 . A A .  66 LYS CA   1 1 
       14 34888 1 1  69 LYS CB   C -11.409  -1.115 -14.870 1.00 . A A .  66 LYS CB   1 1 
       14 34889 1 1  69 LYS CD   C -10.022  -2.886 -13.752 1.00 . A A .  66 LYS CD   1 1 
       14 34890 1 1  69 LYS CE   C  -8.759  -2.480 -14.495 1.00 . A A .  66 LYS CE   1 1 
       14 34891 1 1  69 LYS CG   C -11.268  -2.598 -14.573 1.00 . A A .  66 LYS CG   1 1 
       14 34892 1 1  69 LYS H    H -13.434  -0.503 -13.435 1.00 . A A .  66 LYS H    1 1 
       14 34893 1 1  69 LYS HA   H -12.656   0.086 -16.129 1.00 . A A .  66 LYS HA   1 1 
       14 34894 1 1  69 LYS HB2  H -10.648  -0.838 -15.585 1.00 . A A .  66 LYS HB2  1 1 
       14 34895 1 1  69 LYS HB3  H -11.245  -0.569 -13.952 1.00 . A A .  66 LYS HB3  1 1 
       14 34896 1 1  69 LYS HD2  H -10.076  -2.332 -12.826 1.00 . A A .  66 LYS HD2  1 1 
       14 34897 1 1  69 LYS HD3  H  -9.979  -3.945 -13.538 1.00 . A A .  66 LYS HD3  1 1 
       14 34898 1 1  69 LYS HE2  H  -9.008  -2.298 -15.529 1.00 . A A .  66 LYS HE2  1 1 
       14 34899 1 1  69 LYS HE3  H  -8.372  -1.574 -14.052 1.00 . A A .  66 LYS HE3  1 1 
       14 34900 1 1  69 LYS HG2  H -12.134  -2.930 -14.021 1.00 . A A .  66 LYS HG2  1 1 
       14 34901 1 1  69 LYS HG3  H -11.205  -3.139 -15.507 1.00 . A A .  66 LYS HG3  1 1 
       14 34902 1 1  69 LYS HZ1  H  -7.376  -3.769 -15.384 1.00 . A A .  66 LYS HZ1  1 1 
       14 34903 1 1  69 LYS HZ2  H  -6.906  -3.206 -13.859 1.00 . A A .  66 LYS HZ2  1 1 
       14 34904 1 1  69 LYS HZ3  H  -8.100  -4.397 -13.990 1.00 . A A .  66 LYS HZ3  1 1 
       14 34905 1 1  69 LYS N    N -13.659  -0.281 -14.363 1.00 . A A .  66 LYS N    1 1 
       14 34906 1 1  69 LYS NZ   N  -7.712  -3.537 -14.427 1.00 . A A .  66 LYS NZ   1 1 
       14 34907 1 1  69 LYS O    O -13.186  -2.080 -17.378 1.00 . A A .  66 LYS O    1 1 
       14 34908 1 1  70 ALA C    C -15.776  -3.510 -17.109 1.00 . A A .  67 ALA C    1 1 
       14 34909 1 1  70 ALA CA   C -14.770  -3.916 -16.037 1.00 . A A .  67 ALA CA   1 1 
       14 34910 1 1  70 ALA CB   C -15.452  -4.744 -14.957 1.00 . A A .  67 ALA CB   1 1 
       14 34911 1 1  70 ALA H    H -14.254  -2.564 -14.493 1.00 . A A .  67 ALA H    1 1 
       14 34912 1 1  70 ALA HA   H -14.001  -4.524 -16.490 1.00 . A A .  67 ALA HA   1 1 
       14 34913 1 1  70 ALA HB1  H -15.105  -4.424 -13.986 1.00 . A A .  67 ALA HB1  1 1 
       14 34914 1 1  70 ALA HB2  H -16.521  -4.608 -15.021 1.00 . A A .  67 ALA HB2  1 1 
       14 34915 1 1  70 ALA HB3  H -15.212  -5.787 -15.100 1.00 . A A .  67 ALA HB3  1 1 
       14 34916 1 1  70 ALA N    N -14.131  -2.746 -15.448 1.00 . A A .  67 ALA N    1 1 
       14 34917 1 1  70 ALA O    O -15.791  -4.073 -18.203 1.00 . A A .  67 ALA O    1 1 
       14 34918 1 1  71 ALA C    C -16.975  -1.368 -18.924 1.00 . A A .  68 ALA C    1 1 
       14 34919 1 1  71 ALA CA   C -17.622  -2.049 -17.724 1.00 . A A .  68 ALA CA   1 1 
       14 34920 1 1  71 ALA CB   C -18.579  -1.095 -17.025 1.00 . A A .  68 ALA CB   1 1 
       14 34921 1 1  71 ALA H    H -16.553  -2.121 -15.899 1.00 . A A .  68 ALA H    1 1 
       14 34922 1 1  71 ALA HA   H -18.191  -2.901 -18.069 1.00 . A A .  68 ALA HA   1 1 
       14 34923 1 1  71 ALA HB1  H -19.592  -1.317 -17.326 1.00 . A A .  68 ALA HB1  1 1 
       14 34924 1 1  71 ALA HB2  H -18.488  -1.212 -15.955 1.00 . A A .  68 ALA HB2  1 1 
       14 34925 1 1  71 ALA HB3  H -18.337  -0.078 -17.298 1.00 . A A .  68 ALA HB3  1 1 
       14 34926 1 1  71 ALA N    N -16.614  -2.531 -16.787 1.00 . A A .  68 ALA N    1 1 
       14 34927 1 1  71 ALA O    O -17.470  -1.465 -20.048 1.00 . A A .  68 ALA O    1 1 
       14 34928 1 1  72 LEU C    C -14.440  -0.965 -20.661 1.00 . A A .  69 LEU C    1 1 
       14 34929 1 1  72 LEU CA   C -15.152   0.023 -19.742 1.00 . A A .  69 LEU CA   1 1 
       14 34930 1 1  72 LEU CB   C -14.139   1.001 -19.143 1.00 . A A .  69 LEU CB   1 1 
       14 34931 1 1  72 LEU CD1  C -15.986   2.496 -18.344 1.00 . A A .  69 LEU CD1  1 1 
       14 34932 1 1  72 LEU CD2  C -13.608   3.255 -18.184 1.00 . A A .  69 LEU CD2  1 1 
       14 34933 1 1  72 LEU CG   C -14.611   2.447 -18.994 1.00 . A A .  69 LEU CG   1 1 
       14 34934 1 1  72 LEU H    H -15.521  -0.635 -17.765 1.00 . A A .  69 LEU H    1 1 
       14 34935 1 1  72 LEU HA   H -15.876   0.576 -20.321 1.00 . A A .  69 LEU HA   1 1 
       14 34936 1 1  72 LEU HB2  H -13.869   0.638 -18.163 1.00 . A A .  69 LEU HB2  1 1 
       14 34937 1 1  72 LEU HB3  H -13.265   1.001 -19.779 1.00 . A A .  69 LEU HB3  1 1 
       14 34938 1 1  72 LEU HD11 H -16.058   1.720 -17.597 1.00 . A A .  69 LEU HD11 1 1 
       14 34939 1 1  72 LEU HD12 H -16.130   3.459 -17.878 1.00 . A A .  69 LEU HD12 1 1 
       14 34940 1 1  72 LEU HD13 H -16.745   2.343 -19.097 1.00 . A A .  69 LEU HD13 1 1 
       14 34941 1 1  72 LEU HD21 H -12.969   3.812 -18.853 1.00 . A A .  69 LEU HD21 1 1 
       14 34942 1 1  72 LEU HD22 H -14.135   3.940 -17.537 1.00 . A A .  69 LEU HD22 1 1 
       14 34943 1 1  72 LEU HD23 H -13.007   2.586 -17.586 1.00 . A A .  69 LEU HD23 1 1 
       14 34944 1 1  72 LEU HG   H -14.690   2.897 -19.974 1.00 . A A .  69 LEU HG   1 1 
       14 34945 1 1  72 LEU N    N -15.867  -0.677 -18.680 1.00 . A A .  69 LEU N    1 1 
       14 34946 1 1  72 LEU O    O -14.514  -0.853 -21.884 1.00 . A A .  69 LEU O    1 1 
       14 34947 1 1  73 GLU C    C -13.947  -3.617 -21.841 1.00 . A A .  70 GLU C    1 1 
       14 34948 1 1  73 GLU CA   C -13.028  -2.941 -20.828 1.00 . A A .  70 GLU CA   1 1 
       14 34949 1 1  73 GLU CB   C -12.425  -3.989 -19.891 1.00 . A A .  70 GLU CB   1 1 
       14 34950 1 1  73 GLU CD   C -10.186  -5.074 -19.450 1.00 . A A .  70 GLU CD   1 1 
       14 34951 1 1  73 GLU CG   C -10.948  -3.772 -19.605 1.00 . A A .  70 GLU CG   1 1 
       14 34952 1 1  73 GLU H    H -13.731  -1.969 -19.083 1.00 . A A .  70 GLU H    1 1 
       14 34953 1 1  73 GLU HA   H -12.230  -2.444 -21.359 1.00 . A A .  70 GLU HA   1 1 
       14 34954 1 1  73 GLU HB2  H -12.959  -3.966 -18.952 1.00 . A A .  70 GLU HB2  1 1 
       14 34955 1 1  73 GLU HB3  H -12.543  -4.965 -20.338 1.00 . A A .  70 GLU HB3  1 1 
       14 34956 1 1  73 GLU HG2  H -10.515  -3.214 -20.422 1.00 . A A .  70 GLU HG2  1 1 
       14 34957 1 1  73 GLU HG3  H -10.851  -3.204 -18.691 1.00 . A A .  70 GLU HG3  1 1 
       14 34958 1 1  73 GLU N    N -13.752  -1.933 -20.062 1.00 . A A .  70 GLU N    1 1 
       14 34959 1 1  73 GLU O    O -13.524  -3.958 -22.946 1.00 . A A .  70 GLU O    1 1 
       14 34960 1 1  73 GLU OE1  O  -9.261  -5.318 -20.253 1.00 . A A .  70 GLU OE1  1 1 
       14 34961 1 1  73 GLU OE2  O -10.516  -5.849 -18.528 1.00 . A A .  70 GLU OE2  1 1 
       14 34962 1 1  74 GLU C    C -16.523  -3.543 -23.514 1.00 . A A .  71 GLU C    1 1 
       14 34963 1 1  74 GLU CA   C -16.182  -4.445 -22.331 1.00 . A A .  71 GLU CA   1 1 
       14 34964 1 1  74 GLU CB   C -17.454  -4.784 -21.550 1.00 . A A .  71 GLU CB   1 1 
       14 34965 1 1  74 GLU CD   C -18.255  -7.027 -22.391 1.00 . A A .  71 GLU CD   1 1 
       14 34966 1 1  74 GLU CG   C -18.492  -5.529 -22.372 1.00 . A A .  71 GLU CG   1 1 
       14 34967 1 1  74 GLU H    H -15.481  -3.514 -20.563 1.00 . A A .  71 GLU H    1 1 
       14 34968 1 1  74 GLU HA   H -15.746  -5.359 -22.705 1.00 . A A .  71 GLU HA   1 1 
       14 34969 1 1  74 GLU HB2  H -17.188  -5.396 -20.701 1.00 . A A .  71 GLU HB2  1 1 
       14 34970 1 1  74 GLU HB3  H -17.898  -3.866 -21.195 1.00 . A A .  71 GLU HB3  1 1 
       14 34971 1 1  74 GLU HG2  H -19.468  -5.340 -21.952 1.00 . A A .  71 GLU HG2  1 1 
       14 34972 1 1  74 GLU HG3  H -18.461  -5.162 -23.387 1.00 . A A .  71 GLU HG3  1 1 
       14 34973 1 1  74 GLU N    N -15.205  -3.808 -21.456 1.00 . A A .  71 GLU N    1 1 
       14 34974 1 1  74 GLU O    O -16.565  -3.993 -24.659 1.00 . A A .  71 GLU O    1 1 
       14 34975 1 1  74 GLU OE1  O -19.037  -7.760 -21.750 1.00 . A A .  71 GLU OE1  1 1 
       14 34976 1 1  74 GLU OE2  O -17.287  -7.466 -23.047 1.00 . A A .  71 GLU OE2  1 1 
       14 34977 1 1  75 ALA C    C -16.086  -1.343 -25.403 1.00 . A A .  72 ALA C    1 1 
       14 34978 1 1  75 ALA CA   C -17.102  -1.303 -24.266 1.00 . A A .  72 ALA CA   1 1 
       14 34979 1 1  75 ALA CB   C -17.184   0.098 -23.678 1.00 . A A .  72 ALA CB   1 1 
       14 34980 1 1  75 ALA H    H -16.717  -1.970 -22.295 1.00 . A A .  72 ALA H    1 1 
       14 34981 1 1  75 ALA HA   H -18.076  -1.560 -24.658 1.00 . A A .  72 ALA HA   1 1 
       14 34982 1 1  75 ALA HB1  H -16.751   0.805 -24.370 1.00 . A A .  72 ALA HB1  1 1 
       14 34983 1 1  75 ALA HB2  H -18.218   0.354 -23.502 1.00 . A A .  72 ALA HB2  1 1 
       14 34984 1 1  75 ALA HB3  H -16.642   0.129 -22.745 1.00 . A A .  72 ALA HB3  1 1 
       14 34985 1 1  75 ALA N    N -16.766  -2.269 -23.227 1.00 . A A .  72 ALA N    1 1 
       14 34986 1 1  75 ALA O    O -16.454  -1.419 -26.574 1.00 . A A .  72 ALA O    1 1 
       14 34987 1 1  76 ASN C    C -13.631  -2.699 -26.685 1.00 . A A .  73 ASN C    1 1 
       14 34988 1 1  76 ASN CA   C -13.737  -1.321 -26.039 1.00 . A A .  73 ASN CA   1 1 
       14 34989 1 1  76 ASN CB   C -12.402  -0.946 -25.391 1.00 . A A .  73 ASN CB   1 1 
       14 34990 1 1  76 ASN CG   C -11.212  -1.377 -26.226 1.00 . A A .  73 ASN CG   1 1 
       14 34991 1 1  76 ASN H    H -14.575  -1.232 -24.097 1.00 . A A .  73 ASN H    1 1 
       14 34992 1 1  76 ASN HA   H -13.972  -0.595 -26.802 1.00 . A A .  73 ASN HA   1 1 
       14 34993 1 1  76 ASN HB2  H -12.359   0.127 -25.265 1.00 . A A .  73 ASN HB2  1 1 
       14 34994 1 1  76 ASN HB3  H -12.332  -1.420 -24.424 1.00 . A A .  73 ASN HB3  1 1 
       14 34995 1 1  76 ASN HD21 H -10.273  -2.024 -24.597 1.00 . A A .  73 ASN HD21 1 1 
       14 34996 1 1  76 ASN HD22 H  -9.415  -2.216 -26.085 1.00 . A A .  73 ASN HD22 1 1 
       14 34997 1 1  76 ASN N    N -14.806  -1.292 -25.048 1.00 . A A .  73 ASN N    1 1 
       14 34998 1 1  76 ASN ND2  N -10.198  -1.928 -25.569 1.00 . A A .  73 ASN ND2  1 1 
       14 34999 1 1  76 ASN O    O -13.250  -2.824 -27.848 1.00 . A A .  73 ASN O    1 1 
       14 35000 1 1  76 ASN OD1  O -11.206  -1.217 -27.446 1.00 . A A .  73 ASN OD1  1 1 
       14 35001 1 1  77 GLY C    C -14.951  -5.351 -27.504 1.00 . A A .  74 GLY C    1 1 
       14 35002 1 1  77 GLY CA   C -13.909  -5.088 -26.435 1.00 . A A .  74 GLY CA   1 1 
       14 35003 1 1  77 GLY H    H -14.268  -3.573 -25.000 1.00 . A A .  74 GLY H    1 1 
       14 35004 1 1  77 GLY HA2  H -12.928  -5.258 -26.853 1.00 . A A .  74 GLY HA2  1 1 
       14 35005 1 1  77 GLY HA3  H -14.066  -5.778 -25.619 1.00 . A A .  74 GLY HA3  1 1 
       14 35006 1 1  77 GLY N    N -13.972  -3.733 -25.921 1.00 . A A .  74 GLY N    1 1 
       14 35007 1 1  77 GLY O    O -14.635  -5.877 -28.571 1.00 . A A .  74 GLY O    1 1 
       14 35008 1 1  78 GLU C    C -17.021  -4.446 -29.469 1.00 . A A .  75 GLU C    1 1 
       14 35009 1 1  78 GLU CA   C -17.288  -5.188 -28.163 1.00 . A A .  75 GLU CA   1 1 
       14 35010 1 1  78 GLU CB   C -18.612  -4.716 -27.557 1.00 . A A .  75 GLU CB   1 1 
       14 35011 1 1  78 GLU CD   C -19.975  -2.756 -26.731 1.00 . A A .  75 GLU CD   1 1 
       14 35012 1 1  78 GLU CG   C -18.601  -3.257 -27.133 1.00 . A A .  75 GLU CG   1 1 
       14 35013 1 1  78 GLU H    H -16.386  -4.571 -26.350 1.00 . A A .  75 GLU H    1 1 
       14 35014 1 1  78 GLU HA   H -17.355  -6.245 -28.371 1.00 . A A .  75 GLU HA   1 1 
       14 35015 1 1  78 GLU HB2  H -19.397  -4.853 -28.286 1.00 . A A .  75 GLU HB2  1 1 
       14 35016 1 1  78 GLU HB3  H -18.831  -5.319 -26.688 1.00 . A A .  75 GLU HB3  1 1 
       14 35017 1 1  78 GLU HG2  H -17.933  -3.144 -26.293 1.00 . A A .  75 GLU HG2  1 1 
       14 35018 1 1  78 GLU HG3  H -18.243  -2.659 -27.958 1.00 . A A .  75 GLU HG3  1 1 
       14 35019 1 1  78 GLU N    N -16.197  -4.986 -27.218 1.00 . A A .  75 GLU N    1 1 
       14 35020 1 1  78 GLU O    O -17.395  -4.910 -30.547 1.00 . A A .  75 GLU O    1 1 
       14 35021 1 1  78 GLU OE1  O -20.966  -3.165 -27.372 1.00 . A A .  75 GLU OE1  1 1 
       14 35022 1 1  78 GLU OE2  O -20.059  -1.957 -25.775 1.00 . A A .  75 GLU OE2  1 1 
       14 35023 1 1  79 ILE C    C -15.093  -3.218 -31.464 1.00 . A A .  76 ILE C    1 1 
       14 35024 1 1  79 ILE CA   C -16.056  -2.485 -30.537 1.00 . A A .  76 ILE CA   1 1 
       14 35025 1 1  79 ILE CB   C -15.437  -1.132 -30.139 1.00 . A A .  76 ILE CB   1 1 
       14 35026 1 1  79 ILE CD1  C -15.795   0.713 -28.422 1.00 . A A .  76 ILE CD1  1 1 
       14 35027 1 1  79 ILE CG1  C -16.443  -0.302 -29.339 1.00 . A A .  76 ILE CG1  1 1 
       14 35028 1 1  79 ILE CG2  C -14.982  -0.373 -31.377 1.00 . A A .  76 ILE CG2  1 1 
       14 35029 1 1  79 ILE H    H -16.101  -2.974 -28.479 1.00 . A A .  76 ILE H    1 1 
       14 35030 1 1  79 ILE HA   H -16.977  -2.294 -31.069 1.00 . A A .  76 ILE HA   1 1 
       14 35031 1 1  79 ILE HB   H -14.570  -1.324 -29.525 1.00 . A A .  76 ILE HB   1 1 
       14 35032 1 1  79 ILE HD11 H -14.749   0.473 -28.301 1.00 . A A .  76 ILE HD11 1 1 
       14 35033 1 1  79 ILE HD12 H -15.891   1.699 -28.852 1.00 . A A .  76 ILE HD12 1 1 
       14 35034 1 1  79 ILE HD13 H -16.284   0.691 -27.459 1.00 . A A .  76 ILE HD13 1 1 
       14 35035 1 1  79 ILE HG12 H -17.085   0.231 -30.022 1.00 . A A .  76 ILE HG12 1 1 
       14 35036 1 1  79 ILE HG13 H -17.042  -0.965 -28.731 1.00 . A A .  76 ILE HG13 1 1 
       14 35037 1 1  79 ILE HG21 H -15.340   0.645 -31.327 1.00 . A A .  76 ILE HG21 1 1 
       14 35038 1 1  79 ILE HG22 H -13.903  -0.373 -31.422 1.00 . A A .  76 ILE HG22 1 1 
       14 35039 1 1  79 ILE HG23 H -15.380  -0.852 -32.259 1.00 . A A .  76 ILE HG23 1 1 
       14 35040 1 1  79 ILE N    N -16.373  -3.291 -29.365 1.00 . A A .  76 ILE N    1 1 
       14 35041 1 1  79 ILE O    O -15.249  -3.190 -32.685 1.00 . A A .  76 ILE O    1 1 
       14 35042 1 1  80 GLU C    C -13.791  -5.607 -32.594 1.00 . A A .  77 GLU C    1 1 
       14 35043 1 1  80 GLU CA   C -13.111  -4.619 -31.650 1.00 . A A .  77 GLU CA   1 1 
       14 35044 1 1  80 GLU CB   C -12.154  -5.364 -30.718 1.00 . A A .  77 GLU CB   1 1 
       14 35045 1 1  80 GLU CD   C -10.018  -4.050 -30.418 1.00 . A A .  77 GLU CD   1 1 
       14 35046 1 1  80 GLU CG   C -11.350  -4.446 -29.812 1.00 . A A .  77 GLU CG   1 1 
       14 35047 1 1  80 GLU H    H -14.028  -3.862 -29.899 1.00 . A A .  77 GLU H    1 1 
       14 35048 1 1  80 GLU HA   H -12.548  -3.909 -32.237 1.00 . A A .  77 GLU HA   1 1 
       14 35049 1 1  80 GLU HB2  H -12.727  -6.037 -30.097 1.00 . A A .  77 GLU HB2  1 1 
       14 35050 1 1  80 GLU HB3  H -11.464  -5.940 -31.316 1.00 . A A .  77 GLU HB3  1 1 
       14 35051 1 1  80 GLU HG2  H -11.924  -3.551 -29.626 1.00 . A A .  77 GLU HG2  1 1 
       14 35052 1 1  80 GLU HG3  H -11.166  -4.955 -28.877 1.00 . A A .  77 GLU HG3  1 1 
       14 35053 1 1  80 GLU N    N -14.099  -3.876 -30.876 1.00 . A A .  77 GLU N    1 1 
       14 35054 1 1  80 GLU O    O -13.323  -5.840 -33.709 1.00 . A A .  77 GLU O    1 1 
       14 35055 1 1  80 GLU OE1  O -10.018  -3.256 -31.382 1.00 . A A .  77 GLU OE1  1 1 
       14 35056 1 1  80 GLU OE2  O  -8.975  -4.533 -29.929 1.00 . A A .  77 GLU OE2  1 1 
       14 35057 1 1  81 LYS C    C -16.417  -6.446 -34.053 1.00 . A A .  78 LYS C    1 1 
       14 35058 1 1  81 LYS CA   C -15.643  -7.147 -32.941 1.00 . A A .  78 LYS CA   1 1 
       14 35059 1 1  81 LYS CB   C -16.608  -7.940 -32.057 1.00 . A A .  78 LYS CB   1 1 
       14 35060 1 1  81 LYS CD   C -18.807  -9.050 -32.550 1.00 . A A .  78 LYS CD   1 1 
       14 35061 1 1  81 LYS CE   C -19.158  -9.479 -31.133 1.00 . A A .  78 LYS CE   1 1 
       14 35062 1 1  81 LYS CG   C -17.306  -9.076 -32.784 1.00 . A A .  78 LYS CG   1 1 
       14 35063 1 1  81 LYS H    H -15.221  -5.958 -31.242 1.00 . A A .  78 LYS H    1 1 
       14 35064 1 1  81 LYS HA   H -14.934  -7.828 -33.387 1.00 . A A .  78 LYS HA   1 1 
       14 35065 1 1  81 LYS HB2  H -16.057  -8.357 -31.227 1.00 . A A .  78 LYS HB2  1 1 
       14 35066 1 1  81 LYS HB3  H -17.363  -7.268 -31.675 1.00 . A A .  78 LYS HB3  1 1 
       14 35067 1 1  81 LYS HD2  H -19.170  -8.045 -32.710 1.00 . A A .  78 LYS HD2  1 1 
       14 35068 1 1  81 LYS HD3  H -19.284  -9.722 -33.249 1.00 . A A .  78 LYS HD3  1 1 
       14 35069 1 1  81 LYS HE2  H -18.338  -9.221 -30.480 1.00 . A A .  78 LYS HE2  1 1 
       14 35070 1 1  81 LYS HE3  H -20.047  -8.950 -30.821 1.00 . A A .  78 LYS HE3  1 1 
       14 35071 1 1  81 LYS HG2  H -17.116  -8.984 -33.843 1.00 . A A .  78 LYS HG2  1 1 
       14 35072 1 1  81 LYS HG3  H -16.912 -10.017 -32.426 1.00 . A A .  78 LYS HG3  1 1 
       14 35073 1 1  81 LYS HZ1  H -19.684 -11.200 -30.074 1.00 . A A .  78 LYS HZ1  1 1 
       14 35074 1 1  81 LYS HZ2  H -20.173 -11.216 -31.693 1.00 . A A .  78 LYS HZ2  1 1 
       14 35075 1 1  81 LYS HZ3  H -18.548 -11.470 -31.298 1.00 . A A .  78 LYS HZ3  1 1 
       14 35076 1 1  81 LYS N    N -14.897  -6.185 -32.140 1.00 . A A .  78 LYS N    1 1 
       14 35077 1 1  81 LYS NZ   N -19.408 -10.944 -31.043 1.00 . A A .  78 LYS NZ   1 1 
       14 35078 1 1  81 LYS O    O -16.698  -7.037 -35.096 1.00 . A A .  78 LYS O    1 1 
       14 35079 1 1  82 PHE C    C -16.552  -3.778 -35.832 1.00 . A A .  79 PHE C    1 1 
       14 35080 1 1  82 PHE CA   C -17.497  -4.399 -34.808 1.00 . A A .  79 PHE CA   1 1 
       14 35081 1 1  82 PHE CB   C -18.307  -3.303 -34.113 1.00 . A A .  79 PHE CB   1 1 
       14 35082 1 1  82 PHE CD1  C -19.943  -5.000 -33.254 1.00 . A A .  79 PHE CD1  1 1 
       14 35083 1 1  82 PHE CD2  C -19.409  -3.137 -31.865 1.00 . A A .  79 PHE CD2  1 1 
       14 35084 1 1  82 PHE CE1  C -20.801  -5.482 -32.283 1.00 . A A .  79 PHE CE1  1 1 
       14 35085 1 1  82 PHE CE2  C -20.265  -3.615 -30.890 1.00 . A A .  79 PHE CE2  1 1 
       14 35086 1 1  82 PHE CG   C -19.238  -3.824 -33.056 1.00 . A A .  79 PHE CG   1 1 
       14 35087 1 1  82 PHE CZ   C -20.962  -4.788 -31.100 1.00 . A A .  79 PHE CZ   1 1 
       14 35088 1 1  82 PHE H    H -16.504  -4.765 -32.974 1.00 . A A .  79 PHE H    1 1 
       14 35089 1 1  82 PHE HA   H -18.174  -5.066 -35.319 1.00 . A A .  79 PHE HA   1 1 
       14 35090 1 1  82 PHE HB2  H -17.629  -2.607 -33.643 1.00 . A A .  79 PHE HB2  1 1 
       14 35091 1 1  82 PHE HB3  H -18.898  -2.780 -34.850 1.00 . A A .  79 PHE HB3  1 1 
       14 35092 1 1  82 PHE HD1  H -19.818  -5.544 -34.179 1.00 . A A .  79 PHE HD1  1 1 
       14 35093 1 1  82 PHE HD2  H -18.865  -2.219 -31.699 1.00 . A A .  79 PHE HD2  1 1 
       14 35094 1 1  82 PHE HE1  H -21.345  -6.400 -32.450 1.00 . A A .  79 PHE HE1  1 1 
       14 35095 1 1  82 PHE HE2  H -20.389  -3.070 -29.966 1.00 . A A .  79 PHE HE2  1 1 
       14 35096 1 1  82 PHE HZ   H -21.631  -5.164 -30.340 1.00 . A A .  79 PHE HZ   1 1 
       14 35097 1 1  82 PHE N    N -16.757  -5.182 -33.825 1.00 . A A .  79 PHE N    1 1 
       14 35098 1 1  82 PHE O    O -16.966  -2.972 -36.665 1.00 . A A .  79 PHE O    1 1 
       14 35099 1 1  83 SER C    C -14.584  -4.046 -38.116 1.00 . A A .  80 SER C    1 1 
       14 35100 1 1  83 SER CA   C -14.275  -3.636 -36.679 1.00 . A A .  80 SER CA   1 1 
       14 35101 1 1  83 SER CB   C -12.884  -4.134 -36.282 1.00 . A A .  80 SER CB   1 1 
       14 35102 1 1  83 SER H    H -15.012  -4.804 -35.075 1.00 . A A .  80 SER H    1 1 
       14 35103 1 1  83 SER HA   H -14.294  -2.558 -36.613 1.00 . A A .  80 SER HA   1 1 
       14 35104 1 1  83 SER HB2  H -12.587  -3.666 -35.356 1.00 . A A .  80 SER HB2  1 1 
       14 35105 1 1  83 SER HB3  H -12.912  -5.206 -36.151 1.00 . A A .  80 SER HB3  1 1 
       14 35106 1 1  83 SER HG   H -11.205  -4.453 -37.240 1.00 . A A .  80 SER HG   1 1 
       14 35107 1 1  83 SER N    N -15.280  -4.158 -35.762 1.00 . A A .  80 SER N    1 1 
       14 35108 1 1  83 SER O    O -14.274  -3.322 -39.060 1.00 . A A .  80 SER O    1 1 
       14 35109 1 1  83 SER OG   O -11.926  -3.821 -37.279 1.00 . A A .  80 SER OG   1 1 
       14 35110 1 1  84 ASN C    C -16.921  -5.218 -40.023 1.00 . A A .  81 ASN C    1 1 
       14 35111 1 1  84 ASN CA   C -15.548  -5.724 -39.592 1.00 . A A .  81 ASN CA   1 1 
       14 35112 1 1  84 ASN CB   C -15.534  -7.254 -39.592 1.00 . A A .  81 ASN CB   1 1 
       14 35113 1 1  84 ASN CG   C -14.696  -7.824 -40.720 1.00 . A A .  81 ASN CG   1 1 
       14 35114 1 1  84 ASN H    H -15.418  -5.748 -37.479 1.00 . A A .  81 ASN H    1 1 
       14 35115 1 1  84 ASN HA   H -14.809  -5.366 -40.292 1.00 . A A .  81 ASN HA   1 1 
       14 35116 1 1  84 ASN HB2  H -15.126  -7.604 -38.655 1.00 . A A .  81 ASN HB2  1 1 
       14 35117 1 1  84 ASN HB3  H -16.544  -7.619 -39.698 1.00 . A A .  81 ASN HB3  1 1 
       14 35118 1 1  84 ASN HD21 H -16.014  -9.289 -40.991 1.00 . A A .  81 ASN HD21 1 1 
       14 35119 1 1  84 ASN HD22 H -14.644  -9.307 -42.044 1.00 . A A .  81 ASN HD22 1 1 
       14 35120 1 1  84 ASN N    N -15.197  -5.215 -38.271 1.00 . A A .  81 ASN N    1 1 
       14 35121 1 1  84 ASN ND2  N -15.166  -8.917 -41.312 1.00 . A A .  81 ASN ND2  1 1 
       14 35122 1 1  84 ASN O    O -17.890  -5.301 -39.267 1.00 . A A .  81 ASN O    1 1 
       14 35123 1 1  84 ASN OD1  O -13.640  -7.288 -41.057 1.00 . A A .  81 ASN OD1  1 1 
       14 35124 1 1  85 ARG C    C -19.371  -5.199 -41.625 1.00 . A A .  82 ARG C    1 1 
       14 35125 1 1  85 ARG CA   C -18.251  -4.173 -41.773 1.00 . A A .  82 ARG CA   1 1 
       14 35126 1 1  85 ARG CB   C -18.086  -3.792 -43.245 1.00 . A A .  82 ARG CB   1 1 
       14 35127 1 1  85 ARG CD   C -19.930  -2.775 -44.617 1.00 . A A .  82 ARG CD   1 1 
       14 35128 1 1  85 ARG CG   C -18.808  -2.509 -43.626 1.00 . A A .  82 ARG CG   1 1 
       14 35129 1 1  85 ARG CZ   C -21.608  -4.536 -44.972 1.00 . A A .  82 ARG CZ   1 1 
       14 35130 1 1  85 ARG H    H -16.190  -4.656 -41.797 1.00 . A A .  82 ARG H    1 1 
       14 35131 1 1  85 ARG HA   H -18.510  -3.291 -41.208 1.00 . A A .  82 ARG HA   1 1 
       14 35132 1 1  85 ARG HB2  H -17.035  -3.663 -43.456 1.00 . A A .  82 ARG HB2  1 1 
       14 35133 1 1  85 ARG HB3  H -18.473  -4.592 -43.858 1.00 . A A .  82 ARG HB3  1 1 
       14 35134 1 1  85 ARG HD2  H -20.501  -1.867 -44.746 1.00 . A A .  82 ARG HD2  1 1 
       14 35135 1 1  85 ARG HD3  H -19.496  -3.064 -45.563 1.00 . A A .  82 ARG HD3  1 1 
       14 35136 1 1  85 ARG HE   H -20.839  -4.035 -43.201 1.00 . A A .  82 ARG HE   1 1 
       14 35137 1 1  85 ARG HG2  H -19.227  -2.065 -42.736 1.00 . A A .  82 ARG HG2  1 1 
       14 35138 1 1  85 ARG HG3  H -18.099  -1.827 -44.072 1.00 . A A .  82 ARG HG3  1 1 
       14 35139 1 1  85 ARG HH11 H -21.017  -3.575 -46.648 1.00 . A A .  82 ARG HH11 1 1 
       14 35140 1 1  85 ARG HH12 H -22.200  -4.819 -46.884 1.00 . A A .  82 ARG HH12 1 1 
       14 35141 1 1  85 ARG HH21 H -22.396  -5.675 -43.499 1.00 . A A .  82 ARG HH21 1 1 
       14 35142 1 1  85 ARG HH22 H -22.984  -6.012 -45.092 1.00 . A A .  82 ARG HH22 1 1 
       14 35143 1 1  85 ARG N    N -16.997  -4.694 -41.242 1.00 . A A .  82 ARG N    1 1 
       14 35144 1 1  85 ARG NE   N -20.824  -3.836 -44.160 1.00 . A A .  82 ARG NE   1 1 
       14 35145 1 1  85 ARG NH1  N -21.609  -4.289 -46.275 1.00 . A A .  82 ARG NH1  1 1 
       14 35146 1 1  85 ARG NH2  N -22.394  -5.486 -44.481 1.00 . A A .  82 ARG NH2  1 1 
       14 35147 1 1  85 ARG O    O -20.479  -4.866 -41.203 1.00 . A A .  82 ARG O    1 1 
       14 35148 1 1  86 SER C    C -20.412  -7.812 -40.431 1.00 . A A .  83 SER C    1 1 
       14 35149 1 1  86 SER CA   C -20.059  -7.519 -41.886 1.00 . A A .  83 SER CA   1 1 
       14 35150 1 1  86 SER CB   C -19.526  -8.786 -42.558 1.00 . A A .  83 SER CB   1 1 
       14 35151 1 1  86 SER H    H -18.175  -6.649 -42.305 1.00 . A A .  83 SER H    1 1 
       14 35152 1 1  86 SER HA   H -20.950  -7.196 -42.402 1.00 . A A .  83 SER HA   1 1 
       14 35153 1 1  86 SER HB2  H -18.853  -9.292 -41.883 1.00 . A A .  83 SER HB2  1 1 
       14 35154 1 1  86 SER HB3  H -20.353  -9.438 -42.798 1.00 . A A .  83 SER HB3  1 1 
       14 35155 1 1  86 SER HG   H -19.359  -7.884 -44.289 1.00 . A A .  83 SER HG   1 1 
       14 35156 1 1  86 SER N    N -19.075  -6.446 -41.975 1.00 . A A .  83 SER N    1 1 
       14 35157 1 1  86 SER O    O -21.533  -8.212 -40.121 1.00 . A A .  83 SER O    1 1 
       14 35158 1 1  86 SER OG   O -18.827  -8.475 -43.751 1.00 . A A .  83 SER OG   1 1 
       14 35159 1 1  87 ASN C    C -20.527  -6.764 -37.503 1.00 . A A .  84 ASN C    1 1 
       14 35160 1 1  87 ASN CA   C -19.653  -7.852 -38.118 1.00 . A A .  84 ASN CA   1 1 
       14 35161 1 1  87 ASN CB   C -18.309  -7.915 -37.389 1.00 . A A .  84 ASN CB   1 1 
       14 35162 1 1  87 ASN CG   C -17.544  -9.187 -37.696 1.00 . A A .  84 ASN CG   1 1 
       14 35163 1 1  87 ASN H    H -18.572  -7.289 -39.849 1.00 . A A .  84 ASN H    1 1 
       14 35164 1 1  87 ASN HA   H -20.154  -8.802 -38.014 1.00 . A A .  84 ASN HA   1 1 
       14 35165 1 1  87 ASN HB2  H -17.703  -7.072 -37.690 1.00 . A A .  84 ASN HB2  1 1 
       14 35166 1 1  87 ASN HB3  H -18.481  -7.868 -36.324 1.00 . A A .  84 ASN HB3  1 1 
       14 35167 1 1  87 ASN HD21 H -16.118  -8.670 -36.410 1.00 . A A .  84 ASN HD21 1 1 
       14 35168 1 1  87 ASN HD22 H -15.885 -10.176 -37.224 1.00 . A A .  84 ASN HD22 1 1 
       14 35169 1 1  87 ASN N    N -19.445  -7.609 -39.541 1.00 . A A .  84 ASN N    1 1 
       14 35170 1 1  87 ASN ND2  N -16.400  -9.362 -37.044 1.00 . A A .  84 ASN ND2  1 1 
       14 35171 1 1  87 ASN O    O -21.557  -7.052 -36.893 1.00 . A A .  84 ASN O    1 1 
       14 35172 1 1  87 ASN OD1  O -17.976 -10.004 -38.510 1.00 . A A .  84 ASN OD1  1 1 
       14 35173 1 1  88 ILE C    C -22.310  -4.415 -37.588 1.00 . A A .  85 ILE C    1 1 
       14 35174 1 1  88 ILE CA   C -20.856  -4.382 -37.130 1.00 . A A .  85 ILE CA   1 1 
       14 35175 1 1  88 ILE CB   C -20.227  -3.041 -37.552 1.00 . A A .  85 ILE CB   1 1 
       14 35176 1 1  88 ILE CD1  C -20.369  -0.526 -37.185 1.00 . A A .  85 ILE CD1  1 1 
       14 35177 1 1  88 ILE CG1  C -21.021  -1.873 -36.963 1.00 . A A .  85 ILE CG1  1 1 
       14 35178 1 1  88 ILE CG2  C -20.168  -2.938 -39.068 1.00 . A A .  85 ILE CG2  1 1 
       14 35179 1 1  88 ILE H    H -19.281  -5.347 -38.163 1.00 . A A .  85 ILE H    1 1 
       14 35180 1 1  88 ILE HA   H -20.828  -4.447 -36.052 1.00 . A A .  85 ILE HA   1 1 
       14 35181 1 1  88 ILE HB   H -19.217  -3.008 -37.173 1.00 . A A .  85 ILE HB   1 1 
       14 35182 1 1  88 ILE HD11 H -21.006   0.084 -37.809 1.00 . A A .  85 ILE HD11 1 1 
       14 35183 1 1  88 ILE HD12 H -20.220  -0.037 -36.234 1.00 . A A .  85 ILE HD12 1 1 
       14 35184 1 1  88 ILE HD13 H -19.414  -0.664 -37.672 1.00 . A A .  85 ILE HD13 1 1 
       14 35185 1 1  88 ILE HG12 H -21.999  -1.846 -37.417 1.00 . A A .  85 ILE HG12 1 1 
       14 35186 1 1  88 ILE HG13 H -21.126  -2.020 -35.898 1.00 . A A .  85 ILE HG13 1 1 
       14 35187 1 1  88 ILE HG21 H -19.736  -1.988 -39.348 1.00 . A A .  85 ILE HG21 1 1 
       14 35188 1 1  88 ILE HG22 H -19.559  -3.739 -39.460 1.00 . A A .  85 ILE HG22 1 1 
       14 35189 1 1  88 ILE HG23 H -21.166  -3.012 -39.474 1.00 . A A .  85 ILE HG23 1 1 
       14 35190 1 1  88 ILE N    N -20.110  -5.513 -37.667 1.00 . A A .  85 ILE N    1 1 
       14 35191 1 1  88 ILE O    O -23.212  -4.019 -36.851 1.00 . A A .  85 ILE O    1 1 
       14 35192 1 1  89 CYS C    C -24.562  -6.225 -38.854 1.00 . A A .  86 CYS C    1 1 
       14 35193 1 1  89 CYS CA   C -23.885  -4.980 -39.368 1.00 . A A .  86 CYS CA   1 1 
       14 35194 1 1  89 CYS CB   C -23.803  -5.039 -40.895 1.00 . A A .  86 CYS CB   1 1 
       14 35195 1 1  89 CYS H    H -21.769  -5.194 -39.348 1.00 . A A .  86 CYS H    1 1 
       14 35196 1 1  89 CYS HA   H -24.459  -4.104 -39.069 1.00 . A A .  86 CYS HA   1 1 
       14 35197 1 1  89 CYS HB2  H -23.140  -5.851 -41.193 1.00 . A A .  86 CYS HB2  1 1 
       14 35198 1 1  89 CYS HB3  H -24.798  -5.212 -41.306 1.00 . A A .  86 CYS HB3  1 1 
       14 35199 1 1  89 CYS N    N -22.530  -4.893 -38.808 1.00 . A A .  86 CYS N    1 1 
       14 35200 1 1  89 CYS O    O -25.753  -6.212 -38.543 1.00 . A A .  86 CYS O    1 1 
       14 35201 1 1  89 CYS SG   S -23.156  -3.470 -41.525 1.00 . A A .  86 CYS SG   1 1 
       14 35202 1 1  90 ARG C    C -24.910  -8.427 -36.874 1.00 . A A .  87 ARG C    1 1 
       14 35203 1 1  90 ARG CA   C -24.335  -8.579 -38.279 1.00 . A A .  87 ARG CA   1 1 
       14 35204 1 1  90 ARG CB   C -23.244  -9.651 -38.283 1.00 . A A .  87 ARG CB   1 1 
       14 35205 1 1  90 ARG CD   C -22.883 -12.135 -38.162 1.00 . A A .  87 ARG CD   1 1 
       14 35206 1 1  90 ARG CG   C -23.664 -10.950 -37.616 1.00 . A A .  87 ARG CG   1 1 
       14 35207 1 1  90 ARG CZ   C -24.541 -13.484 -39.376 1.00 . A A .  87 ARG CZ   1 1 
       14 35208 1 1  90 ARG H    H -22.858  -7.258 -39.024 1.00 . A A .  87 ARG H    1 1 
       14 35209 1 1  90 ARG HA   H -25.127  -8.881 -38.948 1.00 . A A .  87 ARG HA   1 1 
       14 35210 1 1  90 ARG HB2  H -22.972  -9.868 -39.305 1.00 . A A .  87 ARG HB2  1 1 
       14 35211 1 1  90 ARG HB3  H -22.379  -9.268 -37.762 1.00 . A A .  87 ARG HB3  1 1 
       14 35212 1 1  90 ARG HD2  H -21.877 -11.813 -38.385 1.00 . A A .  87 ARG HD2  1 1 
       14 35213 1 1  90 ARG HD3  H -22.855 -12.908 -37.409 1.00 . A A .  87 ARG HD3  1 1 
       14 35214 1 1  90 ARG HE   H -23.087 -12.424 -40.234 1.00 . A A .  87 ARG HE   1 1 
       14 35215 1 1  90 ARG HG2  H -23.484 -10.874 -36.554 1.00 . A A .  87 ARG HG2  1 1 
       14 35216 1 1  90 ARG HG3  H -24.717 -11.111 -37.794 1.00 . A A .  87 ARG HG3  1 1 
       14 35217 1 1  90 ARG HH11 H -24.737 -13.503 -37.365 1.00 . A A .  87 ARG HH11 1 1 
       14 35218 1 1  90 ARG HH12 H -25.900 -14.450 -38.233 1.00 . A A .  87 ARG HH12 1 1 
       14 35219 1 1  90 ARG HH21 H -24.612 -13.667 -41.388 1.00 . A A .  87 ARG HH21 1 1 
       14 35220 1 1  90 ARG HH22 H -25.827 -14.544 -40.520 1.00 . A A .  87 ARG HH22 1 1 
       14 35221 1 1  90 ARG N    N -23.801  -7.311 -38.761 1.00 . A A .  87 ARG N    1 1 
       14 35222 1 1  90 ARG NE   N -23.487 -12.676 -39.377 1.00 . A A .  87 ARG NE   1 1 
       14 35223 1 1  90 ARG NH1  N -25.105 -13.843 -38.230 1.00 . A A .  87 ARG NH1  1 1 
       14 35224 1 1  90 ARG NH2  N -25.034 -13.935 -40.522 1.00 . A A .  87 ARG NH2  1 1 
       14 35225 1 1  90 ARG O    O -25.986  -8.945 -36.572 1.00 . A A .  87 ARG O    1 1 
       14 35226 1 1  91 PHE C    C -25.871  -6.620 -34.602 1.00 . A A .  88 PHE C    1 1 
       14 35227 1 1  91 PHE CA   C -24.622  -7.496 -34.643 1.00 . A A .  88 PHE CA   1 1 
       14 35228 1 1  91 PHE CB   C -23.503  -6.847 -33.827 1.00 . A A .  88 PHE CB   1 1 
       14 35229 1 1  91 PHE CD1  C -24.381  -5.092 -32.263 1.00 . A A .  88 PHE CD1  1 1 
       14 35230 1 1  91 PHE CD2  C -23.914  -7.260 -31.386 1.00 . A A .  88 PHE CD2  1 1 
       14 35231 1 1  91 PHE CE1  C -24.785  -4.670 -31.011 1.00 . A A .  88 PHE CE1  1 1 
       14 35232 1 1  91 PHE CE2  C -24.317  -6.843 -30.132 1.00 . A A .  88 PHE CE2  1 1 
       14 35233 1 1  91 PHE CG   C -23.941  -6.391 -32.465 1.00 . A A .  88 PHE CG   1 1 
       14 35234 1 1  91 PHE CZ   C -24.754  -5.546 -29.944 1.00 . A A .  88 PHE CZ   1 1 
       14 35235 1 1  91 PHE H    H -23.336  -7.327 -36.317 1.00 . A A .  88 PHE H    1 1 
       14 35236 1 1  91 PHE HA   H -24.858  -8.458 -34.214 1.00 . A A .  88 PHE HA   1 1 
       14 35237 1 1  91 PHE HB2  H -22.703  -7.560 -33.696 1.00 . A A .  88 PHE HB2  1 1 
       14 35238 1 1  91 PHE HB3  H -23.129  -5.987 -34.362 1.00 . A A .  88 PHE HB3  1 1 
       14 35239 1 1  91 PHE HD1  H -24.407  -4.406 -33.097 1.00 . A A .  88 PHE HD1  1 1 
       14 35240 1 1  91 PHE HD2  H -23.573  -8.275 -31.532 1.00 . A A .  88 PHE HD2  1 1 
       14 35241 1 1  91 PHE HE1  H -25.126  -3.655 -30.867 1.00 . A A .  88 PHE HE1  1 1 
       14 35242 1 1  91 PHE HE2  H -24.291  -7.531 -29.300 1.00 . A A .  88 PHE HE2  1 1 
       14 35243 1 1  91 PHE HZ   H -25.068  -5.218 -28.964 1.00 . A A .  88 PHE HZ   1 1 
       14 35244 1 1  91 PHE N    N -24.186  -7.715 -36.017 1.00 . A A .  88 PHE N    1 1 
       14 35245 1 1  91 PHE O    O -26.780  -6.852 -33.804 1.00 . A A .  88 PHE O    1 1 
       14 35246 1 1  92 LEU C    C -28.277  -5.403 -36.089 1.00 . A A .  89 LEU C    1 1 
       14 35247 1 1  92 LEU CA   C -27.044  -4.700 -35.530 1.00 . A A .  89 LEU CA   1 1 
       14 35248 1 1  92 LEU CB   C -26.700  -3.485 -36.394 1.00 . A A .  89 LEU CB   1 1 
       14 35249 1 1  92 LEU CD1  C -25.019  -1.707 -36.935 1.00 . A A .  89 LEU CD1  1 1 
       14 35250 1 1  92 LEU CD2  C -26.269  -1.625 -34.770 1.00 . A A .  89 LEU CD2  1 1 
       14 35251 1 1  92 LEU CG   C -25.650  -2.531 -35.824 1.00 . A A .  89 LEU CG   1 1 
       14 35252 1 1  92 LEU H    H -25.154  -5.478 -36.078 1.00 . A A .  89 LEU H    1 1 
       14 35253 1 1  92 LEU HA   H -27.258  -4.368 -34.526 1.00 . A A .  89 LEU HA   1 1 
       14 35254 1 1  92 LEU HB2  H -26.337  -3.847 -37.344 1.00 . A A .  89 LEU HB2  1 1 
       14 35255 1 1  92 LEU HB3  H -27.610  -2.923 -36.550 1.00 . A A .  89 LEU HB3  1 1 
       14 35256 1 1  92 LEU HD11 H -24.611  -2.367 -37.686 1.00 . A A .  89 LEU HD11 1 1 
       14 35257 1 1  92 LEU HD12 H -25.769  -1.071 -37.382 1.00 . A A .  89 LEU HD12 1 1 
       14 35258 1 1  92 LEU HD13 H -24.228  -1.096 -36.525 1.00 . A A .  89 LEU HD13 1 1 
       14 35259 1 1  92 LEU HD21 H -26.572  -2.217 -33.919 1.00 . A A .  89 LEU HD21 1 1 
       14 35260 1 1  92 LEU HD22 H -25.543  -0.889 -34.457 1.00 . A A .  89 LEU HD22 1 1 
       14 35261 1 1  92 LEU HD23 H -27.131  -1.125 -35.187 1.00 . A A .  89 LEU HD23 1 1 
       14 35262 1 1  92 LEU HG   H -24.867  -3.109 -35.352 1.00 . A A .  89 LEU HG   1 1 
       14 35263 1 1  92 LEU N    N -25.908  -5.612 -35.467 1.00 . A A .  89 LEU N    1 1 
       14 35264 1 1  92 LEU O    O -29.402  -5.137 -35.666 1.00 . A A .  89 LEU O    1 1 
       14 35265 1 1  93 THR C    C -29.808  -7.988 -36.655 1.00 . A A .  90 THR C    1 1 
       14 35266 1 1  93 THR CA   C -29.149  -7.047 -37.658 1.00 . A A .  90 THR CA   1 1 
       14 35267 1 1  93 THR CB   C -28.660  -7.866 -38.867 1.00 . A A .  90 THR CB   1 1 
       14 35268 1 1  93 THR CG2  C -29.833  -8.488 -39.610 1.00 . A A .  90 THR CG2  1 1 
       14 35269 1 1  93 THR H    H -27.138  -6.472 -37.336 1.00 . A A .  90 THR H    1 1 
       14 35270 1 1  93 THR HA   H -29.883  -6.334 -38.005 1.00 . A A .  90 THR HA   1 1 
       14 35271 1 1  93 THR HB   H -28.017  -8.658 -38.510 1.00 . A A .  90 THR HB   1 1 
       14 35272 1 1  93 THR HG1  H -27.066  -7.433 -39.946 1.00 . A A .  90 THR HG1  1 1 
       14 35273 1 1  93 THR HG21 H -29.464  -9.200 -40.333 1.00 . A A .  90 THR HG21 1 1 
       14 35274 1 1  93 THR HG22 H -30.478  -8.992 -38.906 1.00 . A A .  90 THR HG22 1 1 
       14 35275 1 1  93 THR HG23 H -30.389  -7.714 -40.118 1.00 . A A .  90 THR HG23 1 1 
       14 35276 1 1  93 THR N    N -28.057  -6.304 -37.041 1.00 . A A .  90 THR N    1 1 
       14 35277 1 1  93 THR O    O -31.023  -8.182 -36.679 1.00 . A A .  90 THR O    1 1 
       14 35278 1 1  93 THR OG1  O -27.916  -7.027 -39.758 1.00 . A A .  90 THR OG1  1 1 
       14 35279 1 1  94 ALA C    C -30.017  -8.730 -33.542 1.00 . A A .  91 ALA C    1 1 
       14 35280 1 1  94 ALA CA   C -29.506  -9.487 -34.763 1.00 . A A .  91 ALA CA   1 1 
       14 35281 1 1  94 ALA CB   C -28.422 -10.475 -34.358 1.00 . A A .  91 ALA CB   1 1 
       14 35282 1 1  94 ALA H    H -28.040  -8.374 -35.807 1.00 . A A .  91 ALA H    1 1 
       14 35283 1 1  94 ALA HA   H -30.323 -10.045 -35.197 1.00 . A A .  91 ALA HA   1 1 
       14 35284 1 1  94 ALA HB1  H -28.876 -11.334 -33.885 1.00 . A A .  91 ALA HB1  1 1 
       14 35285 1 1  94 ALA HB2  H -27.878 -10.793 -35.235 1.00 . A A .  91 ALA HB2  1 1 
       14 35286 1 1  94 ALA HB3  H -27.742 -10.000 -33.666 1.00 . A A .  91 ALA HB3  1 1 
       14 35287 1 1  94 ALA N    N -29.000  -8.569 -35.776 1.00 . A A .  91 ALA N    1 1 
       14 35288 1 1  94 ALA O    O -31.006  -9.125 -32.924 1.00 . A A .  91 ALA O    1 1 
       14 35289 1 1  95 SER C    C -31.043  -6.114 -32.306 1.00 . A A .  92 SER C    1 1 
       14 35290 1 1  95 SER CA   C -29.721  -6.831 -32.049 1.00 . A A .  92 SER CA   1 1 
       14 35291 1 1  95 SER CB   C -28.627  -5.810 -31.730 1.00 . A A .  92 SER CB   1 1 
       14 35292 1 1  95 SER H    H -28.558  -7.377 -33.731 1.00 . A A .  92 SER H    1 1 
       14 35293 1 1  95 SER HA   H -29.842  -7.492 -31.204 1.00 . A A .  92 SER HA   1 1 
       14 35294 1 1  95 SER HB2  H -27.690  -6.325 -31.581 1.00 . A A .  92 SER HB2  1 1 
       14 35295 1 1  95 SER HB3  H -28.532  -5.119 -32.555 1.00 . A A .  92 SER HB3  1 1 
       14 35296 1 1  95 SER HG   H -28.226  -4.466 -30.362 1.00 . A A .  92 SER HG   1 1 
       14 35297 1 1  95 SER N    N -29.338  -7.641 -33.199 1.00 . A A .  92 SER N    1 1 
       14 35298 1 1  95 SER O    O -31.223  -5.477 -33.343 1.00 . A A .  92 SER O    1 1 
       14 35299 1 1  95 SER OG   O -28.939  -5.079 -30.556 1.00 . A A .  92 SER OG   1 1 
       14 35300 1 1  96 GLN C    C -33.159  -4.077 -31.277 1.00 . A A .  93 GLN C    1 1 
       14 35301 1 1  96 GLN CA   C -33.269  -5.585 -31.476 1.00 . A A .  93 GLN CA   1 1 
       14 35302 1 1  96 GLN CB   C -34.246  -6.176 -30.459 1.00 . A A .  93 GLN CB   1 1 
       14 35303 1 1  96 GLN CD   C -35.547  -7.665 -32.032 1.00 . A A .  93 GLN CD   1 1 
       14 35304 1 1  96 GLN CG   C -34.683  -7.594 -30.788 1.00 . A A .  93 GLN CG   1 1 
       14 35305 1 1  96 GLN H    H -31.759  -6.743 -30.549 1.00 . A A .  93 GLN H    1 1 
       14 35306 1 1  96 GLN HA   H -33.639  -5.778 -32.471 1.00 . A A .  93 GLN HA   1 1 
       14 35307 1 1  96 GLN HB2  H -33.775  -6.183 -29.487 1.00 . A A .  93 GLN HB2  1 1 
       14 35308 1 1  96 GLN HB3  H -35.126  -5.551 -30.419 1.00 . A A .  93 GLN HB3  1 1 
       14 35309 1 1  96 GLN HE21 H -37.165  -7.224 -30.963 1.00 . A A .  93 GLN HE21 1 1 
       14 35310 1 1  96 GLN HE22 H -37.425  -7.467 -32.653 1.00 . A A .  93 GLN HE22 1 1 
       14 35311 1 1  96 GLN HG2  H -33.804  -8.201 -30.945 1.00 . A A .  93 GLN HG2  1 1 
       14 35312 1 1  96 GLN HG3  H -35.246  -7.986 -29.954 1.00 . A A .  93 GLN HG3  1 1 
       14 35313 1 1  96 GLN N    N -31.963  -6.222 -31.353 1.00 . A A .  93 GLN N    1 1 
       14 35314 1 1  96 GLN NE2  N -36.844  -7.429 -31.866 1.00 . A A .  93 GLN NE2  1 1 
       14 35315 1 1  96 GLN O    O -33.764  -3.298 -32.014 1.00 . A A .  93 GLN O    1 1 
       14 35316 1 1  96 GLN OE1  O -35.055  -7.928 -33.129 1.00 . A A .  93 GLN OE1  1 1 
       14 35317 1 1  97 ASP C    C -31.202  -1.627 -30.952 1.00 . A A .  94 ASP C    1 1 
       14 35318 1 1  97 ASP CA   C -32.196  -2.257 -29.980 1.00 . A A .  94 ASP CA   1 1 
       14 35319 1 1  97 ASP CB   C -31.707  -2.075 -28.542 1.00 . A A .  94 ASP CB   1 1 
       14 35320 1 1  97 ASP CG   C -32.843  -1.817 -27.573 1.00 . A A .  94 ASP CG   1 1 
       14 35321 1 1  97 ASP H    H -31.929  -4.341 -29.723 1.00 . A A .  94 ASP H    1 1 
       14 35322 1 1  97 ASP HA   H -33.150  -1.764 -30.091 1.00 . A A .  94 ASP HA   1 1 
       14 35323 1 1  97 ASP HB2  H -31.188  -2.970 -28.230 1.00 . A A .  94 ASP HB2  1 1 
       14 35324 1 1  97 ASP HB3  H -31.026  -1.237 -28.503 1.00 . A A .  94 ASP HB3  1 1 
       14 35325 1 1  97 ASP N    N -32.385  -3.672 -30.276 1.00 . A A .  94 ASP N    1 1 
       14 35326 1 1  97 ASP O    O -30.019  -1.969 -30.956 1.00 . A A .  94 ASP O    1 1 
       14 35327 1 1  97 ASP OD1  O -33.553  -0.805 -27.748 1.00 . A A .  94 ASP OD1  1 1 
       14 35328 1 1  97 ASP OD2  O -33.023  -2.626 -26.639 1.00 . A A .  94 ASP OD2  1 1 
       14 35329 1 1  98 LYS C    C -29.602   0.552 -32.086 1.00 . A A .  95 LYS C    1 1 
       14 35330 1 1  98 LYS CA   C -30.847  -0.026 -32.751 1.00 . A A .  95 LYS CA   1 1 
       14 35331 1 1  98 LYS CB   C -31.632   1.089 -33.446 1.00 . A A .  95 LYS CB   1 1 
       14 35332 1 1  98 LYS CD   C -32.641   0.152 -35.547 1.00 . A A .  95 LYS CD   1 1 
       14 35333 1 1  98 LYS CE   C -32.354  -1.340 -35.611 1.00 . A A .  95 LYS CE   1 1 
       14 35334 1 1  98 LYS CG   C -32.904   0.608 -34.121 1.00 . A A .  95 LYS CG   1 1 
       14 35335 1 1  98 LYS H    H -32.643  -0.475 -31.723 1.00 . A A .  95 LYS H    1 1 
       14 35336 1 1  98 LYS HA   H -30.542  -0.753 -33.488 1.00 . A A .  95 LYS HA   1 1 
       14 35337 1 1  98 LYS HB2  H -31.899   1.836 -32.712 1.00 . A A .  95 LYS HB2  1 1 
       14 35338 1 1  98 LYS HB3  H -31.001   1.543 -34.196 1.00 . A A .  95 LYS HB3  1 1 
       14 35339 1 1  98 LYS HD2  H -33.510   0.366 -36.150 1.00 . A A .  95 LYS HD2  1 1 
       14 35340 1 1  98 LYS HD3  H -31.788   0.691 -35.936 1.00 . A A .  95 LYS HD3  1 1 
       14 35341 1 1  98 LYS HE2  H -31.684  -1.530 -36.435 1.00 . A A .  95 LYS HE2  1 1 
       14 35342 1 1  98 LYS HE3  H -31.882  -1.643 -34.687 1.00 . A A .  95 LYS HE3  1 1 
       14 35343 1 1  98 LYS HG2  H -33.308  -0.221 -33.559 1.00 . A A .  95 LYS HG2  1 1 
       14 35344 1 1  98 LYS HG3  H -33.620   1.417 -34.138 1.00 . A A .  95 LYS HG3  1 1 
       14 35345 1 1  98 LYS HZ1  H -33.408  -2.951 -36.421 1.00 . A A .  95 LYS HZ1  1 1 
       14 35346 1 1  98 LYS HZ2  H -33.945  -2.484 -34.886 1.00 . A A .  95 LYS HZ2  1 1 
       14 35347 1 1  98 LYS HZ3  H -34.335  -1.547 -36.240 1.00 . A A .  95 LYS HZ3  1 1 
       14 35348 1 1  98 LYS N    N -31.691  -0.705 -31.774 1.00 . A A .  95 LYS N    1 1 
       14 35349 1 1  98 LYS NZ   N -33.597  -2.137 -35.803 1.00 . A A .  95 LYS NZ   1 1 
       14 35350 1 1  98 LYS O    O -28.523   0.574 -32.679 1.00 . A A .  95 LYS O    1 1 
       14 35351 1 1  99 ILE C    C -27.462   0.636 -30.058 1.00 . A A .  96 ILE C    1 1 
       14 35352 1 1  99 ILE CA   C -28.647   1.594 -30.106 1.00 . A A .  96 ILE CA   1 1 
       14 35353 1 1  99 ILE CB   C -29.060   1.954 -28.667 1.00 . A A .  96 ILE CB   1 1 
       14 35354 1 1  99 ILE CD1  C -30.826   3.211 -27.333 1.00 . A A .  96 ILE CD1  1 1 
       14 35355 1 1  99 ILE CG1  C -30.167   3.010 -28.679 1.00 . A A .  96 ILE CG1  1 1 
       14 35356 1 1  99 ILE CG2  C -27.857   2.449 -27.878 1.00 . A A .  96 ILE CG2  1 1 
       14 35357 1 1  99 ILE H    H -30.643   0.974 -30.432 1.00 . A A .  96 ILE H    1 1 
       14 35358 1 1  99 ILE HA   H -28.342   2.501 -30.609 1.00 . A A .  96 ILE HA   1 1 
       14 35359 1 1  99 ILE HB   H -29.430   1.060 -28.188 1.00 . A A .  96 ILE HB   1 1 
       14 35360 1 1  99 ILE HD11 H -31.720   2.607 -27.276 1.00 . A A .  96 ILE HD11 1 1 
       14 35361 1 1  99 ILE HD12 H -30.143   2.916 -26.550 1.00 . A A .  96 ILE HD12 1 1 
       14 35362 1 1  99 ILE HD13 H -31.086   4.252 -27.211 1.00 . A A .  96 ILE HD13 1 1 
       14 35363 1 1  99 ILE HG12 H -29.750   3.956 -28.988 1.00 . A A .  96 ILE HG12 1 1 
       14 35364 1 1  99 ILE HG13 H -30.931   2.712 -29.383 1.00 . A A .  96 ILE HG13 1 1 
       14 35365 1 1  99 ILE HG21 H -28.187   2.848 -26.930 1.00 . A A .  96 ILE HG21 1 1 
       14 35366 1 1  99 ILE HG22 H -27.176   1.629 -27.706 1.00 . A A .  96 ILE HG22 1 1 
       14 35367 1 1  99 ILE HG23 H -27.353   3.223 -28.438 1.00 . A A .  96 ILE HG23 1 1 
       14 35368 1 1  99 ILE N    N -29.759   1.019 -30.852 1.00 . A A .  96 ILE N    1 1 
       14 35369 1 1  99 ILE O    O -27.635  -0.576 -29.920 1.00 . A A .  96 ILE O    1 1 
       14 35370 1 1 100 LEU C    C -24.615   0.096 -28.703 1.00 . A A .  97 LEU C    1 1 
       14 35371 1 1 100 LEU CA   C -25.043   0.379 -30.140 1.00 . A A .  97 LEU CA   1 1 
       14 35372 1 1 100 LEU CB   C -23.915   1.092 -30.888 1.00 . A A .  97 LEU CB   1 1 
       14 35373 1 1 100 LEU CD1  C -23.371  -0.471 -32.771 1.00 . A A .  97 LEU CD1  1 1 
       14 35374 1 1 100 LEU CD2  C -21.583   0.987 -31.804 1.00 . A A .  97 LEU CD2  1 1 
       14 35375 1 1 100 LEU CG   C -22.845   0.191 -31.507 1.00 . A A .  97 LEU CG   1 1 
       14 35376 1 1 100 LEU H    H -26.183   2.156 -30.280 1.00 . A A .  97 LEU H    1 1 
       14 35377 1 1 100 LEU HA   H -25.254  -0.558 -30.632 1.00 . A A .  97 LEU HA   1 1 
       14 35378 1 1 100 LEU HB2  H -24.359   1.670 -31.683 1.00 . A A .  97 LEU HB2  1 1 
       14 35379 1 1 100 LEU HB3  H -23.425   1.757 -30.191 1.00 . A A .  97 LEU HB3  1 1 
       14 35380 1 1 100 LEU HD11 H -23.873  -1.392 -32.514 1.00 . A A .  97 LEU HD11 1 1 
       14 35381 1 1 100 LEU HD12 H -24.067   0.193 -33.262 1.00 . A A .  97 LEU HD12 1 1 
       14 35382 1 1 100 LEU HD13 H -22.547  -0.684 -33.435 1.00 . A A .  97 LEU HD13 1 1 
       14 35383 1 1 100 LEU HD21 H -21.670   1.974 -31.374 1.00 . A A .  97 LEU HD21 1 1 
       14 35384 1 1 100 LEU HD22 H -20.730   0.482 -31.377 1.00 . A A .  97 LEU HD22 1 1 
       14 35385 1 1 100 LEU HD23 H -21.454   1.071 -32.873 1.00 . A A .  97 LEU HD23 1 1 
       14 35386 1 1 100 LEU HG   H -22.591  -0.590 -30.803 1.00 . A A .  97 LEU HG   1 1 
       14 35387 1 1 100 LEU N    N -26.258   1.186 -30.172 1.00 . A A .  97 LEU N    1 1 
       14 35388 1 1 100 LEU O    O -24.134  -0.994 -28.391 1.00 . A A .  97 LEU O    1 1 
       14 35389 1 1 101 PHE C    C -25.640   1.165 -25.524 1.00 . A A .  98 PHE C    1 1 
       14 35390 1 1 101 PHE CA   C -24.431   0.938 -26.427 1.00 . A A .  98 PHE CA   1 1 
       14 35391 1 1 101 PHE CB   C -23.318   1.924 -26.065 1.00 . A A .  98 PHE CB   1 1 
       14 35392 1 1 101 PHE CD1  C -21.838   2.081 -28.085 1.00 . A A .  98 PHE CD1  1 1 
       14 35393 1 1 101 PHE CD2  C -20.994   0.981 -26.145 1.00 . A A .  98 PHE CD2  1 1 
       14 35394 1 1 101 PHE CE1  C -20.648   1.835 -28.745 1.00 . A A .  98 PHE CE1  1 1 
       14 35395 1 1 101 PHE CE2  C -19.802   0.733 -26.800 1.00 . A A .  98 PHE CE2  1 1 
       14 35396 1 1 101 PHE CG   C -22.024   1.656 -26.779 1.00 . A A .  98 PHE CG   1 1 
       14 35397 1 1 101 PHE CZ   C -19.629   1.162 -28.101 1.00 . A A .  98 PHE CZ   1 1 
       14 35398 1 1 101 PHE H    H -25.185   1.928 -28.141 1.00 . A A .  98 PHE H    1 1 
       14 35399 1 1 101 PHE HA   H -24.070  -0.068 -26.281 1.00 . A A .  98 PHE HA   1 1 
       14 35400 1 1 101 PHE HB2  H -23.635   2.924 -26.318 1.00 . A A .  98 PHE HB2  1 1 
       14 35401 1 1 101 PHE HB3  H -23.130   1.868 -25.003 1.00 . A A .  98 PHE HB3  1 1 
       14 35402 1 1 101 PHE HD1  H -22.633   2.609 -28.589 1.00 . A A .  98 PHE HD1  1 1 
       14 35403 1 1 101 PHE HD2  H -21.128   0.645 -25.126 1.00 . A A .  98 PHE HD2  1 1 
       14 35404 1 1 101 PHE HE1  H -20.515   2.172 -29.762 1.00 . A A .  98 PHE HE1  1 1 
       14 35405 1 1 101 PHE HE2  H -19.007   0.206 -26.293 1.00 . A A .  98 PHE HE2  1 1 
       14 35406 1 1 101 PHE HZ   H -18.699   0.968 -28.614 1.00 . A A .  98 PHE HZ   1 1 
       14 35407 1 1 101 PHE N    N -24.796   1.082 -27.832 1.00 . A A .  98 PHE N    1 1 
       14 35408 1 1 101 PHE O    O -25.647   2.072 -24.693 1.00 . A A .  98 PHE O    1 1 
       14 35409 1 1 102 LYS C    C -27.634  -0.040 -23.469 1.00 . A A .  99 LYS C    1 1 
       14 35410 1 1 102 LYS CA   C -27.877   0.439 -24.897 1.00 . A A .  99 LYS CA   1 1 
       14 35411 1 1 102 LYS CB   C -29.004  -0.376 -25.535 1.00 . A A .  99 LYS CB   1 1 
       14 35412 1 1 102 LYS CD   C -31.133   0.902 -25.155 1.00 . A A .  99 LYS CD   1 1 
       14 35413 1 1 102 LYS CE   C -32.442   0.962 -24.383 1.00 . A A .  99 LYS CE   1 1 
       14 35414 1 1 102 LYS CG   C -30.311  -0.315 -24.764 1.00 . A A .  99 LYS CG   1 1 
       14 35415 1 1 102 LYS H    H -26.596  -0.372 -26.374 1.00 . A A .  99 LYS H    1 1 
       14 35416 1 1 102 LYS HA   H -28.166   1.479 -24.870 1.00 . A A .  99 LYS HA   1 1 
       14 35417 1 1 102 LYS HB2  H -29.181  -0.003 -26.533 1.00 . A A .  99 LYS HB2  1 1 
       14 35418 1 1 102 LYS HB3  H -28.695  -1.409 -25.596 1.00 . A A .  99 LYS HB3  1 1 
       14 35419 1 1 102 LYS HD2  H -30.563   1.794 -24.943 1.00 . A A .  99 LYS HD2  1 1 
       14 35420 1 1 102 LYS HD3  H -31.350   0.854 -26.212 1.00 . A A .  99 LYS HD3  1 1 
       14 35421 1 1 102 LYS HE2  H -32.458   0.158 -23.663 1.00 . A A .  99 LYS HE2  1 1 
       14 35422 1 1 102 LYS HE3  H -32.497   1.909 -23.866 1.00 . A A .  99 LYS HE3  1 1 
       14 35423 1 1 102 LYS HG2  H -30.885  -1.205 -24.973 1.00 . A A .  99 LYS HG2  1 1 
       14 35424 1 1 102 LYS HG3  H -30.093  -0.265 -23.706 1.00 . A A .  99 LYS HG3  1 1 
       14 35425 1 1 102 LYS HZ1  H -33.917  -0.165 -25.343 1.00 . A A .  99 LYS HZ1  1 1 
       14 35426 1 1 102 LYS HZ2  H -34.416   1.394 -24.915 1.00 . A A .  99 LYS HZ2  1 1 
       14 35427 1 1 102 LYS HZ3  H -33.384   1.169 -26.236 1.00 . A A .  99 LYS HZ3  1 1 
       14 35428 1 1 102 LYS N    N -26.662   0.333 -25.695 1.00 . A A .  99 LYS N    1 1 
       14 35429 1 1 102 LYS NZ   N -33.622   0.831 -25.282 1.00 . A A .  99 LYS NZ   1 1 
       14 35430 1 1 102 LYS O    O -27.926   0.671 -22.507 1.00 . A A .  99 LYS O    1 1 
       14 35431 1 1 103 ASP C    C -25.556  -1.203 -21.426 1.00 . A A . 100 ASP C    1 1 
       14 35432 1 1 103 ASP CA   C -26.814  -1.822 -22.029 1.00 . A A . 100 ASP CA   1 1 
       14 35433 1 1 103 ASP CB   C -26.649  -3.339 -22.137 1.00 . A A . 100 ASP CB   1 1 
       14 35434 1 1 103 ASP CG   C -27.651  -3.964 -23.088 1.00 . A A . 100 ASP CG   1 1 
       14 35435 1 1 103 ASP H    H -26.888  -1.768 -24.144 1.00 . A A . 100 ASP H    1 1 
       14 35436 1 1 103 ASP HA   H -27.651  -1.606 -21.383 1.00 . A A . 100 ASP HA   1 1 
       14 35437 1 1 103 ASP HB2  H -25.654  -3.562 -22.494 1.00 . A A . 100 ASP HB2  1 1 
       14 35438 1 1 103 ASP HB3  H -26.783  -3.780 -21.160 1.00 . A A . 100 ASP HB3  1 1 
       14 35439 1 1 103 ASP N    N -27.098  -1.249 -23.339 1.00 . A A . 100 ASP N    1 1 
       14 35440 1 1 103 ASP O    O -25.503  -0.922 -20.229 1.00 . A A . 100 ASP O    1 1 
       14 35441 1 1 103 ASP OD1  O -28.860  -3.692 -22.938 1.00 . A A . 100 ASP OD1  1 1 
       14 35442 1 1 103 ASP OD2  O -27.225  -4.724 -23.982 1.00 . A A . 100 ASP OD2  1 1 
       14 35443 1 1 104 VAL C    C -23.524   0.921 -21.105 1.00 . A A . 101 VAL C    1 1 
       14 35444 1 1 104 VAL CA   C -23.289  -0.408 -21.814 1.00 . A A . 101 VAL CA   1 1 
       14 35445 1 1 104 VAL CB   C -22.321  -0.185 -22.992 1.00 . A A . 101 VAL CB   1 1 
       14 35446 1 1 104 VAL CG1  C -21.116   0.629 -22.545 1.00 . A A . 101 VAL CG1  1 1 
       14 35447 1 1 104 VAL CG2  C -21.885  -1.517 -23.583 1.00 . A A . 101 VAL CG2  1 1 
       14 35448 1 1 104 VAL H    H -24.649  -1.239 -23.207 1.00 . A A . 101 VAL H    1 1 
       14 35449 1 1 104 VAL HA   H -22.828  -1.098 -21.122 1.00 . A A . 101 VAL HA   1 1 
       14 35450 1 1 104 VAL HB   H -22.840   0.373 -23.757 1.00 . A A . 101 VAL HB   1 1 
       14 35451 1 1 104 VAL HG11 H -21.407   1.660 -22.412 1.00 . A A . 101 VAL HG11 1 1 
       14 35452 1 1 104 VAL HG12 H -20.743   0.237 -21.611 1.00 . A A . 101 VAL HG12 1 1 
       14 35453 1 1 104 VAL HG13 H -20.342   0.568 -23.296 1.00 . A A . 101 VAL HG13 1 1 
       14 35454 1 1 104 VAL HG21 H -22.236  -2.322 -22.954 1.00 . A A . 101 VAL HG21 1 1 
       14 35455 1 1 104 VAL HG22 H -22.304  -1.626 -24.572 1.00 . A A . 101 VAL HG22 1 1 
       14 35456 1 1 104 VAL HG23 H -20.808  -1.549 -23.642 1.00 . A A . 101 VAL HG23 1 1 
       14 35457 1 1 104 VAL N    N -24.546  -0.994 -22.264 1.00 . A A . 101 VAL N    1 1 
       14 35458 1 1 104 VAL O    O -22.837   1.251 -20.140 1.00 . A A . 101 VAL O    1 1 
       14 35459 1 1 105 ASN C    C -25.095   2.840 -19.507 1.00 . A A . 102 ASN C    1 1 
       14 35460 1 1 105 ASN CA   C -24.828   2.974 -21.003 1.00 . A A . 102 ASN CA   1 1 
       14 35461 1 1 105 ASN CB   C -26.049   3.579 -21.698 1.00 . A A . 102 ASN CB   1 1 
       14 35462 1 1 105 ASN CG   C -25.666   4.563 -22.787 1.00 . A A . 102 ASN CG   1 1 
       14 35463 1 1 105 ASN H    H -25.015   1.362 -22.363 1.00 . A A . 102 ASN H    1 1 
       14 35464 1 1 105 ASN HA   H -23.981   3.627 -21.149 1.00 . A A . 102 ASN HA   1 1 
       14 35465 1 1 105 ASN HB2  H -26.631   2.786 -22.145 1.00 . A A . 102 ASN HB2  1 1 
       14 35466 1 1 105 ASN HB3  H -26.653   4.096 -20.968 1.00 . A A . 102 ASN HB3  1 1 
       14 35467 1 1 105 ASN HD21 H -26.986   5.880 -22.096 1.00 . A A . 102 ASN HD21 1 1 
       14 35468 1 1 105 ASN HD22 H -26.082   6.378 -23.482 1.00 . A A . 102 ASN HD22 1 1 
       14 35469 1 1 105 ASN N    N -24.501   1.679 -21.591 1.00 . A A . 102 ASN N    1 1 
       14 35470 1 1 105 ASN ND2  N -26.309   5.724 -22.788 1.00 . A A . 102 ASN ND2  1 1 
       14 35471 1 1 105 ASN O    O -24.579   3.615 -18.702 1.00 . A A . 102 ASN O    1 1 
       14 35472 1 1 105 ASN OD1  O -24.801   4.281 -23.617 1.00 . A A . 102 ASN OD1  1 1 
       14 35473 1 1 106 ARG C    C -25.078   0.955 -17.008 1.00 . A A . 103 ARG C    1 1 
       14 35474 1 1 106 ARG CA   C -26.241   1.615 -17.743 1.00 . A A . 103 ARG CA   1 1 
       14 35475 1 1 106 ARG CB   C -27.489   0.738 -17.637 1.00 . A A . 103 ARG CB   1 1 
       14 35476 1 1 106 ARG CD   C -28.995   2.598 -18.403 1.00 . A A . 103 ARG CD   1 1 
       14 35477 1 1 106 ARG CG   C -28.601   1.142 -18.592 1.00 . A A . 103 ARG CG   1 1 
       14 35478 1 1 106 ARG CZ   C -30.277   2.589 -16.305 1.00 . A A . 103 ARG CZ   1 1 
       14 35479 1 1 106 ARG H    H -26.285   1.265 -19.830 1.00 . A A . 103 ARG H    1 1 
       14 35480 1 1 106 ARG HA   H -26.444   2.572 -17.285 1.00 . A A . 103 ARG HA   1 1 
       14 35481 1 1 106 ARG HB2  H -27.216  -0.285 -17.851 1.00 . A A . 103 ARG HB2  1 1 
       14 35482 1 1 106 ARG HB3  H -27.871   0.796 -16.629 1.00 . A A . 103 ARG HB3  1 1 
       14 35483 1 1 106 ARG HD2  H -28.213   3.224 -18.804 1.00 . A A . 103 ARG HD2  1 1 
       14 35484 1 1 106 ARG HD3  H -29.914   2.781 -18.941 1.00 . A A . 103 ARG HD3  1 1 
       14 35485 1 1 106 ARG HE   H -28.488   3.438 -16.544 1.00 . A A . 103 ARG HE   1 1 
       14 35486 1 1 106 ARG HG2  H -28.259   1.002 -19.607 1.00 . A A . 103 ARG HG2  1 1 
       14 35487 1 1 106 ARG HG3  H -29.463   0.517 -18.411 1.00 . A A . 103 ARG HG3  1 1 
       14 35488 1 1 106 ARG HH11 H -31.171   1.645 -17.851 1.00 . A A . 103 ARG HH11 1 1 
       14 35489 1 1 106 ARG HH12 H -32.063   1.646 -16.366 1.00 . A A . 103 ARG HH12 1 1 
       14 35490 1 1 106 ARG HH21 H -29.653   3.446 -14.583 1.00 . A A . 103 ARG HH21 1 1 
       14 35491 1 1 106 ARG HH22 H -31.200   2.672 -14.508 1.00 . A A . 103 ARG HH22 1 1 
       14 35492 1 1 106 ARG N    N -25.905   1.851 -19.142 1.00 . A A . 103 ARG N    1 1 
       14 35493 1 1 106 ARG NE   N -29.195   2.933 -16.995 1.00 . A A . 103 ARG NE   1 1 
       14 35494 1 1 106 ARG NH1  N -31.251   1.905 -16.889 1.00 . A A . 103 ARG NH1  1 1 
       14 35495 1 1 106 ARG NH2  N -30.385   2.930 -15.027 1.00 . A A . 103 ARG NH2  1 1 
       14 35496 1 1 106 ARG O    O -24.780   1.295 -15.863 1.00 . A A . 103 ARG O    1 1 
       14 35497 1 1 107 LYS C    C -22.256   0.281 -16.552 1.00 . A A . 104 LYS C    1 1 
       14 35498 1 1 107 LYS CA   C -23.294  -0.700 -17.086 1.00 . A A . 104 LYS CA   1 1 
       14 35499 1 1 107 LYS CB   C -22.651  -1.625 -18.122 1.00 . A A . 104 LYS CB   1 1 
       14 35500 1 1 107 LYS CD   C -22.768  -3.833 -16.928 1.00 . A A . 104 LYS CD   1 1 
       14 35501 1 1 107 LYS CE   C -23.472  -4.619 -18.023 1.00 . A A . 104 LYS CE   1 1 
       14 35502 1 1 107 LYS CG   C -21.856  -2.765 -17.508 1.00 . A A . 104 LYS CG   1 1 
       14 35503 1 1 107 LYS H    H -24.710  -0.218 -18.585 1.00 . A A . 104 LYS H    1 1 
       14 35504 1 1 107 LYS HA   H -23.666  -1.295 -16.266 1.00 . A A . 104 LYS HA   1 1 
       14 35505 1 1 107 LYS HB2  H -23.429  -2.049 -18.740 1.00 . A A . 104 LYS HB2  1 1 
       14 35506 1 1 107 LYS HB3  H -21.986  -1.043 -18.743 1.00 . A A . 104 LYS HB3  1 1 
       14 35507 1 1 107 LYS HD2  H -22.178  -4.514 -16.334 1.00 . A A . 104 LYS HD2  1 1 
       14 35508 1 1 107 LYS HD3  H -23.512  -3.358 -16.303 1.00 . A A . 104 LYS HD3  1 1 
       14 35509 1 1 107 LYS HE2  H -24.070  -3.938 -18.610 1.00 . A A . 104 LYS HE2  1 1 
       14 35510 1 1 107 LYS HE3  H -22.726  -5.079 -18.655 1.00 . A A . 104 LYS HE3  1 1 
       14 35511 1 1 107 LYS HG2  H -21.237  -3.212 -18.272 1.00 . A A . 104 LYS HG2  1 1 
       14 35512 1 1 107 LYS HG3  H -21.231  -2.371 -16.720 1.00 . A A . 104 LYS HG3  1 1 
       14 35513 1 1 107 LYS HZ1  H -24.440  -6.467 -18.140 1.00 . A A . 104 LYS HZ1  1 1 
       14 35514 1 1 107 LYS HZ2  H -23.957  -6.044 -16.575 1.00 . A A . 104 LYS HZ2  1 1 
       14 35515 1 1 107 LYS HZ3  H -25.302  -5.295 -17.275 1.00 . A A . 104 LYS HZ3  1 1 
       14 35516 1 1 107 LYS N    N -24.425   0.009 -17.674 1.00 . A A . 104 LYS N    1 1 
       14 35517 1 1 107 LYS NZ   N -24.355  -5.681 -17.464 1.00 . A A . 104 LYS NZ   1 1 
       14 35518 1 1 107 LYS O    O -21.643   0.046 -15.509 1.00 . A A . 104 LYS O    1 1 
       14 35519 1 1 108 LEU C    C -21.656   3.260 -15.737 1.00 . A A . 105 LEU C    1 1 
       14 35520 1 1 108 LEU CA   C -21.099   2.400 -16.867 1.00 . A A . 105 LEU CA   1 1 
       14 35521 1 1 108 LEU CB   C -20.731   3.283 -18.061 1.00 . A A . 105 LEU CB   1 1 
       14 35522 1 1 108 LEU CD1  C -19.678   1.363 -19.282 1.00 . A A . 105 LEU CD1  1 1 
       14 35523 1 1 108 LEU CD2  C -19.370   3.697 -20.125 1.00 . A A . 105 LEU CD2  1 1 
       14 35524 1 1 108 LEU CG   C -19.530   2.824 -18.889 1.00 . A A . 105 LEU CG   1 1 
       14 35525 1 1 108 LEU H    H -22.580   1.513 -18.092 1.00 . A A . 105 LEU H    1 1 
       14 35526 1 1 108 LEU HA   H -20.212   1.895 -16.516 1.00 . A A . 105 LEU HA   1 1 
       14 35527 1 1 108 LEU HB2  H -21.587   3.326 -18.717 1.00 . A A . 105 LEU HB2  1 1 
       14 35528 1 1 108 LEU HB3  H -20.517   4.273 -17.685 1.00 . A A . 105 LEU HB3  1 1 
       14 35529 1 1 108 LEU HD11 H -20.555   1.244 -19.902 1.00 . A A . 105 LEU HD11 1 1 
       14 35530 1 1 108 LEU HD12 H -18.804   1.047 -19.831 1.00 . A A . 105 LEU HD12 1 1 
       14 35531 1 1 108 LEU HD13 H -19.782   0.760 -18.392 1.00 . A A . 105 LEU HD13 1 1 
       14 35532 1 1 108 LEU HD21 H -19.993   3.314 -20.920 1.00 . A A . 105 LEU HD21 1 1 
       14 35533 1 1 108 LEU HD22 H -19.667   4.709 -19.892 1.00 . A A . 105 LEU HD22 1 1 
       14 35534 1 1 108 LEU HD23 H -18.337   3.689 -20.441 1.00 . A A . 105 LEU HD23 1 1 
       14 35535 1 1 108 LEU HG   H -18.632   2.920 -18.293 1.00 . A A . 105 LEU HG   1 1 
       14 35536 1 1 108 LEU N    N -22.063   1.382 -17.270 1.00 . A A . 105 LEU N    1 1 
       14 35537 1 1 108 LEU O    O -20.904   3.804 -14.929 1.00 . A A . 105 LEU O    1 1 
       14 35538 1 1 109 SER C    C -23.639   3.435 -13.320 1.00 . A A . 106 SER C    1 1 
       14 35539 1 1 109 SER CA   C -23.638   4.171 -14.656 1.00 . A A . 106 SER CA   1 1 
       14 35540 1 1 109 SER CB   C -25.073   4.497 -15.073 1.00 . A A . 106 SER CB   1 1 
       14 35541 1 1 109 SER H    H -23.526   2.918 -16.359 1.00 . A A . 106 SER H    1 1 
       14 35542 1 1 109 SER HA   H -23.086   5.092 -14.545 1.00 . A A . 106 SER HA   1 1 
       14 35543 1 1 109 SER HB2  H -25.408   5.376 -14.544 1.00 . A A . 106 SER HB2  1 1 
       14 35544 1 1 109 SER HB3  H -25.102   4.684 -16.137 1.00 . A A . 106 SER HB3  1 1 
       14 35545 1 1 109 SER HG   H -26.660   3.736 -14.211 1.00 . A A . 106 SER HG   1 1 
       14 35546 1 1 109 SER N    N -22.980   3.376 -15.686 1.00 . A A . 106 SER N    1 1 
       14 35547 1 1 109 SER O    O -23.329   4.014 -12.279 1.00 . A A . 106 SER O    1 1 
       14 35548 1 1 109 SER OG   O -25.948   3.423 -14.773 1.00 . A A . 106 SER OG   1 1 
       14 35549 1 1 110 ASP C    C -22.653   1.257 -11.501 1.00 . A A . 107 ASP C    1 1 
       14 35550 1 1 110 ASP CA   C -24.031   1.336 -12.151 1.00 . A A . 107 ASP CA   1 1 
       14 35551 1 1 110 ASP CB   C -24.536  -0.070 -12.478 1.00 . A A . 107 ASP CB   1 1 
       14 35552 1 1 110 ASP CG   C -25.400  -0.647 -11.374 1.00 . A A . 107 ASP CG   1 1 
       14 35553 1 1 110 ASP H    H -24.227   1.748 -14.218 1.00 . A A . 107 ASP H    1 1 
       14 35554 1 1 110 ASP HA   H -24.716   1.802 -11.458 1.00 . A A . 107 ASP HA   1 1 
       14 35555 1 1 110 ASP HB2  H -25.123  -0.032 -13.385 1.00 . A A . 107 ASP HB2  1 1 
       14 35556 1 1 110 ASP HB3  H -23.690  -0.723 -12.628 1.00 . A A . 107 ASP HB3  1 1 
       14 35557 1 1 110 ASP N    N -23.990   2.154 -13.358 1.00 . A A . 107 ASP N    1 1 
       14 35558 1 1 110 ASP O    O -22.536   1.153 -10.280 1.00 . A A . 107 ASP O    1 1 
       14 35559 1 1 110 ASP OD1  O -24.843  -1.029 -10.323 1.00 . A A . 107 ASP OD1  1 1 
       14 35560 1 1 110 ASP OD2  O -26.632  -0.716 -11.560 1.00 . A A . 107 ASP OD2  1 1 
       14 35561 1 1 111 VAL C    C -19.740   2.616 -11.417 1.00 . A A . 108 VAL C    1 1 
       14 35562 1 1 111 VAL CA   C -20.242   1.238 -11.832 1.00 . A A . 108 VAL CA   1 1 
       14 35563 1 1 111 VAL CB   C -19.290   0.655 -12.894 1.00 . A A . 108 VAL CB   1 1 
       14 35564 1 1 111 VAL CG1  C -19.691  -0.770 -13.246 1.00 . A A . 108 VAL CG1  1 1 
       14 35565 1 1 111 VAL CG2  C -19.274   1.535 -14.134 1.00 . A A . 108 VAL CG2  1 1 
       14 35566 1 1 111 VAL H    H -21.769   1.387 -13.289 1.00 . A A . 108 VAL H    1 1 
       14 35567 1 1 111 VAL HA   H -20.229   0.586 -10.970 1.00 . A A . 108 VAL HA   1 1 
       14 35568 1 1 111 VAL HB   H -18.293   0.633 -12.480 1.00 . A A . 108 VAL HB   1 1 
       14 35569 1 1 111 VAL HG11 H -20.719  -0.783 -13.575 1.00 . A A . 108 VAL HG11 1 1 
       14 35570 1 1 111 VAL HG12 H -19.055  -1.137 -14.037 1.00 . A A . 108 VAL HG12 1 1 
       14 35571 1 1 111 VAL HG13 H -19.583  -1.399 -12.375 1.00 . A A . 108 VAL HG13 1 1 
       14 35572 1 1 111 VAL HG21 H -20.271   1.594 -14.547 1.00 . A A . 108 VAL HG21 1 1 
       14 35573 1 1 111 VAL HG22 H -18.935   2.525 -13.869 1.00 . A A . 108 VAL HG22 1 1 
       14 35574 1 1 111 VAL HG23 H -18.605   1.110 -14.868 1.00 . A A . 108 VAL HG23 1 1 
       14 35575 1 1 111 VAL N    N -21.612   1.304 -12.326 1.00 . A A . 108 VAL N    1 1 
       14 35576 1 1 111 VAL O    O -18.940   2.743 -10.489 1.00 . A A . 108 VAL O    1 1 
       14 35577 1 1 112 TRP C    C -20.135   5.376 -10.366 1.00 . A A . 109 TRP C    1 1 
       14 35578 1 1 112 TRP CA   C -19.813   5.016 -11.812 1.00 . A A . 109 TRP CA   1 1 
       14 35579 1 1 112 TRP CB   C -20.512   5.991 -12.761 1.00 . A A . 109 TRP CB   1 1 
       14 35580 1 1 112 TRP CD1  C -21.857   7.937 -11.774 1.00 . A A . 109 TRP CD1  1 1 
       14 35581 1 1 112 TRP CD2  C -19.659   8.330 -11.945 1.00 . A A . 109 TRP CD2  1 1 
       14 35582 1 1 112 TRP CE2  C -20.277   9.469 -11.393 1.00 . A A . 109 TRP CE2  1 1 
       14 35583 1 1 112 TRP CE3  C -18.276   8.345 -12.145 1.00 . A A . 109 TRP CE3  1 1 
       14 35584 1 1 112 TRP CG   C -20.687   7.362 -12.181 1.00 . A A . 109 TRP CG   1 1 
       14 35585 1 1 112 TRP CH2  C -18.207  10.595 -11.247 1.00 . A A . 109 TRP CH2  1 1 
       14 35586 1 1 112 TRP CZ2  C -19.559  10.608 -11.041 1.00 . A A . 109 TRP CZ2  1 1 
       14 35587 1 1 112 TRP CZ3  C -17.564   9.477 -11.795 1.00 . A A . 109 TRP CZ3  1 1 
       14 35588 1 1 112 TRP H    H -20.849   3.480 -12.838 1.00 . A A . 109 TRP H    1 1 
       14 35589 1 1 112 TRP HA   H -18.745   5.087 -11.959 1.00 . A A . 109 TRP HA   1 1 
       14 35590 1 1 112 TRP HB2  H -19.930   6.083 -13.665 1.00 . A A . 109 TRP HB2  1 1 
       14 35591 1 1 112 TRP HB3  H -21.491   5.604 -13.005 1.00 . A A . 109 TRP HB3  1 1 
       14 35592 1 1 112 TRP HD1  H -22.821   7.455 -11.826 1.00 . A A . 109 TRP HD1  1 1 
       14 35593 1 1 112 TRP HE1  H -22.298   9.818 -10.950 1.00 . A A . 109 TRP HE1  1 1 
       14 35594 1 1 112 TRP HE3  H -17.763   7.492 -12.565 1.00 . A A . 109 TRP HE3  1 1 
       14 35595 1 1 112 TRP HH2  H -17.611  11.458 -10.989 1.00 . A A . 109 TRP HH2  1 1 
       14 35596 1 1 112 TRP HZ2  H -20.040  11.478 -10.618 1.00 . A A . 109 TRP HZ2  1 1 
       14 35597 1 1 112 TRP HZ3  H -16.495   9.507 -11.942 1.00 . A A . 109 TRP HZ3  1 1 
       14 35598 1 1 112 TRP N    N -20.214   3.645 -12.109 1.00 . A A . 109 TRP N    1 1 
       14 35599 1 1 112 TRP NE1  N -21.618   9.204 -11.300 1.00 . A A . 109 TRP NE1  1 1 
       14 35600 1 1 112 TRP O    O -19.275   5.860  -9.629 1.00 . A A . 109 TRP O    1 1 
       14 35601 1 1 113 LYS C    C -20.862   4.821  -7.581 1.00 . A A . 110 LYS C    1 1 
       14 35602 1 1 113 LYS CA   C -21.814   5.432  -8.604 1.00 . A A . 110 LYS CA   1 1 
       14 35603 1 1 113 LYS CB   C -23.233   4.905  -8.375 1.00 . A A . 110 LYS CB   1 1 
       14 35604 1 1 113 LYS CD   C -24.788   2.936  -8.485 1.00 . A A . 110 LYS CD   1 1 
       14 35605 1 1 113 LYS CE   C -24.670   2.372  -7.077 1.00 . A A . 110 LYS CE   1 1 
       14 35606 1 1 113 LYS CG   C -23.470   3.524  -8.961 1.00 . A A . 110 LYS CG   1 1 
       14 35607 1 1 113 LYS H    H -22.019   4.747 -10.597 1.00 . A A . 110 LYS H    1 1 
       14 35608 1 1 113 LYS HA   H -21.814   6.505  -8.483 1.00 . A A . 110 LYS HA   1 1 
       14 35609 1 1 113 LYS HB2  H -23.419   4.859  -7.312 1.00 . A A . 110 LYS HB2  1 1 
       14 35610 1 1 113 LYS HB3  H -23.936   5.590  -8.826 1.00 . A A . 110 LYS HB3  1 1 
       14 35611 1 1 113 LYS HD2  H -25.541   3.710  -8.488 1.00 . A A . 110 LYS HD2  1 1 
       14 35612 1 1 113 LYS HD3  H -25.082   2.142  -9.157 1.00 . A A . 110 LYS HD3  1 1 
       14 35613 1 1 113 LYS HE2  H -24.244   1.382  -7.134 1.00 . A A . 110 LYS HE2  1 1 
       14 35614 1 1 113 LYS HE3  H -24.019   3.012  -6.501 1.00 . A A . 110 LYS HE3  1 1 
       14 35615 1 1 113 LYS HG2  H -23.490   3.599 -10.038 1.00 . A A . 110 LYS HG2  1 1 
       14 35616 1 1 113 LYS HG3  H -22.664   2.871  -8.658 1.00 . A A . 110 LYS HG3  1 1 
       14 35617 1 1 113 LYS HZ1  H -26.711   2.802  -6.954 1.00 . A A . 110 LYS HZ1  1 1 
       14 35618 1 1 113 LYS HZ2  H -26.287   1.299  -6.304 1.00 . A A . 110 LYS HZ2  1 1 
       14 35619 1 1 113 LYS HZ3  H -25.937   2.718  -5.452 1.00 . A A . 110 LYS HZ3  1 1 
       14 35620 1 1 113 LYS N    N -21.378   5.135  -9.963 1.00 . A A . 110 LYS N    1 1 
       14 35621 1 1 113 LYS NZ   N -25.994   2.292  -6.399 1.00 . A A . 110 LYS NZ   1 1 
       14 35622 1 1 113 LYS O    O -20.640   5.387  -6.512 1.00 . A A . 110 LYS O    1 1 
       14 35623 1 1 114 GLU C    C -18.220   3.897  -6.631 1.00 . A A . 111 GLU C    1 1 
       14 35624 1 1 114 GLU CA   C -19.372   2.978  -7.029 1.00 . A A . 111 GLU CA   1 1 
       14 35625 1 1 114 GLU CB   C -18.824   1.717  -7.701 1.00 . A A . 111 GLU CB   1 1 
       14 35626 1 1 114 GLU CD   C -20.987   0.469  -7.324 1.00 . A A . 111 GLU CD   1 1 
       14 35627 1 1 114 GLU CG   C -19.900   0.838  -8.315 1.00 . A A . 111 GLU CG   1 1 
       14 35628 1 1 114 GLU H    H -20.518   3.262  -8.786 1.00 . A A . 111 GLU H    1 1 
       14 35629 1 1 114 GLU HA   H -19.913   2.694  -6.140 1.00 . A A . 111 GLU HA   1 1 
       14 35630 1 1 114 GLU HB2  H -18.138   2.010  -8.483 1.00 . A A . 111 GLU HB2  1 1 
       14 35631 1 1 114 GLU HB3  H -18.289   1.135  -6.965 1.00 . A A . 111 GLU HB3  1 1 
       14 35632 1 1 114 GLU HG2  H -20.352   1.366  -9.141 1.00 . A A . 111 GLU HG2  1 1 
       14 35633 1 1 114 GLU HG3  H -19.441  -0.070  -8.678 1.00 . A A . 111 GLU HG3  1 1 
       14 35634 1 1 114 GLU N    N -20.301   3.664  -7.919 1.00 . A A . 111 GLU N    1 1 
       14 35635 1 1 114 GLU O    O -17.867   3.995  -5.455 1.00 . A A . 111 GLU O    1 1 
       14 35636 1 1 114 GLU OE1  O -20.705   0.469  -6.107 1.00 . A A . 111 GLU OE1  1 1 
       14 35637 1 1 114 GLU OE2  O -22.120   0.182  -7.764 1.00 . A A . 111 GLU OE2  1 1 
       14 35638 1 1 115 LEU C    C -17.028   6.824  -6.854 1.00 . A A . 112 LEU C    1 1 
       14 35639 1 1 115 LEU CA   C -16.527   5.480  -7.373 1.00 . A A . 112 LEU CA   1 1 
       14 35640 1 1 115 LEU CB   C -15.718   5.686  -8.655 1.00 . A A . 112 LEU CB   1 1 
       14 35641 1 1 115 LEU CD1  C -14.873   4.847 -10.861 1.00 . A A . 112 LEU CD1  1 1 
       14 35642 1 1 115 LEU CD2  C -14.963   3.307  -8.893 1.00 . A A . 112 LEU CD2  1 1 
       14 35643 1 1 115 LEU CG   C -15.630   4.482  -9.594 1.00 . A A . 112 LEU CG   1 1 
       14 35644 1 1 115 LEU H    H -17.965   4.449  -8.535 1.00 . A A . 112 LEU H    1 1 
       14 35645 1 1 115 LEU HA   H -15.891   5.032  -6.624 1.00 . A A . 112 LEU HA   1 1 
       14 35646 1 1 115 LEU HB2  H -16.168   6.499  -9.203 1.00 . A A . 112 LEU HB2  1 1 
       14 35647 1 1 115 LEU HB3  H -14.712   5.959  -8.370 1.00 . A A . 112 LEU HB3  1 1 
       14 35648 1 1 115 LEU HD11 H -14.418   5.819 -10.741 1.00 . A A . 112 LEU HD11 1 1 
       14 35649 1 1 115 LEU HD12 H -14.106   4.111 -11.048 1.00 . A A . 112 LEU HD12 1 1 
       14 35650 1 1 115 LEU HD13 H -15.559   4.872 -11.695 1.00 . A A . 112 LEU HD13 1 1 
       14 35651 1 1 115 LEU HD21 H -15.263   3.289  -7.856 1.00 . A A . 112 LEU HD21 1 1 
       14 35652 1 1 115 LEU HD22 H -15.263   2.386  -9.370 1.00 . A A . 112 LEU HD22 1 1 
       14 35653 1 1 115 LEU HD23 H -13.890   3.412  -8.955 1.00 . A A . 112 LEU HD23 1 1 
       14 35654 1 1 115 LEU HG   H -16.629   4.180  -9.877 1.00 . A A . 112 LEU HG   1 1 
       14 35655 1 1 115 LEU N    N -17.639   4.568  -7.619 1.00 . A A . 112 LEU N    1 1 
       14 35656 1 1 115 LEU O    O -16.360   7.480  -6.055 1.00 . A A . 112 LEU O    1 1 
       14 35657 1 1 116 SER C    C -18.823   8.606  -5.373 1.00 . A A . 113 SER C    1 1 
       14 35658 1 1 116 SER CA   C -18.800   8.492  -6.895 1.00 . A A . 113 SER CA   1 1 
       14 35659 1 1 116 SER CB   C -20.220   8.624  -7.449 1.00 . A A . 113 SER CB   1 1 
       14 35660 1 1 116 SER H    H -18.694   6.658  -7.947 1.00 . A A . 113 SER H    1 1 
       14 35661 1 1 116 SER HA   H -18.192   9.289  -7.294 1.00 . A A . 113 SER HA   1 1 
       14 35662 1 1 116 SER HB2  H -20.893   8.023  -6.855 1.00 . A A . 113 SER HB2  1 1 
       14 35663 1 1 116 SER HB3  H -20.527   9.659  -7.404 1.00 . A A . 113 SER HB3  1 1 
       14 35664 1 1 116 SER HG   H -21.186   8.268  -9.116 1.00 . A A . 113 SER HG   1 1 
       14 35665 1 1 116 SER N    N -18.209   7.226  -7.312 1.00 . A A . 113 SER N    1 1 
       14 35666 1 1 116 SER O    O -18.569   9.674  -4.815 1.00 . A A . 113 SER O    1 1 
       14 35667 1 1 116 SER OG   O -20.285   8.186  -8.795 1.00 . A A . 113 SER OG   1 1 
       14 35668 1 1 117 LEU C    C -17.812   7.738  -2.647 1.00 . A A . 114 LEU C    1 1 
       14 35669 1 1 117 LEU CA   C -19.187   7.470  -3.251 1.00 . A A . 114 LEU CA   1 1 
       14 35670 1 1 117 LEU CB   C -19.715   6.119  -2.766 1.00 . A A . 114 LEU CB   1 1 
       14 35671 1 1 117 LEU CD1  C -21.957   5.837  -3.852 1.00 . A A . 114 LEU CD1  1 1 
       14 35672 1 1 117 LEU CD2  C -21.551   4.904  -1.567 1.00 . A A . 114 LEU CD2  1 1 
       14 35673 1 1 117 LEU CG   C -21.224   6.033  -2.534 1.00 . A A . 114 LEU CG   1 1 
       14 35674 1 1 117 LEU H    H -19.323   6.677  -5.208 1.00 . A A . 114 LEU H    1 1 
       14 35675 1 1 117 LEU HA   H -19.865   8.248  -2.932 1.00 . A A . 114 LEU HA   1 1 
       14 35676 1 1 117 LEU HB2  H -19.452   5.377  -3.504 1.00 . A A . 114 LEU HB2  1 1 
       14 35677 1 1 117 LEU HB3  H -19.222   5.888  -1.833 1.00 . A A . 114 LEU HB3  1 1 
       14 35678 1 1 117 LEU HD11 H -21.692   6.633  -4.533 1.00 . A A . 114 LEU HD11 1 1 
       14 35679 1 1 117 LEU HD12 H -21.676   4.887  -4.283 1.00 . A A . 114 LEU HD12 1 1 
       14 35680 1 1 117 LEU HD13 H -23.023   5.852  -3.678 1.00 . A A . 114 LEU HD13 1 1 
       14 35681 1 1 117 LEU HD21 H -20.636   4.516  -1.144 1.00 . A A . 114 LEU HD21 1 1 
       14 35682 1 1 117 LEU HD22 H -22.183   5.279  -0.776 1.00 . A A . 114 LEU HD22 1 1 
       14 35683 1 1 117 LEU HD23 H -22.066   4.115  -2.096 1.00 . A A . 114 LEU HD23 1 1 
       14 35684 1 1 117 LEU HG   H -21.569   6.959  -2.096 1.00 . A A . 114 LEU HG   1 1 
       14 35685 1 1 117 LEU N    N -19.130   7.497  -4.708 1.00 . A A . 114 LEU N    1 1 
       14 35686 1 1 117 LEU O    O -17.693   8.403  -1.617 1.00 . A A . 114 LEU O    1 1 
       14 35687 1 1 118 LEU C    C -14.886   8.787  -3.195 1.00 . A A . 115 LEU C    1 1 
       14 35688 1 1 118 LEU CA   C -15.408   7.402  -2.825 1.00 . A A . 115 LEU CA   1 1 
       14 35689 1 1 118 LEU CB   C -14.495   6.326  -3.415 1.00 . A A . 115 LEU CB   1 1 
       14 35690 1 1 118 LEU CD1  C -13.756   3.934  -3.536 1.00 . A A . 115 LEU CD1  1 1 
       14 35691 1 1 118 LEU CD2  C -15.093   4.730  -1.577 1.00 . A A . 115 LEU CD2  1 1 
       14 35692 1 1 118 LEU CG   C -14.853   4.880  -3.072 1.00 . A A . 115 LEU CG   1 1 
       14 35693 1 1 118 LEU H    H -16.933   6.698  -4.111 1.00 . A A . 115 LEU H    1 1 
       14 35694 1 1 118 LEU HA   H -15.412   7.308  -1.749 1.00 . A A . 115 LEU HA   1 1 
       14 35695 1 1 118 LEU HB2  H -14.517   6.426  -4.489 1.00 . A A . 115 LEU HB2  1 1 
       14 35696 1 1 118 LEU HB3  H -13.491   6.513  -3.059 1.00 . A A . 115 LEU HB3  1 1 
       14 35697 1 1 118 LEU HD11 H -14.162   2.939  -3.648 1.00 . A A . 115 LEU HD11 1 1 
       14 35698 1 1 118 LEU HD12 H -13.366   4.272  -4.484 1.00 . A A . 115 LEU HD12 1 1 
       14 35699 1 1 118 LEU HD13 H -12.962   3.918  -2.804 1.00 . A A . 115 LEU HD13 1 1 
       14 35700 1 1 118 LEU HD21 H -14.987   3.692  -1.298 1.00 . A A . 115 LEU HD21 1 1 
       14 35701 1 1 118 LEU HD22 H -14.372   5.324  -1.036 1.00 . A A . 115 LEU HD22 1 1 
       14 35702 1 1 118 LEU HD23 H -16.090   5.067  -1.337 1.00 . A A . 115 LEU HD23 1 1 
       14 35703 1 1 118 LEU HG   H -15.765   4.610  -3.587 1.00 . A A . 115 LEU HG   1 1 
       14 35704 1 1 118 LEU N    N -16.776   7.218  -3.296 1.00 . A A . 115 LEU N    1 1 
       14 35705 1 1 118 LEU O    O -14.065   9.364  -2.481 1.00 . A A . 115 LEU O    1 1 
       14 35706 1 1 119 LEU C    C -15.655  11.736  -3.989 1.00 . A A . 116 LEU C    1 1 
       14 35707 1 1 119 LEU CA   C -14.954  10.635  -4.778 1.00 . A A . 116 LEU CA   1 1 
       14 35708 1 1 119 LEU CB   C -15.256  10.790  -6.270 1.00 . A A . 116 LEU CB   1 1 
       14 35709 1 1 119 LEU CD1  C -14.661  10.272  -8.649 1.00 . A A . 116 LEU CD1  1 1 
       14 35710 1 1 119 LEU CD2  C -12.988  11.383  -7.158 1.00 . A A . 116 LEU CD2  1 1 
       14 35711 1 1 119 LEU CG   C -14.134  10.385  -7.227 1.00 . A A . 116 LEU CG   1 1 
       14 35712 1 1 119 LEU H    H -16.021   8.808  -4.840 1.00 . A A . 116 LEU H    1 1 
       14 35713 1 1 119 LEU HA   H -13.889  10.720  -4.624 1.00 . A A . 116 LEU HA   1 1 
       14 35714 1 1 119 LEU HB2  H -16.119  10.184  -6.497 1.00 . A A . 116 LEU HB2  1 1 
       14 35715 1 1 119 LEU HB3  H -15.489  11.829  -6.453 1.00 . A A . 116 LEU HB3  1 1 
       14 35716 1 1 119 LEU HD11 H -15.493  10.948  -8.780 1.00 . A A . 116 LEU HD11 1 1 
       14 35717 1 1 119 LEU HD12 H -13.876  10.529  -9.345 1.00 . A A . 116 LEU HD12 1 1 
       14 35718 1 1 119 LEU HD13 H -14.988   9.259  -8.833 1.00 . A A . 116 LEU HD13 1 1 
       14 35719 1 1 119 LEU HD21 H -13.353  12.369  -7.408 1.00 . A A . 116 LEU HD21 1 1 
       14 35720 1 1 119 LEU HD22 H -12.579  11.394  -6.159 1.00 . A A . 116 LEU HD22 1 1 
       14 35721 1 1 119 LEU HD23 H -12.218  11.096  -7.859 1.00 . A A . 116 LEU HD23 1 1 
       14 35722 1 1 119 LEU HG   H -13.753   9.416  -6.935 1.00 . A A . 116 LEU HG   1 1 
       14 35723 1 1 119 LEU N    N -15.370   9.316  -4.314 1.00 . A A . 116 LEU N    1 1 
       14 35724 1 1 119 LEU O    O -15.083  12.799  -3.747 1.00 . A A . 116 LEU O    1 1 
       14 35725 1 1 120 GLN C    C -17.276  12.418  -1.353 1.00 . A A . 117 GLN C    1 1 
       14 35726 1 1 120 GLN CA   C -17.673  12.441  -2.825 1.00 . A A . 117 GLN CA   1 1 
       14 35727 1 1 120 GLN CB   C -19.168  12.152  -2.967 1.00 . A A . 117 GLN CB   1 1 
       14 35728 1 1 120 GLN CD   C -21.127  10.723  -2.259 1.00 . A A . 117 GLN CD   1 1 
       14 35729 1 1 120 GLN CG   C -19.625  10.921  -2.202 1.00 . A A . 117 GLN CG   1 1 
       14 35730 1 1 120 GLN H    H -17.296  10.607  -3.813 1.00 . A A . 117 GLN H    1 1 
       14 35731 1 1 120 GLN HA   H -17.465  13.422  -3.226 1.00 . A A . 117 GLN HA   1 1 
       14 35732 1 1 120 GLN HB2  H -19.723  13.003  -2.603 1.00 . A A . 117 GLN HB2  1 1 
       14 35733 1 1 120 GLN HB3  H -19.396  12.004  -4.013 1.00 . A A . 117 GLN HB3  1 1 
       14 35734 1 1 120 GLN HE21 H -21.137  11.165  -4.197 1.00 . A A . 117 GLN HE21 1 1 
       14 35735 1 1 120 GLN HE22 H -22.674  10.790  -3.505 1.00 . A A . 117 GLN HE22 1 1 
       14 35736 1 1 120 GLN HG2  H -19.147  10.051  -2.626 1.00 . A A . 117 GLN HG2  1 1 
       14 35737 1 1 120 GLN HG3  H -19.329  11.025  -1.168 1.00 . A A . 117 GLN HG3  1 1 
       14 35738 1 1 120 GLN N    N -16.895  11.473  -3.589 1.00 . A A . 117 GLN N    1 1 
       14 35739 1 1 120 GLN NE2  N -21.705  10.913  -3.439 1.00 . A A . 117 GLN NE2  1 1 
       14 35740 1 1 120 GLN O    O -17.413  13.417  -0.647 1.00 . A A . 117 GLN O    1 1 
       14 35741 1 1 120 GLN OE1  O -21.761  10.403  -1.253 1.00 . A A . 117 GLN OE1  1 1 
       14 35742 1 1 121 VAL C    C -14.910  11.524   0.677 1.00 . A A . 118 VAL C    1 1 
       14 35743 1 1 121 VAL CA   C -16.367  11.118   0.494 1.00 . A A . 118 VAL CA   1 1 
       14 35744 1 1 121 VAL CB   C -16.549   9.667   0.977 1.00 . A A . 118 VAL CB   1 1 
       14 35745 1 1 121 VAL CG1  C -15.488   8.764   0.367 1.00 . A A . 118 VAL CG1  1 1 
       14 35746 1 1 121 VAL CG2  C -16.506   9.603   2.497 1.00 . A A . 118 VAL CG2  1 1 
       14 35747 1 1 121 VAL H    H -16.700  10.510  -1.506 1.00 . A A . 118 VAL H    1 1 
       14 35748 1 1 121 VAL HA   H -16.989  11.758   1.102 1.00 . A A . 118 VAL HA   1 1 
       14 35749 1 1 121 VAL HB   H -17.518   9.319   0.651 1.00 . A A . 118 VAL HB   1 1 
       14 35750 1 1 121 VAL HG11 H -15.395   8.979  -0.687 1.00 . A A . 118 VAL HG11 1 1 
       14 35751 1 1 121 VAL HG12 H -14.541   8.940   0.856 1.00 . A A . 118 VAL HG12 1 1 
       14 35752 1 1 121 VAL HG13 H -15.775   7.731   0.500 1.00 . A A . 118 VAL HG13 1 1 
       14 35753 1 1 121 VAL HG21 H -17.303  10.206   2.905 1.00 . A A . 118 VAL HG21 1 1 
       14 35754 1 1 121 VAL HG22 H -16.628   8.579   2.818 1.00 . A A . 118 VAL HG22 1 1 
       14 35755 1 1 121 VAL HG23 H -15.555   9.979   2.846 1.00 . A A . 118 VAL HG23 1 1 
       14 35756 1 1 121 VAL N    N -16.784  11.271  -0.895 1.00 . A A . 118 VAL N    1 1 
       14 35757 1 1 121 VAL O    O -14.510  11.969   1.753 1.00 . A A . 118 VAL O    1 1 
       14 35758 1 1 122 GLU C    C -12.449  13.042  -1.055 1.00 . A A . 119 GLU C    1 1 
       14 35759 1 1 122 GLU CA   C -12.705  11.721  -0.335 1.00 . A A . 119 GLU CA   1 1 
       14 35760 1 1 122 GLU CB   C -11.861  10.612  -0.966 1.00 . A A . 119 GLU CB   1 1 
       14 35761 1 1 122 GLU CD   C -11.053   8.224  -0.811 1.00 . A A . 119 GLU CD   1 1 
       14 35762 1 1 122 GLU CG   C -12.031   9.260  -0.293 1.00 . A A . 119 GLU CG   1 1 
       14 35763 1 1 122 GLU H    H -14.497  11.011  -1.211 1.00 . A A . 119 GLU H    1 1 
       14 35764 1 1 122 GLU HA   H -12.424  11.829   0.702 1.00 . A A . 119 GLU HA   1 1 
       14 35765 1 1 122 GLU HB2  H -12.138  10.512  -2.005 1.00 . A A . 119 GLU HB2  1 1 
       14 35766 1 1 122 GLU HB3  H -10.819  10.891  -0.906 1.00 . A A . 119 GLU HB3  1 1 
       14 35767 1 1 122 GLU HG2  H -11.877   9.379   0.769 1.00 . A A . 119 GLU HG2  1 1 
       14 35768 1 1 122 GLU HG3  H -13.036   8.907  -0.473 1.00 . A A . 119 GLU HG3  1 1 
       14 35769 1 1 122 GLU N    N -14.120  11.370  -0.381 1.00 . A A . 119 GLU N    1 1 
       14 35770 1 1 122 GLU O    O -11.965  14.002  -0.456 1.00 . A A . 119 GLU O    1 1 
       14 35771 1 1 122 GLU OE1  O -11.362   7.575  -1.832 1.00 . A A . 119 GLU OE1  1 1 
       14 35772 1 1 122 GLU OE2  O  -9.979   8.061  -0.195 1.00 . A A . 119 GLU OE2  1 1 
       14 35773 1 1 123 GLN C    C -13.580  15.367  -2.753 1.00 . A A . 120 GLN C    1 1 
       14 35774 1 1 123 GLN CA   C -12.581  14.283  -3.144 1.00 . A A . 120 GLN CA   1 1 
       14 35775 1 1 123 GLN CB   C -12.721  13.957  -4.632 1.00 . A A . 120 GLN CB   1 1 
       14 35776 1 1 123 GLN CD   C -11.825  14.297  -6.970 1.00 . A A . 120 GLN CD   1 1 
       14 35777 1 1 123 GLN CG   C -11.742  14.714  -5.515 1.00 . A A . 120 GLN CG   1 1 
       14 35778 1 1 123 GLN H    H -13.158  12.283  -2.763 1.00 . A A . 120 GLN H    1 1 
       14 35779 1 1 123 GLN HA   H -11.582  14.647  -2.957 1.00 . A A . 120 GLN HA   1 1 
       14 35780 1 1 123 GLN HB2  H -12.557  12.900  -4.774 1.00 . A A . 120 GLN HB2  1 1 
       14 35781 1 1 123 GLN HB3  H -13.723  14.204  -4.950 1.00 . A A . 120 GLN HB3  1 1 
       14 35782 1 1 123 GLN HE21 H -10.074  13.366  -6.828 1.00 . A A . 120 GLN HE21 1 1 
       14 35783 1 1 123 GLN HE22 H -10.837  13.299  -8.377 1.00 . A A . 120 GLN HE22 1 1 
       14 35784 1 1 123 GLN HG2  H -11.957  15.770  -5.447 1.00 . A A . 120 GLN HG2  1 1 
       14 35785 1 1 123 GLN HG3  H -10.739  14.529  -5.159 1.00 . A A . 120 GLN HG3  1 1 
       14 35786 1 1 123 GLN N    N -12.777  13.081  -2.342 1.00 . A A . 120 GLN N    1 1 
       14 35787 1 1 123 GLN NE2  N -10.809  13.582  -7.440 1.00 . A A . 120 GLN NE2  1 1 
       14 35788 1 1 123 GLN O    O -13.468  16.514  -3.186 1.00 . A A . 120 GLN O    1 1 
       14 35789 1 1 123 GLN OE1  O -12.791  14.614  -7.664 1.00 . A A . 120 GLN OE1  1 1 
       14 35790 1 1 124 ARG C    C -16.214  16.654  -2.669 1.00 . A A . 121 ARG C    1 1 
       14 35791 1 1 124 ARG CA   C -15.577  15.936  -1.483 1.00 . A A . 121 ARG CA   1 1 
       14 35792 1 1 124 ARG CB   C -14.970  16.958  -0.520 1.00 . A A . 121 ARG CB   1 1 
       14 35793 1 1 124 ARG CD   C -15.259  15.580   1.561 1.00 . A A . 121 ARG CD   1 1 
       14 35794 1 1 124 ARG CG   C -14.276  16.330   0.677 1.00 . A A . 121 ARG CG   1 1 
       14 35795 1 1 124 ARG CZ   C -15.270  14.493   3.766 1.00 . A A . 121 ARG CZ   1 1 
       14 35796 1 1 124 ARG H    H -14.593  14.067  -1.620 1.00 . A A . 121 ARG H    1 1 
       14 35797 1 1 124 ARG HA   H -16.340  15.375  -0.965 1.00 . A A . 121 ARG HA   1 1 
       14 35798 1 1 124 ARG HB2  H -14.247  17.555  -1.056 1.00 . A A . 121 ARG HB2  1 1 
       14 35799 1 1 124 ARG HB3  H -15.757  17.602  -0.156 1.00 . A A . 121 ARG HB3  1 1 
       14 35800 1 1 124 ARG HD2  H -16.158  16.170   1.659 1.00 . A A . 121 ARG HD2  1 1 
       14 35801 1 1 124 ARG HD3  H -15.497  14.637   1.091 1.00 . A A . 121 ARG HD3  1 1 
       14 35802 1 1 124 ARG HE   H -13.892  15.793   3.143 1.00 . A A . 121 ARG HE   1 1 
       14 35803 1 1 124 ARG HG2  H -13.525  15.638   0.324 1.00 . A A . 121 ARG HG2  1 1 
       14 35804 1 1 124 ARG HG3  H -13.805  17.110   1.257 1.00 . A A . 121 ARG HG3  1 1 
       14 35805 1 1 124 ARG HH11 H -16.803  13.976   2.556 1.00 . A A . 121 ARG HH11 1 1 
       14 35806 1 1 124 ARG HH12 H -16.799  13.218   4.114 1.00 . A A . 121 ARG HH12 1 1 
       14 35807 1 1 124 ARG HH21 H -13.876  14.801   5.197 1.00 . A A . 121 ARG HH21 1 1 
       14 35808 1 1 124 ARG HH22 H -15.134  13.688   5.615 1.00 . A A . 121 ARG HH22 1 1 
       14 35809 1 1 124 ARG N    N -14.557  14.996  -1.931 1.00 . A A . 121 ARG N    1 1 
       14 35810 1 1 124 ARG NE   N -14.714  15.323   2.891 1.00 . A A . 121 ARG NE   1 1 
       14 35811 1 1 124 ARG NH1  N -16.383  13.843   3.453 1.00 . A A . 121 ARG NH1  1 1 
       14 35812 1 1 124 ARG NH2  N -14.714  14.312   4.957 1.00 . A A . 121 ARG NH2  1 1 
       14 35813 1 1 124 ARG O    O -16.408  17.869  -2.641 1.00 . A A . 121 ARG O    1 1 
       14 35814 1 1 125 MET C    C -18.573  15.937  -5.084 1.00 . A A . 122 MET C    1 1 
       14 35815 1 1 125 MET CA   C -17.151  16.458  -4.907 1.00 . A A . 122 MET CA   1 1 
       14 35816 1 1 125 MET CB   C -16.315  16.121  -6.143 1.00 . A A . 122 MET CB   1 1 
       14 35817 1 1 125 MET CE   C -16.876  15.954  -9.249 1.00 . A A . 122 MET CE   1 1 
       14 35818 1 1 125 MET CG   C -15.997  17.330  -7.009 1.00 . A A . 122 MET CG   1 1 
       14 35819 1 1 125 MET H    H -16.356  14.931  -3.675 1.00 . A A . 122 MET H    1 1 
       14 35820 1 1 125 MET HA   H -17.185  17.530  -4.787 1.00 . A A . 122 MET HA   1 1 
       14 35821 1 1 125 MET HB2  H -15.383  15.679  -5.824 1.00 . A A . 122 MET HB2  1 1 
       14 35822 1 1 125 MET HB3  H -16.855  15.407  -6.746 1.00 . A A . 122 MET HB3  1 1 
       14 35823 1 1 125 MET HE1  H -17.075  16.213 -10.278 1.00 . A A . 122 MET HE1  1 1 
       14 35824 1 1 125 MET HE2  H -16.675  14.895  -9.177 1.00 . A A . 122 MET HE2  1 1 
       14 35825 1 1 125 MET HE3  H -17.735  16.199  -8.643 1.00 . A A . 122 MET HE3  1 1 
       14 35826 1 1 125 MET HG2  H -16.885  17.939  -7.093 1.00 . A A . 122 MET HG2  1 1 
       14 35827 1 1 125 MET HG3  H -15.215  17.901  -6.532 1.00 . A A . 122 MET HG3  1 1 
       14 35828 1 1 125 MET N    N -16.535  15.894  -3.711 1.00 . A A . 122 MET N    1 1 
       14 35829 1 1 125 MET O    O -18.845  14.744  -4.946 1.00 . A A . 122 MET O    1 1 
       14 35830 1 1 125 MET SD   S -15.453  16.873  -8.666 1.00 . A A . 122 MET SD   1 1 
       14 35831 1 1 126 PRO C    C -21.138  15.700  -6.873 1.00 . A A . 123 PRO C    1 1 
       14 35832 1 1 126 PRO CA   C -20.915  16.505  -5.598 1.00 . A A . 123 PRO CA   1 1 
       14 35833 1 1 126 PRO CB   C -21.602  17.869  -5.700 1.00 . A A . 123 PRO CB   1 1 
       14 35834 1 1 126 PRO CD   C -19.252  18.290  -5.575 1.00 . A A . 123 PRO CD   1 1 
       14 35835 1 1 126 PRO CG   C -20.536  18.796  -6.173 1.00 . A A . 123 PRO CG   1 1 
       14 35836 1 1 126 PRO HA   H -21.315  15.961  -4.755 1.00 . A A . 123 PRO HA   1 1 
       14 35837 1 1 126 PRO HB2  H -22.419  17.812  -6.406 1.00 . A A . 123 PRO HB2  1 1 
       14 35838 1 1 126 PRO HB3  H -21.978  18.161  -4.731 1.00 . A A . 123 PRO HB3  1 1 
       14 35839 1 1 126 PRO HD2  H -18.429  18.455  -6.254 1.00 . A A . 123 PRO HD2  1 1 
       14 35840 1 1 126 PRO HD3  H -19.063  18.769  -4.626 1.00 . A A . 123 PRO HD3  1 1 
       14 35841 1 1 126 PRO HG2  H -20.482  18.775  -7.250 1.00 . A A . 123 PRO HG2  1 1 
       14 35842 1 1 126 PRO HG3  H -20.741  19.798  -5.825 1.00 . A A . 123 PRO HG3  1 1 
       14 35843 1 1 126 PRO N    N -19.505  16.850  -5.395 1.00 . A A . 123 PRO N    1 1 
       14 35844 1 1 126 PRO O    O -21.700  16.202  -7.846 1.00 . A A . 123 PRO O    1 1 
       14 35845 1 1 127 VAL C    C -22.239  12.950  -8.055 1.00 . A A . 124 VAL C    1 1 
       14 35846 1 1 127 VAL CA   C -20.847  13.570  -8.016 1.00 . A A . 124 VAL CA   1 1 
       14 35847 1 1 127 VAL CB   C -19.796  12.445  -8.009 1.00 . A A . 124 VAL CB   1 1 
       14 35848 1 1 127 VAL CG1  C -18.474  12.945  -8.571 1.00 . A A . 124 VAL CG1  1 1 
       14 35849 1 1 127 VAL CG2  C -19.613  11.895  -6.603 1.00 . A A . 124 VAL CG2  1 1 
       14 35850 1 1 127 VAL H    H -20.255  14.103  -6.055 1.00 . A A . 124 VAL H    1 1 
       14 35851 1 1 127 VAL HA   H -20.703  14.164  -8.907 1.00 . A A . 124 VAL HA   1 1 
       14 35852 1 1 127 VAL HB   H -20.151  11.644  -8.642 1.00 . A A . 124 VAL HB   1 1 
       14 35853 1 1 127 VAL HG11 H -18.002  13.600  -7.853 1.00 . A A . 124 VAL HG11 1 1 
       14 35854 1 1 127 VAL HG12 H -17.827  12.104  -8.772 1.00 . A A . 124 VAL HG12 1 1 
       14 35855 1 1 127 VAL HG13 H -18.655  13.487  -9.488 1.00 . A A . 124 VAL HG13 1 1 
       14 35856 1 1 127 VAL HG21 H -20.580  11.714  -6.158 1.00 . A A . 124 VAL HG21 1 1 
       14 35857 1 1 127 VAL HG22 H -19.058  10.970  -6.647 1.00 . A A . 124 VAL HG22 1 1 
       14 35858 1 1 127 VAL HG23 H -19.071  12.612  -6.004 1.00 . A A . 124 VAL HG23 1 1 
       14 35859 1 1 127 VAL N    N -20.695  14.446  -6.861 1.00 . A A . 124 VAL N    1 1 
       14 35860 1 1 127 VAL O    O -22.456  11.853  -7.541 1.00 . A A . 124 VAL O    1 1 
       14 35861 1 1 128 SER C    C -25.426  14.191  -9.514 1.00 . A A . 125 SER C    1 1 
       14 35862 1 1 128 SER CA   C -24.554  13.182  -8.774 1.00 . A A . 125 SER CA   1 1 
       14 35863 1 1 128 SER CB   C -25.130  12.916  -7.382 1.00 . A A . 125 SER CB   1 1 
       14 35864 1 1 128 SER H    H -22.945  14.528  -9.060 1.00 . A A . 125 SER H    1 1 
       14 35865 1 1 128 SER HA   H -24.541  12.257  -9.331 1.00 . A A . 125 SER HA   1 1 
       14 35866 1 1 128 SER HB2  H -25.090  11.857  -7.174 1.00 . A A . 125 SER HB2  1 1 
       14 35867 1 1 128 SER HB3  H -24.547  13.450  -6.646 1.00 . A A . 125 SER HB3  1 1 
       14 35868 1 1 128 SER HG   H -26.670  13.623  -6.398 1.00 . A A . 125 SER HG   1 1 
       14 35869 1 1 128 SER N    N -23.180  13.660  -8.670 1.00 . A A . 125 SER N    1 1 
       14 35870 1 1 128 SER O    O -25.981  13.909 -10.577 1.00 . A A . 125 SER O    1 1 
       14 35871 1 1 128 SER OG   O -26.478  13.346  -7.297 1.00 . A A . 125 SER OG   1 1 
       14 35872 1 1 129 PRO C    C -25.729  17.035 -10.799 1.00 . A A . 126 PRO C    1 1 
       14 35873 1 1 129 PRO CA   C -26.355  16.473  -9.527 1.00 . A A . 126 PRO CA   1 1 
       14 35874 1 1 129 PRO CB   C -26.380  17.537  -8.427 1.00 . A A . 126 PRO CB   1 1 
       14 35875 1 1 129 PRO CD   C -24.920  15.801  -7.673 1.00 . A A . 126 PRO CD   1 1 
       14 35876 1 1 129 PRO CG   C -25.146  17.287  -7.630 1.00 . A A . 126 PRO CG   1 1 
       14 35877 1 1 129 PRO HA   H -27.363  16.146  -9.737 1.00 . A A . 126 PRO HA   1 1 
       14 35878 1 1 129 PRO HB2  H -26.370  18.521  -8.875 1.00 . A A . 126 PRO HB2  1 1 
       14 35879 1 1 129 PRO HB3  H -27.269  17.418  -7.826 1.00 . A A . 126 PRO HB3  1 1 
       14 35880 1 1 129 PRO HD2  H -23.862  15.581  -7.682 1.00 . A A . 126 PRO HD2  1 1 
       14 35881 1 1 129 PRO HD3  H -25.400  15.322  -6.833 1.00 . A A . 126 PRO HD3  1 1 
       14 35882 1 1 129 PRO HG2  H -24.311  17.807  -8.074 1.00 . A A . 126 PRO HG2  1 1 
       14 35883 1 1 129 PRO HG3  H -25.295  17.614  -6.612 1.00 . A A . 126 PRO HG3  1 1 
       14 35884 1 1 129 PRO N    N -25.552  15.396  -8.940 1.00 . A A . 126 PRO N    1 1 
       14 35885 1 1 129 PRO O    O -26.436  17.447 -11.719 1.00 . A A . 126 PRO O    1 1 
       14 35886 1 1 130 ILE C    C -23.937  16.695 -13.233 1.00 . A A . 127 ILE C    1 1 
       14 35887 1 1 130 ILE CA   C -23.682  17.560 -12.003 1.00 . A A . 127 ILE CA   1 1 
       14 35888 1 1 130 ILE CB   C -22.165  17.625 -11.741 1.00 . A A . 127 ILE CB   1 1 
       14 35889 1 1 130 ILE CD1  C -20.438  18.716 -10.222 1.00 . A A . 127 ILE CD1  1 1 
       14 35890 1 1 130 ILE CG1  C -21.886  18.316 -10.405 1.00 . A A . 127 ILE CG1  1 1 
       14 35891 1 1 130 ILE CG2  C -21.462  18.352 -12.877 1.00 . A A . 127 ILE CG2  1 1 
       14 35892 1 1 130 ILE H    H -23.894  16.707 -10.078 1.00 . A A . 127 ILE H    1 1 
       14 35893 1 1 130 ILE HA   H -24.036  18.561 -12.200 1.00 . A A . 127 ILE HA   1 1 
       14 35894 1 1 130 ILE HB   H -21.786  16.615 -11.702 1.00 . A A . 127 ILE HB   1 1 
       14 35895 1 1 130 ILE HD11 H -20.143  18.538  -9.199 1.00 . A A . 127 ILE HD11 1 1 
       14 35896 1 1 130 ILE HD12 H -19.817  18.130 -10.883 1.00 . A A . 127 ILE HD12 1 1 
       14 35897 1 1 130 ILE HD13 H -20.322  19.764 -10.454 1.00 . A A . 127 ILE HD13 1 1 
       14 35898 1 1 130 ILE HG12 H -22.487  19.209 -10.336 1.00 . A A . 127 ILE HG12 1 1 
       14 35899 1 1 130 ILE HG13 H -22.150  17.646  -9.599 1.00 . A A . 127 ILE HG13 1 1 
       14 35900 1 1 130 ILE HG21 H -21.309  19.386 -12.603 1.00 . A A . 127 ILE HG21 1 1 
       14 35901 1 1 130 ILE HG22 H -20.507  17.885 -13.067 1.00 . A A . 127 ILE HG22 1 1 
       14 35902 1 1 130 ILE HG23 H -22.071  18.303 -13.767 1.00 . A A . 127 ILE HG23 1 1 
       14 35903 1 1 130 ILE N    N -24.401  17.049 -10.843 1.00 . A A . 127 ILE N    1 1 
       14 35904 1 1 130 ILE O    O -24.601  17.122 -14.177 1.00 . A A . 127 ILE O    1 1 
       14 35905 1 1 131 SER C    C -24.906  13.814 -14.225 1.00 . A A . 128 SER C    1 1 
       14 35906 1 1 131 SER CA   C -23.574  14.551 -14.328 1.00 . A A . 128 SER CA   1 1 
       14 35907 1 1 131 SER CB   C -22.422  13.545 -14.361 1.00 . A A . 128 SER CB   1 1 
       14 35908 1 1 131 SER H    H -22.886  15.194 -12.431 1.00 . A A . 128 SER H    1 1 
       14 35909 1 1 131 SER HA   H -23.565  15.127 -15.241 1.00 . A A . 128 SER HA   1 1 
       14 35910 1 1 131 SER HB2  H -21.835  13.644 -13.461 1.00 . A A . 128 SER HB2  1 1 
       14 35911 1 1 131 SER HB3  H -22.824  12.544 -14.422 1.00 . A A . 128 SER HB3  1 1 
       14 35912 1 1 131 SER HG   H -22.094  14.166 -16.190 1.00 . A A . 128 SER HG   1 1 
       14 35913 1 1 131 SER N    N -23.406  15.477 -13.213 1.00 . A A . 128 SER N    1 1 
       14 35914 1 1 131 SER O    O -25.842  14.095 -14.972 1.00 . A A . 128 SER O    1 1 
       14 35915 1 1 131 SER OG   O -21.583  13.769 -15.481 1.00 . A A . 128 SER OG   1 1 
       14 35916 1 1 132 GLN C    C -27.409  13.002 -12.939 1.00 . A A . 129 GLN C    1 1 
       14 35917 1 1 132 GLN CA   C -26.197  12.089 -13.093 1.00 . A A . 129 GLN CA   1 1 
       14 35918 1 1 132 GLN CB   C -26.058  11.195 -11.860 1.00 . A A . 129 GLN CB   1 1 
       14 35919 1 1 132 GLN CD   C -25.198   9.023 -10.898 1.00 . A A . 129 GLN CD   1 1 
       14 35920 1 1 132 GLN CG   C -25.353   9.878 -12.140 1.00 . A A . 129 GLN CG   1 1 
       14 35921 1 1 132 GLN H    H -24.201  12.690 -12.729 1.00 . A A . 129 GLN H    1 1 
       14 35922 1 1 132 GLN HA   H -26.339  11.467 -13.963 1.00 . A A . 129 GLN HA   1 1 
       14 35923 1 1 132 GLN HB2  H -25.496  11.726 -11.106 1.00 . A A . 129 GLN HB2  1 1 
       14 35924 1 1 132 GLN HB3  H -27.043  10.976 -11.475 1.00 . A A . 129 GLN HB3  1 1 
       14 35925 1 1 132 GLN HE21 H -24.046  10.409 -10.058 1.00 . A A . 129 GLN HE21 1 1 
       14 35926 1 1 132 GLN HE22 H -24.333   8.995  -9.108 1.00 . A A . 129 GLN HE22 1 1 
       14 35927 1 1 132 GLN HG2  H -25.927   9.325 -12.869 1.00 . A A . 129 GLN HG2  1 1 
       14 35928 1 1 132 GLN HG3  H -24.372  10.087 -12.540 1.00 . A A . 129 GLN HG3  1 1 
       14 35929 1 1 132 GLN N    N -24.981  12.868 -13.294 1.00 . A A . 129 GLN N    1 1 
       14 35930 1 1 132 GLN NE2  N -24.449   9.525  -9.923 1.00 . A A . 129 GLN NE2  1 1 
       14 35931 1 1 132 GLN O    O -27.271  14.217 -12.803 1.00 . A A . 129 GLN O    1 1 
       14 35932 1 1 132 GLN OE1  O -25.744   7.923 -10.815 1.00 . A A . 129 GLN OE1  1 1 
       14 35933 1 1 133 GLY C    C -30.971  12.594 -13.614 1.00 . A A . 130 GLY C    1 1 
       14 35934 1 1 133 GLY CA   C -29.818  13.183 -12.826 1.00 . A A . 130 GLY CA   1 1 
       14 35935 1 1 133 GLY H    H -28.648  11.435 -13.075 1.00 . A A . 130 GLY H    1 1 
       14 35936 1 1 133 GLY HA2  H -30.092  13.221 -11.782 1.00 . A A . 130 GLY HA2  1 1 
       14 35937 1 1 133 GLY HA3  H -29.633  14.187 -13.176 1.00 . A A . 130 GLY HA3  1 1 
       14 35938 1 1 133 GLY N    N -28.598  12.408 -12.963 1.00 . A A . 130 GLY N    1 1 
       14 35939 1 1 133 GLY O    O -31.693  13.314 -14.303 1.00 . A A . 130 GLY O    1 1 
       14 35940 1 1 134 ALA C    C -32.051  10.732 -15.735 1.00 . A A . 131 ALA C    1 1 
       14 35941 1 1 134 ALA CA   C -32.216  10.595 -14.225 1.00 . A A . 131 ALA CA   1 1 
       14 35942 1 1 134 ALA CB   C -33.569  11.138 -13.789 1.00 . A A . 131 ALA CB   1 1 
       14 35943 1 1 134 ALA H    H -30.535  10.759 -12.951 1.00 . A A . 131 ALA H    1 1 
       14 35944 1 1 134 ALA HA   H -32.175   9.547 -13.962 1.00 . A A . 131 ALA HA   1 1 
       14 35945 1 1 134 ALA HB1  H -34.188  10.325 -13.440 1.00 . A A . 131 ALA HB1  1 1 
       14 35946 1 1 134 ALA HB2  H -33.429  11.852 -12.990 1.00 . A A . 131 ALA HB2  1 1 
       14 35947 1 1 134 ALA HB3  H -34.049  11.624 -14.625 1.00 . A A . 131 ALA HB3  1 1 
       14 35948 1 1 134 ALA N    N -31.143  11.280 -13.516 1.00 . A A . 131 ALA N    1 1 
       14 35949 1 1 134 ALA O    O -33.033  10.742 -16.478 1.00 . A A . 131 ALA O    1 1 
       14 35950 1 1 135 SER C    C -29.238  10.222 -17.973 1.00 . A A . 132 SER C    1 1 
       14 35951 1 1 135 SER CA   C -30.511  10.978 -17.604 1.00 . A A . 132 SER CA   1 1 
       14 35952 1 1 135 SER CB   C -30.366  12.455 -17.972 1.00 . A A . 132 SER CB   1 1 
       14 35953 1 1 135 SER H    H -30.064  10.822 -15.540 1.00 . A A . 132 SER H    1 1 
       14 35954 1 1 135 SER HA   H -31.338  10.558 -18.156 1.00 . A A . 132 SER HA   1 1 
       14 35955 1 1 135 SER HB2  H -29.807  12.541 -18.892 1.00 . A A . 132 SER HB2  1 1 
       14 35956 1 1 135 SER HB3  H -31.347  12.889 -18.104 1.00 . A A . 132 SER HB3  1 1 
       14 35957 1 1 135 SER HG   H -30.177  13.964 -16.736 1.00 . A A . 132 SER HG   1 1 
       14 35958 1 1 135 SER N    N -30.804  10.837 -16.182 1.00 . A A . 132 SER N    1 1 
       14 35959 1 1 135 SER O    O -28.212  10.349 -17.305 1.00 . A A . 132 SER O    1 1 
       14 35960 1 1 135 SER OG   O -29.684  13.170 -16.955 1.00 . A A . 132 SER OG   1 1 
       14 35961 1 1 136 TRP C    C -28.487   7.940 -20.807 1.00 . A A . 133 TRP C    1 1 
       14 35962 1 1 136 TRP CA   C -28.168   8.660 -19.501 1.00 . A A . 133 TRP CA   1 1 
       14 35963 1 1 136 TRP CB   C -27.752   7.646 -18.434 1.00 . A A . 133 TRP CB   1 1 
       14 35964 1 1 136 TRP CD1  C -25.489   7.006 -19.453 1.00 . A A . 133 TRP CD1  1 1 
       14 35965 1 1 136 TRP CD2  C -25.411   7.490 -17.268 1.00 . A A . 133 TRP CD2  1 1 
       14 35966 1 1 136 TRP CE2  C -24.113   7.157 -17.701 1.00 . A A . 133 TRP CE2  1 1 
       14 35967 1 1 136 TRP CE3  C -25.606   7.832 -15.927 1.00 . A A . 133 TRP CE3  1 1 
       14 35968 1 1 136 TRP CG   C -26.276   7.388 -18.404 1.00 . A A . 133 TRP CG   1 1 
       14 35969 1 1 136 TRP CH2  C -23.238   7.495 -15.533 1.00 . A A . 133 TRP CH2  1 1 
       14 35970 1 1 136 TRP CZ2  C -23.018   7.156 -16.840 1.00 . A A . 133 TRP CZ2  1 1 
       14 35971 1 1 136 TRP CZ3  C -24.519   7.831 -15.074 1.00 . A A . 133 TRP CZ3  1 1 
       14 35972 1 1 136 TRP H    H -30.160   9.377 -19.533 1.00 . A A . 133 TRP H    1 1 
       14 35973 1 1 136 TRP HA   H -27.351   9.345 -19.672 1.00 . A A . 133 TRP HA   1 1 
       14 35974 1 1 136 TRP HB2  H -28.046   8.014 -17.463 1.00 . A A . 133 TRP HB2  1 1 
       14 35975 1 1 136 TRP HB3  H -28.252   6.708 -18.626 1.00 . A A . 133 TRP HB3  1 1 
       14 35976 1 1 136 TRP HD1  H -25.851   6.841 -20.456 1.00 . A A . 133 TRP HD1  1 1 
       14 35977 1 1 136 TRP HE1  H -23.434   6.600 -19.606 1.00 . A A . 133 TRP HE1  1 1 
       14 35978 1 1 136 TRP HE3  H -26.586   8.094 -15.554 1.00 . A A . 133 TRP HE3  1 1 
       14 35979 1 1 136 TRP HH2  H -22.419   7.507 -14.831 1.00 . A A . 133 TRP HH2  1 1 
       14 35980 1 1 136 TRP HZ2  H -22.025   6.901 -17.179 1.00 . A A . 133 TRP HZ2  1 1 
       14 35981 1 1 136 TRP HZ3  H -24.651   8.092 -14.034 1.00 . A A . 133 TRP HZ3  1 1 
       14 35982 1 1 136 TRP N    N -29.314   9.437 -19.042 1.00 . A A . 133 TRP N    1 1 
       14 35983 1 1 136 TRP NE1  N -24.187   6.865 -19.037 1.00 . A A . 133 TRP NE1  1 1 
       14 35984 1 1 136 TRP O    O -27.907   8.240 -21.850 1.00 . A A . 133 TRP O    1 1 
       14 35985 1 1 137 ALA C    C -30.493   7.124 -22.948 1.00 . A A . 134 ALA C    1 1 
       14 35986 1 1 137 ALA CA   C -29.811   6.228 -21.920 1.00 . A A . 134 ALA CA   1 1 
       14 35987 1 1 137 ALA CB   C -30.730   5.082 -21.524 1.00 . A A . 134 ALA CB   1 1 
       14 35988 1 1 137 ALA H    H -29.841   6.795 -19.882 1.00 . A A . 134 ALA H    1 1 
       14 35989 1 1 137 ALA HA   H -28.919   5.806 -22.361 1.00 . A A . 134 ALA HA   1 1 
       14 35990 1 1 137 ALA HB1  H -31.028   4.538 -22.407 1.00 . A A . 134 ALA HB1  1 1 
       14 35991 1 1 137 ALA HB2  H -30.207   4.418 -20.851 1.00 . A A . 134 ALA HB2  1 1 
       14 35992 1 1 137 ALA HB3  H -31.606   5.477 -21.031 1.00 . A A . 134 ALA HB3  1 1 
       14 35993 1 1 137 ALA N    N -29.413   6.989 -20.742 1.00 . A A . 134 ALA N    1 1 
       14 35994 1 1 137 ALA O    O -30.487   6.829 -24.143 1.00 . A A . 134 ALA O    1 1 
       14 35995 1 1 138 GLN C    C -30.840   9.648 -24.460 1.00 . A A . 135 GLN C    1 1 
       14 35996 1 1 138 GLN CA   C -31.768   9.157 -23.354 1.00 . A A . 135 GLN CA   1 1 
       14 35997 1 1 138 GLN CB   C -32.298  10.346 -22.551 1.00 . A A . 135 GLN CB   1 1 
       14 35998 1 1 138 GLN CD   C -34.116   8.892 -21.569 1.00 . A A . 135 GLN CD   1 1 
       14 35999 1 1 138 GLN CG   C -33.058   9.944 -21.298 1.00 . A A . 135 GLN CG   1 1 
       14 36000 1 1 138 GLN H    H -31.051   8.399 -21.513 1.00 . A A . 135 GLN H    1 1 
       14 36001 1 1 138 GLN HA   H -32.601   8.639 -23.805 1.00 . A A . 135 GLN HA   1 1 
       14 36002 1 1 138 GLN HB2  H -31.465  10.967 -22.258 1.00 . A A . 135 GLN HB2  1 1 
       14 36003 1 1 138 GLN HB3  H -32.961  10.922 -23.179 1.00 . A A . 135 GLN HB3  1 1 
       14 36004 1 1 138 GLN HE21 H -32.961   7.488 -20.764 1.00 . A A . 135 GLN HE21 1 1 
       14 36005 1 1 138 GLN HE22 H -34.494   6.953 -21.355 1.00 . A A . 135 GLN HE22 1 1 
       14 36006 1 1 138 GLN HG2  H -32.357   9.549 -20.578 1.00 . A A . 135 GLN HG2  1 1 
       14 36007 1 1 138 GLN HG3  H -33.539  10.820 -20.888 1.00 . A A . 135 GLN HG3  1 1 
       14 36008 1 1 138 GLN N    N -31.080   8.219 -22.475 1.00 . A A . 135 GLN N    1 1 
       14 36009 1 1 138 GLN NE2  N -33.828   7.652 -21.192 1.00 . A A . 135 GLN NE2  1 1 
       14 36010 1 1 138 GLN O    O -31.268   9.859 -25.594 1.00 . A A . 135 GLN O    1 1 
       14 36011 1 1 138 GLN OE1  O -35.180   9.191 -22.112 1.00 . A A . 135 GLN OE1  1 1 
       14 36012 1 1 139 GLU C    C -28.417   9.293 -26.227 1.00 . A A . 136 GLU C    1 1 
       14 36013 1 1 139 GLU CA   C -28.578  10.294 -25.086 1.00 . A A . 136 GLU CA   1 1 
       14 36014 1 1 139 GLU CB   C -27.231  10.523 -24.399 1.00 . A A . 136 GLU CB   1 1 
       14 36015 1 1 139 GLU CD   C -25.565   9.338 -22.915 1.00 . A A . 136 GLU CD   1 1 
       14 36016 1 1 139 GLU CG   C -26.454   9.243 -24.140 1.00 . A A . 136 GLU CG   1 1 
       14 36017 1 1 139 GLU H    H -29.286   9.641 -23.201 1.00 . A A . 136 GLU H    1 1 
       14 36018 1 1 139 GLU HA   H -28.929  11.231 -25.492 1.00 . A A . 136 GLU HA   1 1 
       14 36019 1 1 139 GLU HB2  H -26.627  11.167 -25.023 1.00 . A A . 136 GLU HB2  1 1 
       14 36020 1 1 139 GLU HB3  H -27.402  11.013 -23.452 1.00 . A A . 136 GLU HB3  1 1 
       14 36021 1 1 139 GLU HG2  H -27.155   8.435 -23.995 1.00 . A A . 136 GLU HG2  1 1 
       14 36022 1 1 139 GLU HG3  H -25.836   9.032 -25.000 1.00 . A A . 136 GLU HG3  1 1 
       14 36023 1 1 139 GLU N    N -29.567   9.827 -24.121 1.00 . A A . 136 GLU N    1 1 
       14 36024 1 1 139 GLU O    O -28.148   9.673 -27.367 1.00 . A A . 136 GLU O    1 1 
       14 36025 1 1 139 GLU OE1  O -25.455  10.445 -22.347 1.00 . A A . 136 GLU OE1  1 1 
       14 36026 1 1 139 GLU OE2  O -24.979   8.307 -22.525 1.00 . A A . 136 GLU OE2  1 1 
       14 36027 1 1 140 ASP C    C -29.680   6.917 -27.817 1.00 . A A . 137 ASP C    1 1 
       14 36028 1 1 140 ASP CA   C -28.455   6.958 -26.909 1.00 . A A . 137 ASP CA   1 1 
       14 36029 1 1 140 ASP CB   C -28.266   5.602 -26.226 1.00 . A A . 137 ASP CB   1 1 
       14 36030 1 1 140 ASP CG   C -26.814   5.317 -25.896 1.00 . A A . 137 ASP CG   1 1 
       14 36031 1 1 140 ASP H    H -28.795   7.774 -24.985 1.00 . A A . 137 ASP H    1 1 
       14 36032 1 1 140 ASP HA   H -27.584   7.172 -27.510 1.00 . A A . 137 ASP HA   1 1 
       14 36033 1 1 140 ASP HB2  H -28.834   5.587 -25.307 1.00 . A A . 137 ASP HB2  1 1 
       14 36034 1 1 140 ASP HB3  H -28.627   4.823 -26.881 1.00 . A A . 137 ASP HB3  1 1 
       14 36035 1 1 140 ASP N    N -28.582   8.014 -25.911 1.00 . A A . 137 ASP N    1 1 
       14 36036 1 1 140 ASP O    O -29.558   6.951 -29.041 1.00 . A A . 137 ASP O    1 1 
       14 36037 1 1 140 ASP OD1  O -26.384   4.156 -26.059 1.00 . A A . 137 ASP OD1  1 1 
       14 36038 1 1 140 ASP OD2  O -26.106   6.256 -25.476 1.00 . A A . 137 ASP OD2  1 1 
       14 36039 1 1 141 GLN C    C -32.171   7.933 -28.978 1.00 . A A . 138 GLN C    1 1 
       14 36040 1 1 141 GLN CA   C -32.106   6.797 -27.962 1.00 . A A . 138 GLN CA   1 1 
       14 36041 1 1 141 GLN CB   C -33.304   6.876 -27.014 1.00 . A A . 138 GLN CB   1 1 
       14 36042 1 1 141 GLN CD   C -34.732   4.853 -27.513 1.00 . A A . 138 GLN CD   1 1 
       14 36043 1 1 141 GLN CG   C -33.788   5.519 -26.531 1.00 . A A . 138 GLN CG   1 1 
       14 36044 1 1 141 GLN H    H -30.891   6.820 -26.229 1.00 . A A . 138 GLN H    1 1 
       14 36045 1 1 141 GLN HA   H -32.139   5.857 -28.490 1.00 . A A . 138 GLN HA   1 1 
       14 36046 1 1 141 GLN HB2  H -33.027   7.464 -26.151 1.00 . A A . 138 GLN HB2  1 1 
       14 36047 1 1 141 GLN HB3  H -34.120   7.365 -27.524 1.00 . A A . 138 GLN HB3  1 1 
       14 36048 1 1 141 GLN HE21 H -33.404   3.412 -27.850 1.00 . A A . 138 GLN HE21 1 1 
       14 36049 1 1 141 GLN HE22 H -34.887   3.287 -28.727 1.00 . A A . 138 GLN HE22 1 1 
       14 36050 1 1 141 GLN HG2  H -32.933   4.876 -26.386 1.00 . A A . 138 GLN HG2  1 1 
       14 36051 1 1 141 GLN HG3  H -34.303   5.649 -25.590 1.00 . A A . 138 GLN HG3  1 1 
       14 36052 1 1 141 GLN N    N -30.859   6.844 -27.208 1.00 . A A . 138 GLN N    1 1 
       14 36053 1 1 141 GLN NE2  N -34.297   3.738 -28.089 1.00 . A A . 138 GLN NE2  1 1 
       14 36054 1 1 141 GLN O    O -32.670   7.756 -30.089 1.00 . A A . 138 GLN O    1 1 
       14 36055 1 1 141 GLN OE1  O -35.840   5.335 -27.751 1.00 . A A . 138 GLN OE1  1 1 
       14 36056 1 1 142 GLN C    C -30.594  10.134 -30.543 1.00 . A A . 139 GLN C    1 1 
       14 36057 1 1 142 GLN CA   C -31.665  10.263 -29.466 1.00 . A A . 139 GLN CA   1 1 
       14 36058 1 1 142 GLN CB   C -31.438  11.539 -28.654 1.00 . A A . 139 GLN CB   1 1 
       14 36059 1 1 142 GLN CD   C -30.373  13.829 -28.584 1.00 . A A . 139 GLN CD   1 1 
       14 36060 1 1 142 GLN CG   C -30.412  12.477 -29.269 1.00 . A A . 139 GLN CG   1 1 
       14 36061 1 1 142 GLN H    H -31.280   9.176 -27.691 1.00 . A A . 139 GLN H    1 1 
       14 36062 1 1 142 GLN HA   H -32.632  10.318 -29.942 1.00 . A A . 139 GLN HA   1 1 
       14 36063 1 1 142 GLN HB2  H -32.375  12.070 -28.570 1.00 . A A . 139 GLN HB2  1 1 
       14 36064 1 1 142 GLN HB3  H -31.098  11.267 -27.665 1.00 . A A . 139 GLN HB3  1 1 
       14 36065 1 1 142 GLN HE21 H -30.045  12.958 -26.828 1.00 . A A . 139 GLN HE21 1 1 
       14 36066 1 1 142 GLN HE22 H -30.132  14.683 -26.806 1.00 . A A . 139 GLN HE22 1 1 
       14 36067 1 1 142 GLN HG2  H -29.435  12.023 -29.190 1.00 . A A . 139 GLN HG2  1 1 
       14 36068 1 1 142 GLN HG3  H -30.656  12.624 -30.311 1.00 . A A . 139 GLN HG3  1 1 
       14 36069 1 1 142 GLN N    N -31.664   9.098 -28.589 1.00 . A A . 139 GLN N    1 1 
       14 36070 1 1 142 GLN NE2  N -30.163  13.824 -27.273 1.00 . A A . 139 GLN NE2  1 1 
       14 36071 1 1 142 GLN O    O -30.790  10.561 -31.681 1.00 . A A . 139 GLN O    1 1 
       14 36072 1 1 142 GLN OE1  O -30.530  14.868 -29.227 1.00 . A A . 139 GLN OE1  1 1 
       14 36073 1 1 143 ASP C    C -28.714   8.321 -32.173 1.00 . A A . 140 ASP C    1 1 
       14 36074 1 1 143 ASP CA   C -28.359   9.359 -31.113 1.00 . A A . 140 ASP CA   1 1 
       14 36075 1 1 143 ASP CB   C -27.094   8.931 -30.366 1.00 . A A . 140 ASP CB   1 1 
       14 36076 1 1 143 ASP CG   C -25.866   8.941 -31.255 1.00 . A A . 140 ASP CG   1 1 
       14 36077 1 1 143 ASP H    H -29.365   9.225 -29.255 1.00 . A A . 140 ASP H    1 1 
       14 36078 1 1 143 ASP HA   H -28.175  10.304 -31.601 1.00 . A A . 140 ASP HA   1 1 
       14 36079 1 1 143 ASP HB2  H -26.925   9.608 -29.542 1.00 . A A . 140 ASP HB2  1 1 
       14 36080 1 1 143 ASP HB3  H -27.231   7.931 -29.983 1.00 . A A . 140 ASP HB3  1 1 
       14 36081 1 1 143 ASP N    N -29.461   9.544 -30.177 1.00 . A A . 140 ASP N    1 1 
       14 36082 1 1 143 ASP O    O -28.326   8.446 -33.334 1.00 . A A . 140 ASP O    1 1 
       14 36083 1 1 143 ASP OD1  O -24.860   9.572 -30.868 1.00 . A A . 140 ASP OD1  1 1 
       14 36084 1 1 143 ASP OD2  O -25.910   8.319 -32.337 1.00 . A A . 140 ASP OD2  1 1 
       14 36085 1 1 144 ALA C    C -30.609   6.805 -33.880 1.00 . A A . 141 ALA C    1 1 
       14 36086 1 1 144 ALA CA   C -29.862   6.236 -32.679 1.00 . A A . 141 ALA CA   1 1 
       14 36087 1 1 144 ALA CB   C -30.727   5.216 -31.953 1.00 . A A . 141 ALA CB   1 1 
       14 36088 1 1 144 ALA H    H -29.733   7.251 -30.826 1.00 . A A . 141 ALA H    1 1 
       14 36089 1 1 144 ALA HA   H -28.971   5.733 -33.026 1.00 . A A . 141 ALA HA   1 1 
       14 36090 1 1 144 ALA HB1  H -31.473   4.829 -32.631 1.00 . A A . 141 ALA HB1  1 1 
       14 36091 1 1 144 ALA HB2  H -30.107   4.406 -31.598 1.00 . A A . 141 ALA HB2  1 1 
       14 36092 1 1 144 ALA HB3  H -31.215   5.690 -31.114 1.00 . A A . 141 ALA HB3  1 1 
       14 36093 1 1 144 ALA N    N -29.454   7.295 -31.765 1.00 . A A . 141 ALA N    1 1 
       14 36094 1 1 144 ALA O    O -30.479   6.305 -34.998 1.00 . A A . 141 ALA O    1 1 
       14 36095 1 1 145 ASP C    C -31.245   8.924 -35.851 1.00 . A A . 142 ASP C    1 1 
       14 36096 1 1 145 ASP CA   C -32.157   8.491 -34.707 1.00 . A A . 142 ASP CA   1 1 
       14 36097 1 1 145 ASP CB   C -32.919   9.700 -34.161 1.00 . A A . 142 ASP CB   1 1 
       14 36098 1 1 145 ASP CG   C -34.183   9.990 -34.945 1.00 . A A . 142 ASP CG   1 1 
       14 36099 1 1 145 ASP H    H -31.451   8.207 -32.731 1.00 . A A . 142 ASP H    1 1 
       14 36100 1 1 145 ASP HA   H -32.867   7.770 -35.082 1.00 . A A . 142 ASP HA   1 1 
       14 36101 1 1 145 ASP HB2  H -33.192   9.511 -33.132 1.00 . A A . 142 ASP HB2  1 1 
       14 36102 1 1 145 ASP HB3  H -32.281  10.570 -34.205 1.00 . A A . 142 ASP HB3  1 1 
       14 36103 1 1 145 ASP N    N -31.390   7.853 -33.643 1.00 . A A . 142 ASP N    1 1 
       14 36104 1 1 145 ASP O    O -31.598   8.790 -37.022 1.00 . A A . 142 ASP O    1 1 
       14 36105 1 1 145 ASP OD1  O -34.098  10.707 -35.964 1.00 . A A . 142 ASP OD1  1 1 
       14 36106 1 1 145 ASP OD2  O -35.258   9.499 -34.541 1.00 . A A . 142 ASP OD2  1 1 
       14 36107 1 1 146 GLU C    C -28.311   8.724 -37.057 1.00 . A A . 143 GLU C    1 1 
       14 36108 1 1 146 GLU CA   C -29.111   9.897 -36.500 1.00 . A A . 143 GLU CA   1 1 
       14 36109 1 1 146 GLU CB   C -28.163  10.933 -35.893 1.00 . A A . 143 GLU CB   1 1 
       14 36110 1 1 146 GLU CD   C -27.915  13.301 -35.049 1.00 . A A . 143 GLU CD   1 1 
       14 36111 1 1 146 GLU CG   C -28.871  12.164 -35.353 1.00 . A A . 143 GLU CG   1 1 
       14 36112 1 1 146 GLU H    H -29.849   9.524 -34.551 1.00 . A A . 143 GLU H    1 1 
       14 36113 1 1 146 GLU HA   H -29.663  10.356 -37.306 1.00 . A A . 143 GLU HA   1 1 
       14 36114 1 1 146 GLU HB2  H -27.617  10.473 -35.083 1.00 . A A . 143 GLU HB2  1 1 
       14 36115 1 1 146 GLU HB3  H -27.464  11.251 -36.652 1.00 . A A . 143 GLU HB3  1 1 
       14 36116 1 1 146 GLU HG2  H -29.587  12.503 -36.087 1.00 . A A . 143 GLU HG2  1 1 
       14 36117 1 1 146 GLU HG3  H -29.389  11.896 -34.444 1.00 . A A . 143 GLU HG3  1 1 
       14 36118 1 1 146 GLU N    N -30.072   9.443 -35.501 1.00 . A A . 143 GLU N    1 1 
       14 36119 1 1 146 GLU O    O -28.023   8.667 -38.253 1.00 . A A . 143 GLU O    1 1 
       14 36120 1 1 146 GLU OE1  O -27.878  13.748 -33.883 1.00 . A A . 143 GLU OE1  1 1 
       14 36121 1 1 146 GLU OE2  O -27.206  13.744 -35.976 1.00 . A A . 143 GLU OE2  1 1 
       14 36122 1 1 147 ASP C    C -27.900   5.859 -37.701 1.00 . A A . 144 ASP C    1 1 
       14 36123 1 1 147 ASP CA   C -27.187   6.617 -36.586 1.00 . A A . 144 ASP CA   1 1 
       14 36124 1 1 147 ASP CB   C -26.960   5.693 -35.388 1.00 . A A . 144 ASP CB   1 1 
       14 36125 1 1 147 ASP CG   C -25.981   4.577 -35.695 1.00 . A A . 144 ASP CG   1 1 
       14 36126 1 1 147 ASP H    H -28.214   7.891 -35.242 1.00 . A A . 144 ASP H    1 1 
       14 36127 1 1 147 ASP HA   H -26.231   6.957 -36.953 1.00 . A A . 144 ASP HA   1 1 
       14 36128 1 1 147 ASP HB2  H -26.570   6.272 -34.564 1.00 . A A . 144 ASP HB2  1 1 
       14 36129 1 1 147 ASP HB3  H -27.902   5.252 -35.099 1.00 . A A . 144 ASP HB3  1 1 
       14 36130 1 1 147 ASP N    N -27.954   7.790 -36.182 1.00 . A A . 144 ASP N    1 1 
       14 36131 1 1 147 ASP O    O -27.265   5.362 -38.631 1.00 . A A . 144 ASP O    1 1 
       14 36132 1 1 147 ASP OD1  O -25.219   4.710 -36.676 1.00 . A A . 144 ASP OD1  1 1 
       14 36133 1 1 147 ASP OD2  O -25.977   3.571 -34.956 1.00 . A A . 144 ASP OD2  1 1 
       14 36134 1 1 148 ARG C    C -29.786   5.656 -39.989 1.00 . A A . 145 ARG C    1 1 
       14 36135 1 1 148 ARG CA   C -30.022   5.073 -38.599 1.00 . A A . 145 ARG CA   1 1 
       14 36136 1 1 148 ARG CB   C -31.507   5.157 -38.244 1.00 . A A . 145 ARG CB   1 1 
       14 36137 1 1 148 ARG CD   C -33.295   4.454 -36.623 1.00 . A A . 145 ARG CD   1 1 
       14 36138 1 1 148 ARG CG   C -31.957   4.097 -37.251 1.00 . A A . 145 ARG CG   1 1 
       14 36139 1 1 148 ARG CZ   C -34.975   3.848 -38.312 1.00 . A A . 145 ARG CZ   1 1 
       14 36140 1 1 148 ARG H    H -29.672   6.190 -36.835 1.00 . A A . 145 ARG H    1 1 
       14 36141 1 1 148 ARG HA   H -29.718   4.037 -38.600 1.00 . A A . 145 ARG HA   1 1 
       14 36142 1 1 148 ARG HB2  H -31.710   6.128 -37.816 1.00 . A A . 145 ARG HB2  1 1 
       14 36143 1 1 148 ARG HB3  H -32.087   5.042 -39.147 1.00 . A A . 145 ARG HB3  1 1 
       14 36144 1 1 148 ARG HD2  H -33.637   3.615 -36.035 1.00 . A A . 145 ARG HD2  1 1 
       14 36145 1 1 148 ARG HD3  H -33.159   5.311 -35.981 1.00 . A A . 145 ARG HD3  1 1 
       14 36146 1 1 148 ARG HE   H -34.492   5.715 -37.804 1.00 . A A . 145 ARG HE   1 1 
       14 36147 1 1 148 ARG HG2  H -32.054   3.153 -37.766 1.00 . A A . 145 ARG HG2  1 1 
       14 36148 1 1 148 ARG HG3  H -31.215   4.010 -36.472 1.00 . A A . 145 ARG HG3  1 1 
       14 36149 1 1 148 ARG HH11 H -34.064   2.282 -37.420 1.00 . A A . 145 ARG HH11 1 1 
       14 36150 1 1 148 ARG HH12 H -35.251   1.868 -38.612 1.00 . A A . 145 ARG HH12 1 1 
       14 36151 1 1 148 ARG HH21 H -36.056   5.184 -39.376 1.00 . A A . 145 ARG HH21 1 1 
       14 36152 1 1 148 ARG HH22 H -36.383   3.520 -39.725 1.00 . A A . 145 ARG HH22 1 1 
       14 36153 1 1 148 ARG N    N -29.223   5.773 -37.600 1.00 . A A . 145 ARG N    1 1 
       14 36154 1 1 148 ARG NE   N -34.305   4.770 -37.630 1.00 . A A . 145 ARG NE   1 1 
       14 36155 1 1 148 ARG NH1  N -34.744   2.560 -38.098 1.00 . A A . 145 ARG NH1  1 1 
       14 36156 1 1 148 ARG NH2  N -35.879   4.214 -39.212 1.00 . A A . 145 ARG NH2  1 1 
       14 36157 1 1 148 ARG O    O -29.755   4.928 -40.981 1.00 . A A . 145 ARG O    1 1 
       14 36158 1 1 149 ARG C    C -27.997   7.346 -41.858 1.00 . A A . 146 ARG C    1 1 
       14 36159 1 1 149 ARG CA   C -29.391   7.655 -41.321 1.00 . A A . 146 ARG CA   1 1 
       14 36160 1 1 149 ARG CB   C -29.561   9.165 -41.151 1.00 . A A . 146 ARG CB   1 1 
       14 36161 1 1 149 ARG CD   C -30.377   9.709 -43.465 1.00 . A A . 146 ARG CD   1 1 
       14 36162 1 1 149 ARG CG   C -29.297   9.955 -42.423 1.00 . A A . 146 ARG CG   1 1 
       14 36163 1 1 149 ARG CZ   C -32.366  10.897 -44.290 1.00 . A A . 146 ARG CZ   1 1 
       14 36164 1 1 149 ARG H    H -29.657   7.501 -39.227 1.00 . A A . 146 ARG H    1 1 
       14 36165 1 1 149 ARG HA   H -30.124   7.296 -42.028 1.00 . A A . 146 ARG HA   1 1 
       14 36166 1 1 149 ARG HB2  H -30.572   9.369 -40.831 1.00 . A A . 146 ARG HB2  1 1 
       14 36167 1 1 149 ARG HB3  H -28.875   9.509 -40.391 1.00 . A A . 146 ARG HB3  1 1 
       14 36168 1 1 149 ARG HD2  H -29.947   9.835 -44.447 1.00 . A A . 146 ARG HD2  1 1 
       14 36169 1 1 149 ARG HD3  H -30.739   8.697 -43.358 1.00 . A A . 146 ARG HD3  1 1 
       14 36170 1 1 149 ARG HE   H -31.612  11.075 -42.451 1.00 . A A . 146 ARG HE   1 1 
       14 36171 1 1 149 ARG HG2  H -29.276  11.008 -42.185 1.00 . A A . 146 ARG HG2  1 1 
       14 36172 1 1 149 ARG HG3  H -28.343   9.656 -42.829 1.00 . A A . 146 ARG HG3  1 1 
       14 36173 1 1 149 ARG HH11 H -31.490   9.670 -45.634 1.00 . A A . 146 ARG HH11 1 1 
       14 36174 1 1 149 ARG HH12 H -32.893  10.513 -46.203 1.00 . A A . 146 ARG HH12 1 1 
       14 36175 1 1 149 ARG HH21 H -33.460  12.191 -43.188 1.00 . A A . 146 ARG HH21 1 1 
       14 36176 1 1 149 ARG HH22 H -34.012  11.948 -44.811 1.00 . A A . 146 ARG HH22 1 1 
       14 36177 1 1 149 ARG N    N -29.622   6.974 -40.052 1.00 . A A . 146 ARG N    1 1 
       14 36178 1 1 149 ARG NE   N -31.500  10.632 -43.318 1.00 . A A . 146 ARG NE   1 1 
       14 36179 1 1 149 ARG NH1  N -32.239  10.313 -45.473 1.00 . A A . 146 ARG NH1  1 1 
       14 36180 1 1 149 ARG NH2  N -33.361  11.749 -44.079 1.00 . A A . 146 ARG NH2  1 1 
       14 36181 1 1 149 ARG O    O -27.799   7.225 -43.066 1.00 . A A . 146 ARG O    1 1 
       14 36182 1 1 150 ALA C    C -25.593   5.705 -42.248 1.00 . A A . 147 ALA C    1 1 
       14 36183 1 1 150 ALA CA   C -25.658   6.924 -41.333 1.00 . A A . 147 ALA CA   1 1 
       14 36184 1 1 150 ALA CB   C -24.802   6.703 -40.095 1.00 . A A . 147 ALA CB   1 1 
       14 36185 1 1 150 ALA H    H -27.253   7.327 -40.002 1.00 . A A . 147 ALA H    1 1 
       14 36186 1 1 150 ALA HA   H -25.267   7.781 -41.863 1.00 . A A . 147 ALA HA   1 1 
       14 36187 1 1 150 ALA HB1  H -24.960   7.514 -39.399 1.00 . A A . 147 ALA HB1  1 1 
       14 36188 1 1 150 ALA HB2  H -25.078   5.769 -39.628 1.00 . A A . 147 ALA HB2  1 1 
       14 36189 1 1 150 ALA HB3  H -23.761   6.670 -40.379 1.00 . A A . 147 ALA HB3  1 1 
       14 36190 1 1 150 ALA N    N -27.033   7.220 -40.951 1.00 . A A . 147 ALA N    1 1 
       14 36191 1 1 150 ALA O    O -24.764   5.642 -43.156 1.00 . A A . 147 ALA O    1 1 
       14 36192 1 1 151 PHE C    C -27.198   3.772 -44.141 1.00 . A A . 148 PHE C    1 1 
       14 36193 1 1 151 PHE CA   C -26.511   3.520 -42.802 1.00 . A A . 148 PHE CA   1 1 
       14 36194 1 1 151 PHE CB   C -27.241   2.410 -42.043 1.00 . A A . 148 PHE CB   1 1 
       14 36195 1 1 151 PHE CD1  C -28.228   0.508 -43.348 1.00 . A A . 148 PHE CD1  1 1 
       14 36196 1 1 151 PHE CD2  C -25.945   0.356 -42.677 1.00 . A A . 148 PHE CD2  1 1 
       14 36197 1 1 151 PHE CE1  C -28.135  -0.730 -43.955 1.00 . A A . 148 PHE CE1  1 1 
       14 36198 1 1 151 PHE CE2  C -25.846  -0.882 -43.282 1.00 . A A . 148 PHE CE2  1 1 
       14 36199 1 1 151 PHE CG   C -27.136   1.065 -42.702 1.00 . A A . 148 PHE CG   1 1 
       14 36200 1 1 151 PHE CZ   C -26.942  -1.425 -43.923 1.00 . A A . 148 PHE CZ   1 1 
       14 36201 1 1 151 PHE H    H -27.106   4.847 -41.263 1.00 . A A . 148 PHE H    1 1 
       14 36202 1 1 151 PHE HA   H -25.494   3.211 -42.985 1.00 . A A . 148 PHE HA   1 1 
       14 36203 1 1 151 PHE HB2  H -26.822   2.326 -41.051 1.00 . A A . 148 PHE HB2  1 1 
       14 36204 1 1 151 PHE HB3  H -28.287   2.663 -41.967 1.00 . A A . 148 PHE HB3  1 1 
       14 36205 1 1 151 PHE HD1  H -29.162   1.051 -43.375 1.00 . A A . 148 PHE HD1  1 1 
       14 36206 1 1 151 PHE HD2  H -25.087   0.781 -42.176 1.00 . A A . 148 PHE HD2  1 1 
       14 36207 1 1 151 PHE HE1  H -28.993  -1.153 -44.455 1.00 . A A . 148 PHE HE1  1 1 
       14 36208 1 1 151 PHE HE2  H -24.912  -1.423 -43.255 1.00 . A A . 148 PHE HE2  1 1 
       14 36209 1 1 151 PHE HZ   H -26.867  -2.393 -44.396 1.00 . A A . 148 PHE HZ   1 1 
       14 36210 1 1 151 PHE N    N -26.471   4.739 -42.001 1.00 . A A . 148 PHE N    1 1 
       14 36211 1 1 151 PHE O    O -26.835   3.180 -45.157 1.00 . A A . 148 PHE O    1 1 
       14 36212 1 1 152 GLN C    C -28.066   5.794 -46.306 1.00 . A A . 149 GLN C    1 1 
       14 36213 1 1 152 GLN CA   C -28.931   4.984 -45.346 1.00 . A A . 149 GLN CA   1 1 
       14 36214 1 1 152 GLN CB   C -30.199   5.765 -45.000 1.00 . A A . 149 GLN CB   1 1 
       14 36215 1 1 152 GLN CD   C -32.581   5.684 -44.161 1.00 . A A . 149 GLN CD   1 1 
       14 36216 1 1 152 GLN CG   C -31.326   4.892 -44.472 1.00 . A A . 149 GLN CG   1 1 
       14 36217 1 1 152 GLN H    H -28.435   5.093 -43.292 1.00 . A A . 149 GLN H    1 1 
       14 36218 1 1 152 GLN HA   H -29.209   4.058 -45.826 1.00 . A A . 149 GLN HA   1 1 
       14 36219 1 1 152 GLN HB2  H -29.960   6.502 -44.248 1.00 . A A . 149 GLN HB2  1 1 
       14 36220 1 1 152 GLN HB3  H -30.550   6.270 -45.888 1.00 . A A . 149 GLN HB3  1 1 
       14 36221 1 1 152 GLN HE21 H -32.924   5.950 -46.101 1.00 . A A . 149 GLN HE21 1 1 
       14 36222 1 1 152 GLN HE22 H -34.079   6.659 -45.031 1.00 . A A . 149 GLN HE22 1 1 
       14 36223 1 1 152 GLN HG2  H -31.565   4.146 -45.215 1.00 . A A . 149 GLN HG2  1 1 
       14 36224 1 1 152 GLN HG3  H -30.993   4.404 -43.568 1.00 . A A . 149 GLN HG3  1 1 
       14 36225 1 1 152 GLN N    N -28.192   4.654 -44.133 1.00 . A A . 149 GLN N    1 1 
       14 36226 1 1 152 GLN NE2  N -33.264   6.145 -45.202 1.00 . A A . 149 GLN NE2  1 1 
       14 36227 1 1 152 GLN O    O -28.012   5.506 -47.502 1.00 . A A . 149 GLN O    1 1 
       14 36228 1 1 152 GLN OE1  O -32.933   5.879 -42.997 1.00 . A A . 149 GLN OE1  1 1 
       14 36229 1 1 153 MET C    C -25.496   6.828 -47.339 1.00 . A A . 150 MET C    1 1 
       14 36230 1 1 153 MET CA   C -26.529   7.660 -46.586 1.00 . A A . 150 MET CA   1 1 
       14 36231 1 1 153 MET CB   C -25.824   8.694 -45.705 1.00 . A A . 150 MET CB   1 1 
       14 36232 1 1 153 MET CE   C -22.845   8.296 -42.813 1.00 . A A . 150 MET CE   1 1 
       14 36233 1 1 153 MET CG   C -24.867   8.082 -44.696 1.00 . A A . 150 MET CG   1 1 
       14 36234 1 1 153 MET H    H -27.475   6.989 -44.815 1.00 . A A . 150 MET H    1 1 
       14 36235 1 1 153 MET HA   H -27.151   8.175 -47.302 1.00 . A A . 150 MET HA   1 1 
       14 36236 1 1 153 MET HB2  H -25.265   9.367 -46.338 1.00 . A A . 150 MET HB2  1 1 
       14 36237 1 1 153 MET HB3  H -26.570   9.258 -45.165 1.00 . A A . 150 MET HB3  1 1 
       14 36238 1 1 153 MET HE1  H -23.442   7.423 -42.593 1.00 . A A . 150 MET HE1  1 1 
       14 36239 1 1 153 MET HE2  H -21.870   7.987 -43.158 1.00 . A A . 150 MET HE2  1 1 
       14 36240 1 1 153 MET HE3  H -22.738   8.893 -41.920 1.00 . A A . 150 MET HE3  1 1 
       14 36241 1 1 153 MET HG2  H -25.437   7.710 -43.858 1.00 . A A . 150 MET HG2  1 1 
       14 36242 1 1 153 MET HG3  H -24.346   7.261 -45.168 1.00 . A A . 150 MET HG3  1 1 
       14 36243 1 1 153 MET N    N -27.392   6.809 -45.775 1.00 . A A . 150 MET N    1 1 
       14 36244 1 1 153 MET O    O -24.998   7.239 -48.388 1.00 . A A . 150 MET O    1 1 
       14 36245 1 1 153 MET SD   S -23.650   9.264 -44.087 1.00 . A A . 150 MET SD   1 1 
       14 36246 1 1 154 LEU C    C -24.515   4.567 -48.900 1.00 . A A . 151 LEU C    1 1 
       14 36247 1 1 154 LEU CA   C -24.205   4.766 -47.420 1.00 . A A . 151 LEU CA   1 1 
       14 36248 1 1 154 LEU CB   C -24.190   3.415 -46.704 1.00 . A A . 151 LEU CB   1 1 
       14 36249 1 1 154 LEU CD1  C -23.622   2.021 -44.699 1.00 . A A . 151 LEU CD1  1 1 
       14 36250 1 1 154 LEU CD2  C -22.450   4.197 -45.078 1.00 . A A . 151 LEU CD2  1 1 
       14 36251 1 1 154 LEU CG   C -23.758   3.437 -45.237 1.00 . A A . 151 LEU CG   1 1 
       14 36252 1 1 154 LEU H    H -25.609   5.383 -45.962 1.00 . A A . 151 LEU H    1 1 
       14 36253 1 1 154 LEU HA   H -23.231   5.224 -47.327 1.00 . A A . 151 LEU HA   1 1 
       14 36254 1 1 154 LEU HB2  H -25.188   3.007 -46.748 1.00 . A A . 151 LEU HB2  1 1 
       14 36255 1 1 154 LEU HB3  H -23.513   2.765 -47.239 1.00 . A A . 151 LEU HB3  1 1 
       14 36256 1 1 154 LEU HD11 H -24.604   1.616 -44.500 1.00 . A A . 151 LEU HD11 1 1 
       14 36257 1 1 154 LEU HD12 H -23.120   1.405 -45.430 1.00 . A A . 151 LEU HD12 1 1 
       14 36258 1 1 154 LEU HD13 H -23.047   2.036 -43.785 1.00 . A A . 151 LEU HD13 1 1 
       14 36259 1 1 154 LEU HD21 H -22.660   5.233 -44.855 1.00 . A A . 151 LEU HD21 1 1 
       14 36260 1 1 154 LEU HD22 H -21.878   3.765 -44.271 1.00 . A A . 151 LEU HD22 1 1 
       14 36261 1 1 154 LEU HD23 H -21.883   4.134 -45.995 1.00 . A A . 151 LEU HD23 1 1 
       14 36262 1 1 154 LEU HG   H -24.514   3.944 -44.653 1.00 . A A . 151 LEU HG   1 1 
       14 36263 1 1 154 LEU N    N -25.179   5.657 -46.798 1.00 . A A . 151 LEU N    1 1 
       14 36264 1 1 154 LEU O    O -23.833   5.115 -49.766 1.00 . A A . 151 LEU O    1 1 
       14 36265 1 1 155 ARG C    C -26.218   4.811 -51.311 1.00 . A A . 152 ARG C    1 1 
       14 36266 1 1 155 ARG CA   C -25.951   3.512 -50.557 1.00 . A A . 152 ARG CA   1 1 
       14 36267 1 1 155 ARG CB   C -27.201   2.630 -50.582 1.00 . A A . 152 ARG CB   1 1 
       14 36268 1 1 155 ARG CD   C -28.502   2.227 -48.469 1.00 . A A . 152 ARG CD   1 1 
       14 36269 1 1 155 ARG CG   C -28.317   3.129 -49.679 1.00 . A A . 152 ARG CG   1 1 
       14 36270 1 1 155 ARG CZ   C -30.185   0.674 -47.575 1.00 . A A . 152 ARG CZ   1 1 
       14 36271 1 1 155 ARG H    H -26.055   3.374 -48.447 1.00 . A A . 152 ARG H    1 1 
       14 36272 1 1 155 ARG HA   H -25.142   2.987 -51.042 1.00 . A A . 152 ARG HA   1 1 
       14 36273 1 1 155 ARG HB2  H -27.577   2.587 -51.593 1.00 . A A . 152 ARG HB2  1 1 
       14 36274 1 1 155 ARG HB3  H -26.930   1.634 -50.265 1.00 . A A . 152 ARG HB3  1 1 
       14 36275 1 1 155 ARG HD2  H -27.647   1.572 -48.392 1.00 . A A . 152 ARG HD2  1 1 
       14 36276 1 1 155 ARG HD3  H -28.564   2.843 -47.584 1.00 . A A . 152 ARG HD3  1 1 
       14 36277 1 1 155 ARG HE   H -30.197   1.429 -49.421 1.00 . A A . 152 ARG HE   1 1 
       14 36278 1 1 155 ARG HG2  H -28.074   4.125 -49.338 1.00 . A A . 152 ARG HG2  1 1 
       14 36279 1 1 155 ARG HG3  H -29.238   3.155 -50.243 1.00 . A A . 152 ARG HG3  1 1 
       14 36280 1 1 155 ARG HH11 H -28.715   1.173 -46.281 1.00 . A A . 152 ARG HH11 1 1 
       14 36281 1 1 155 ARG HH12 H -29.908   0.078 -45.664 1.00 . A A . 152 ARG HH12 1 1 
       14 36282 1 1 155 ARG HH21 H -31.774  -0.011 -48.620 1.00 . A A . 152 ARG HH21 1 1 
       14 36283 1 1 155 ARG HH22 H -31.647  -0.595 -46.995 1.00 . A A . 152 ARG HH22 1 1 
       14 36284 1 1 155 ARG N    N -25.550   3.782 -49.182 1.00 . A A . 152 ARG N    1 1 
       14 36285 1 1 155 ARG NE   N -29.713   1.417 -48.570 1.00 . A A . 152 ARG NE   1 1 
       14 36286 1 1 155 ARG NH1  N -29.550   0.638 -46.412 1.00 . A A . 152 ARG NH1  1 1 
       14 36287 1 1 155 ARG NH2  N -31.293  -0.036 -47.744 1.00 . A A . 152 ARG NH2  1 1 
       14 36288 1 1 155 ARG O    O -25.954   4.910 -52.509 1.00 . A A . 152 ARG O    1 1 
       14 36289 1 1 156 ARG C    C -25.816   7.678 -51.893 1.00 . A A . 153 ARG C    1 1 
       14 36290 1 1 156 ARG CA   C -27.047   7.097 -51.203 1.00 . A A . 153 ARG CA   1 1 
       14 36291 1 1 156 ARG CB   C -27.557   8.071 -50.140 1.00 . A A . 153 ARG CB   1 1 
       14 36292 1 1 156 ARG CD   C -27.744  10.293 -51.301 1.00 . A A . 153 ARG CD   1 1 
       14 36293 1 1 156 ARG CG   C -28.504   9.127 -50.686 1.00 . A A . 153 ARG CG   1 1 
       14 36294 1 1 156 ARG CZ   C -28.056  12.704 -51.666 1.00 . A A . 153 ARG CZ   1 1 
       14 36295 1 1 156 ARG H    H -26.931   5.664 -49.649 1.00 . A A . 153 ARG H    1 1 
       14 36296 1 1 156 ARG HA   H -27.820   6.945 -51.941 1.00 . A A . 153 ARG HA   1 1 
       14 36297 1 1 156 ARG HB2  H -28.078   7.513 -49.376 1.00 . A A . 153 ARG HB2  1 1 
       14 36298 1 1 156 ARG HB3  H -26.712   8.573 -49.694 1.00 . A A . 153 ARG HB3  1 1 
       14 36299 1 1 156 ARG HD2  H -26.767  10.349 -50.843 1.00 . A A . 153 ARG HD2  1 1 
       14 36300 1 1 156 ARG HD3  H -27.635  10.115 -52.360 1.00 . A A . 153 ARG HD3  1 1 
       14 36301 1 1 156 ARG HE   H -29.220  11.566 -50.515 1.00 . A A . 153 ARG HE   1 1 
       14 36302 1 1 156 ARG HG2  H -29.129   8.680 -51.445 1.00 . A A . 153 ARG HG2  1 1 
       14 36303 1 1 156 ARG HG3  H -29.121   9.496 -49.880 1.00 . A A . 153 ARG HG3  1 1 
       14 36304 1 1 156 ARG HH11 H -26.483  11.892 -52.640 1.00 . A A . 153 ARG HH11 1 1 
       14 36305 1 1 156 ARG HH12 H -26.714  13.591 -52.890 1.00 . A A . 153 ARG HH12 1 1 
       14 36306 1 1 156 ARG HH21 H -29.535  13.802 -50.835 1.00 . A A . 153 ARG HH21 1 1 
       14 36307 1 1 156 ARG HH22 H -28.450  14.677 -51.862 1.00 . A A . 153 ARG HH22 1 1 
       14 36308 1 1 156 ARG N    N -26.743   5.804 -50.601 1.00 . A A . 153 ARG N    1 1 
       14 36309 1 1 156 ARG NE   N -28.435  11.563 -51.100 1.00 . A A . 153 ARG NE   1 1 
       14 36310 1 1 156 ARG NH1  N -26.997  12.732 -52.464 1.00 . A A . 153 ARG NH1  1 1 
       14 36311 1 1 156 ARG NH2  N -28.736  13.819 -51.436 1.00 . A A . 153 ARG NH2  1 1 
       14 36312 1 1 156 ARG O    O -24.696   7.547 -51.399 1.00 . A A . 153 ARG O    1 1 
       14 36313 1 1 157 ASP C    C -24.437  10.187 -53.107 1.00 . A A . 154 ASP C    1 1 
       14 36314 1 1 157 ASP CA   C -24.941   8.921 -53.793 1.00 . A A . 154 ASP CA   1 1 
       14 36315 1 1 157 ASP CB   C -25.398   9.246 -55.216 1.00 . A A . 154 ASP CB   1 1 
       14 36316 1 1 157 ASP CG   C -24.254   9.228 -56.210 1.00 . A A . 154 ASP CG   1 1 
       14 36317 1 1 157 ASP H    H -26.948   8.390 -53.378 1.00 . A A . 154 ASP H    1 1 
       14 36318 1 1 157 ASP HA   H -24.135   8.206 -53.838 1.00 . A A . 154 ASP HA   1 1 
       14 36319 1 1 157 ASP HB2  H -26.132   8.516 -55.527 1.00 . A A . 154 ASP HB2  1 1 
       14 36320 1 1 157 ASP HB3  H -25.847  10.228 -55.228 1.00 . A A . 154 ASP HB3  1 1 
       14 36321 1 1 157 ASP N    N -26.033   8.319 -53.036 1.00 . A A . 154 ASP N    1 1 
       14 36322 1 1 157 ASP O    O -23.270  10.272 -52.720 1.00 . A A . 154 ASP O    1 1 
       14 36323 1 1 157 ASP OD1  O -24.491   8.868 -57.383 1.00 . A A . 154 ASP OD1  1 1 
       14 36324 1 1 157 ASP OD2  O -23.121   9.575 -55.816 1.00 . A A . 154 ASP OD2  1 1 
       14 36325 2 2   1 .   C1   C -25.187  -0.578 -39.824 1.00 . B A . 201 QOK C1   1 1 
       14 36326 2 2   1 .   C11  C -27.770  -0.060 -39.108 1.00 . B A . 201 QOK C11  1 1 
       14 36327 2 2   1 .   C12  C -28.546  -2.209 -39.951 1.00 . B A . 201 QOK C12  1 1 
       14 36328 2 2   1 .   C14  C -27.185   2.120 -38.215 1.00 . B A . 201 QOK C14  1 1 
       14 36329 2 2   1 .   C16  C -20.890   0.226 -41.666 1.00 . B A . 201 QOK C16  1 1 
       14 36330 2 2   1 .   C17  C -20.681   1.047 -42.940 1.00 . B A . 201 QOK C17  1 1 
       14 36331 2 2   1 .   C19  C -20.639   0.659 -45.305 1.00 . B A . 201 QOK C19  1 1 
       14 36332 2 2   1 .   C2   C -26.178  -1.522 -40.073 1.00 . B A . 201 QOK C2   1 1 
       14 36333 2 2   1 .   C4   C -25.533   0.634 -39.203 1.00 . B A . 201 QOK C4   1 1 
       14 36334 2 2   1 .   C7   C -24.306  -2.351 -40.799 1.00 . B A . 201 QOK C7   1 1 
       14 36335 2 2   1 .   C8   C -22.672  -0.509 -40.241 1.00 . B A . 201 QOK C8   1 1 
       14 36336 2 2   1 .   H27  H -22.711   0.387 -39.620 1.00 . B A . 201 QOK H27  1 1 
       14 36337 2 2   1 .   H28  H -21.957  -1.214 -39.817 1.00 . B A . 201 QOK H28  1 1 
       14 36338 2 2   1 .   H29  H -28.168  -3.003 -40.595 1.00 . B A . 201 QOK H29  1 1 
       14 36339 2 2   1 .   H30  H -28.878  -2.636 -39.004 1.00 . B A . 201 QOK H30  1 1 
       14 36340 2 2   1 .   H31  H -29.385  -1.713 -40.440 1.00 . B A . 201 QOK H31  1 1 
       14 36341 2 2   1 .   H32  H -28.139   2.468 -38.611 1.00 . B A . 201 QOK H32  1 1 
       14 36342 2 2   1 .   H33  H -27.273   1.965 -37.140 1.00 . B A . 201 QOK H33  1 1 
       14 36343 2 2   1 .   H34  H -26.416   2.866 -38.413 1.00 . B A . 201 QOK H34  1 1 
       14 36344 2 2   1 .   H35  H -20.614   0.826 -40.798 1.00 . B A . 201 QOK H35  1 1 
       14 36345 2 2   1 .   H36  H -20.267  -0.667 -41.703 1.00 . B A . 201 QOK H36  1 1 
       14 36346 2 2   1 .   H37  H -21.163   2.019 -42.829 1.00 . B A . 201 QOK H37  1 1 
       14 36347 2 2   1 .   H38  H -19.614   1.188 -43.111 1.00 . B A . 201 QOK H38  1 1 
       14 36348 2 2   1 .   H39  H -19.644   0.217 -45.337 1.00 . B A . 201 QOK H39  1 1 
       14 36349 2 2   1 .   H40  H -21.245   0.251 -46.115 1.00 . B A . 201 QOK H40  1 1 
       14 36350 2 2   1 .   H41  H -20.561   1.740 -45.419 1.00 . B A . 201 QOK H41  1 1 
       14 36351 2 2   1 .   N3   N -23.999  -1.128 -40.289 1.00 . B A . 201 QOK N3   1 1 
       14 36352 2 2   1 .   N5   N -27.482  -1.234 -39.700 1.00 . B A . 201 QOK N5   1 1 
       14 36353 2 2   1 .   N6   N -25.599  -2.569 -40.661 1.00 . B A . 201 QOK N6   1 1 
       14 36354 2 2   1 .   N9   N -26.819   0.858 -38.862 1.00 . B A . 201 QOK N9   1 1 
       14 36355 2 2   1 .   O10  O -24.681   1.474 -38.974 1.00 . B A . 201 QOK O10  1 1 
       14 36356 2 2   1 .   O13  O -22.263  -0.154 -41.564 1.00 . B A . 201 QOK O13  1 1 
       14 36357 2 2   1 .   O15  O -28.919   0.175 -38.786 1.00 . B A . 201 QOK O15  1 1 
       14 36358 2 2   1 .   O18  O -21.255   0.355 -44.051 1.00 . B A . 201 QOK O18  1 1 
       15 36359 1 1   1 GLY C    C  -2.217  -3.578  -1.581 1.00 . A A .  -2 GLY C    1 1 
       15 36360 1 1   1 GLY CA   C  -1.387  -4.562  -0.781 1.00 . A A .  -2 GLY CA   1 1 
       15 36361 1 1   1 GLY H1   H  -1.932  -6.262   0.358 1.00 . A A .  -2 GLY H1   1 1 
       15 36362 1 1   1 GLY HA2  H  -1.087  -4.095   0.145 1.00 . A A .  -2 GLY HA2  1 1 
       15 36363 1 1   1 GLY HA3  H  -0.503  -4.815  -1.348 1.00 . A A .  -2 GLY HA3  1 1 
       15 36364 1 1   1 GLY N    N  -2.112  -5.782  -0.478 1.00 . A A .  -2 GLY N    1 1 
       15 36365 1 1   1 GLY O    O  -3.441  -3.697  -1.647 1.00 . A A .  -2 GLY O    1 1 
       15 36366 1 1   2 SER C    C  -2.126  -1.904  -4.475 1.00 . A A .  -1 SER C    1 1 
       15 36367 1 1   2 SER CA   C  -2.236  -1.590  -2.986 1.00 . A A .  -1 SER CA   1 1 
       15 36368 1 1   2 SER CB   C  -1.651  -0.206  -2.700 1.00 . A A .  -1 SER CB   1 1 
       15 36369 1 1   2 SER H    H  -0.576  -2.562  -2.100 1.00 . A A .  -1 SER H    1 1 
       15 36370 1 1   2 SER HA   H  -3.278  -1.596  -2.704 1.00 . A A .  -1 SER HA   1 1 
       15 36371 1 1   2 SER HB2  H  -2.309   0.330  -2.033 1.00 . A A .  -1 SER HB2  1 1 
       15 36372 1 1   2 SER HB3  H  -0.680  -0.316  -2.238 1.00 . A A .  -1 SER HB3  1 1 
       15 36373 1 1   2 SER HG   H  -0.662   0.333  -4.303 1.00 . A A .  -1 SER HG   1 1 
       15 36374 1 1   2 SER N    N  -1.551  -2.603  -2.190 1.00 . A A .  -1 SER N    1 1 
       15 36375 1 1   2 SER O    O  -1.236  -2.628  -4.919 1.00 . A A .  -1 SER O    1 1 
       15 36376 1 1   2 SER OG   O  -1.505   0.543  -3.895 1.00 . A A .  -1 SER OG   1 1 
       15 36377 1 1   3 PRO C    C  -1.925  -0.858  -7.424 1.00 . A A .   0 PRO C    1 1 
       15 36378 1 1   3 PRO CA   C  -3.085  -1.550  -6.717 1.00 . A A .   0 PRO CA   1 1 
       15 36379 1 1   3 PRO CB   C  -4.417  -0.923  -7.136 1.00 . A A .   0 PRO CB   1 1 
       15 36380 1 1   3 PRO CD   C  -4.146  -0.471  -4.804 1.00 . A A .   0 PRO CD   1 1 
       15 36381 1 1   3 PRO CG   C  -4.708   0.089  -6.082 1.00 . A A .   0 PRO CG   1 1 
       15 36382 1 1   3 PRO HA   H  -3.084  -2.600  -6.970 1.00 . A A .   0 PRO HA   1 1 
       15 36383 1 1   3 PRO HB2  H  -4.311  -0.463  -8.108 1.00 . A A .   0 PRO HB2  1 1 
       15 36384 1 1   3 PRO HB3  H  -5.182  -1.685  -7.173 1.00 . A A .   0 PRO HB3  1 1 
       15 36385 1 1   3 PRO HD2  H  -3.765   0.323  -4.179 1.00 . A A .   0 PRO HD2  1 1 
       15 36386 1 1   3 PRO HD3  H  -4.899  -1.040  -4.278 1.00 . A A .   0 PRO HD3  1 1 
       15 36387 1 1   3 PRO HG2  H  -4.225   1.022  -6.326 1.00 . A A .   0 PRO HG2  1 1 
       15 36388 1 1   3 PRO HG3  H  -5.775   0.228  -5.992 1.00 . A A .   0 PRO HG3  1 1 
       15 36389 1 1   3 PRO N    N  -3.055  -1.346  -5.266 1.00 . A A .   0 PRO N    1 1 
       15 36390 1 1   3 PRO O    O  -1.178  -1.486  -8.174 1.00 . A A .   0 PRO O    1 1 
       15 36391 1 1   4 GLY C    C  -1.028   1.592  -9.229 1.00 . A A .   1 GLY C    1 1 
       15 36392 1 1   4 GLY CA   C  -0.707   1.197  -7.801 1.00 . A A .   1 GLY CA   1 1 
       15 36393 1 1   4 GLY H    H  -2.404   0.890  -6.573 1.00 . A A .   1 GLY H    1 1 
       15 36394 1 1   4 GLY HA2  H  -0.529   2.091  -7.223 1.00 . A A .   1 GLY HA2  1 1 
       15 36395 1 1   4 GLY HA3  H   0.190   0.595  -7.800 1.00 . A A .   1 GLY HA3  1 1 
       15 36396 1 1   4 GLY N    N  -1.779   0.441  -7.180 1.00 . A A .   1 GLY N    1 1 
       15 36397 1 1   4 GLY O    O  -2.017   2.279  -9.482 1.00 . A A .   1 GLY O    1 1 
       15 36398 1 1   5 GLU C    C  -1.813   1.143 -12.010 1.00 . A A .   2 GLU C    1 1 
       15 36399 1 1   5 GLU CA   C  -0.388   1.474 -11.574 1.00 . A A .   2 GLU CA   1 1 
       15 36400 1 1   5 GLU CB   C   0.612   0.703 -12.439 1.00 . A A .   2 GLU CB   1 1 
       15 36401 1 1   5 GLU CD   C   1.316   0.499 -14.856 1.00 . A A .   2 GLU CD   1 1 
       15 36402 1 1   5 GLU CG   C   0.158   0.519 -13.877 1.00 . A A .   2 GLU CG   1 1 
       15 36403 1 1   5 GLU H    H   0.582   0.614  -9.901 1.00 . A A .   2 GLU H    1 1 
       15 36404 1 1   5 GLU HA   H  -0.222   2.532 -11.704 1.00 . A A .   2 GLU HA   1 1 
       15 36405 1 1   5 GLU HB2  H   1.551   1.238 -12.444 1.00 . A A .   2 GLU HB2  1 1 
       15 36406 1 1   5 GLU HB3  H   0.767  -0.273 -12.004 1.00 . A A .   2 GLU HB3  1 1 
       15 36407 1 1   5 GLU HG2  H  -0.375  -0.417 -13.956 1.00 . A A .   2 GLU HG2  1 1 
       15 36408 1 1   5 GLU HG3  H  -0.503   1.332 -14.140 1.00 . A A .   2 GLU HG3  1 1 
       15 36409 1 1   5 GLU N    N  -0.189   1.158 -10.165 1.00 . A A .   2 GLU N    1 1 
       15 36410 1 1   5 GLU O    O  -2.391   1.829 -12.851 1.00 . A A .   2 GLU O    1 1 
       15 36411 1 1   5 GLU OE1  O   2.092  -0.479 -14.837 1.00 . A A .   2 GLU OE1  1 1 
       15 36412 1 1   5 GLU OE2  O   1.446   1.462 -15.641 1.00 . A A .   2 GLU OE2  1 1 
       15 36413 1 1   6 ASN C    C  -4.705   0.831 -11.646 1.00 . A A .   3 ASN C    1 1 
       15 36414 1 1   6 ASN CA   C  -3.730  -0.336 -11.758 1.00 . A A .   3 ASN CA   1 1 
       15 36415 1 1   6 ASN CB   C  -4.170  -1.473 -10.833 1.00 . A A .   3 ASN CB   1 1 
       15 36416 1 1   6 ASN CG   C  -3.050  -2.457 -10.553 1.00 . A A .   3 ASN CG   1 1 
       15 36417 1 1   6 ASN H    H  -1.862  -0.421 -10.765 1.00 . A A .   3 ASN H    1 1 
       15 36418 1 1   6 ASN HA   H  -3.728  -0.693 -12.776 1.00 . A A .   3 ASN HA   1 1 
       15 36419 1 1   6 ASN HB2  H  -4.499  -1.056  -9.892 1.00 . A A .   3 ASN HB2  1 1 
       15 36420 1 1   6 ASN HB3  H  -4.988  -2.007 -11.292 1.00 . A A .   3 ASN HB3  1 1 
       15 36421 1 1   6 ASN HD21 H  -3.805  -2.843  -8.755 1.00 . A A .   3 ASN HD21 1 1 
       15 36422 1 1   6 ASN HD22 H  -2.364  -3.703  -9.165 1.00 . A A .   3 ASN HD22 1 1 
       15 36423 1 1   6 ASN N    N  -2.373   0.087 -11.429 1.00 . A A .   3 ASN N    1 1 
       15 36424 1 1   6 ASN ND2  N  -3.076  -3.062  -9.372 1.00 . A A .   3 ASN ND2  1 1 
       15 36425 1 1   6 ASN O    O  -5.643   0.949 -12.437 1.00 . A A .   3 ASN O    1 1 
       15 36426 1 1   6 ASN OD1  O  -2.173  -2.671 -11.391 1.00 . A A .   3 ASN OD1  1 1 
       15 36427 1 1   7 LEU C    C  -5.386   3.732 -11.691 1.00 . A A .   4 LEU C    1 1 
       15 36428 1 1   7 LEU CA   C  -5.337   2.853 -10.446 1.00 . A A .   4 LEU CA   1 1 
       15 36429 1 1   7 LEU CB   C  -4.837   3.667  -9.251 1.00 . A A .   4 LEU CB   1 1 
       15 36430 1 1   7 LEU CD1  C  -3.801   3.498  -6.975 1.00 . A A .   4 LEU CD1  1 1 
       15 36431 1 1   7 LEU CD2  C  -6.263   3.152  -7.255 1.00 . A A .   4 LEU CD2  1 1 
       15 36432 1 1   7 LEU CG   C  -4.893   2.969  -7.892 1.00 . A A .   4 LEU CG   1 1 
       15 36433 1 1   7 LEU H    H  -3.716   1.546 -10.063 1.00 . A A .   4 LEU H    1 1 
       15 36434 1 1   7 LEU HA   H  -6.333   2.493 -10.235 1.00 . A A .   4 LEU HA   1 1 
       15 36435 1 1   7 LEU HB2  H  -3.810   3.937  -9.442 1.00 . A A .   4 LEU HB2  1 1 
       15 36436 1 1   7 LEU HB3  H  -5.437   4.564  -9.189 1.00 . A A .   4 LEU HB3  1 1 
       15 36437 1 1   7 LEU HD11 H  -4.054   3.275  -5.949 1.00 . A A .   4 LEU HD11 1 1 
       15 36438 1 1   7 LEU HD12 H  -2.862   3.027  -7.225 1.00 . A A .   4 LEU HD12 1 1 
       15 36439 1 1   7 LEU HD13 H  -3.713   4.567  -7.100 1.00 . A A .   4 LEU HD13 1 1 
       15 36440 1 1   7 LEU HD21 H  -6.993   3.360  -8.023 1.00 . A A .   4 LEU HD21 1 1 
       15 36441 1 1   7 LEU HD22 H  -6.539   2.249  -6.731 1.00 . A A .   4 LEU HD22 1 1 
       15 36442 1 1   7 LEU HD23 H  -6.228   3.976  -6.558 1.00 . A A .   4 LEU HD23 1 1 
       15 36443 1 1   7 LEU HG   H  -4.727   1.910  -8.032 1.00 . A A .   4 LEU HG   1 1 
       15 36444 1 1   7 LEU N    N  -4.479   1.693 -10.661 1.00 . A A .   4 LEU N    1 1 
       15 36445 1 1   7 LEU O    O  -6.452   4.196 -12.096 1.00 . A A .   4 LEU O    1 1 
       15 36446 1 1   8 LYS C    C  -4.914   4.149 -14.647 1.00 . A A .   5 LYS C    1 1 
       15 36447 1 1   8 LYS CA   C  -4.133   4.778 -13.498 1.00 . A A .   5 LYS CA   1 1 
       15 36448 1 1   8 LYS CB   C  -2.669   4.964 -13.903 1.00 . A A .   5 LYS CB   1 1 
       15 36449 1 1   8 LYS CD   C  -3.071   6.907 -15.445 1.00 . A A .   5 LYS CD   1 1 
       15 36450 1 1   8 LYS CE   C  -3.768   7.096 -16.784 1.00 . A A .   5 LYS CE   1 1 
       15 36451 1 1   8 LYS CG   C  -2.493   5.508 -15.311 1.00 . A A .   5 LYS CG   1 1 
       15 36452 1 1   8 LYS H    H  -3.408   3.560 -11.926 1.00 . A A .   5 LYS H    1 1 
       15 36453 1 1   8 LYS HA   H  -4.561   5.743 -13.274 1.00 . A A .   5 LYS HA   1 1 
       15 36454 1 1   8 LYS HB2  H  -2.202   5.651 -13.213 1.00 . A A .   5 LYS HB2  1 1 
       15 36455 1 1   8 LYS HB3  H  -2.167   4.009 -13.844 1.00 . A A .   5 LYS HB3  1 1 
       15 36456 1 1   8 LYS HD2  H  -3.788   7.068 -14.653 1.00 . A A .   5 LYS HD2  1 1 
       15 36457 1 1   8 LYS HD3  H  -2.271   7.628 -15.360 1.00 . A A .   5 LYS HD3  1 1 
       15 36458 1 1   8 LYS HE2  H  -4.423   6.256 -16.955 1.00 . A A .   5 LYS HE2  1 1 
       15 36459 1 1   8 LYS HE3  H  -4.350   8.005 -16.746 1.00 . A A .   5 LYS HE3  1 1 
       15 36460 1 1   8 LYS HG2  H  -1.439   5.543 -15.544 1.00 . A A .   5 LYS HG2  1 1 
       15 36461 1 1   8 LYS HG3  H  -2.996   4.852 -16.006 1.00 . A A .   5 LYS HG3  1 1 
       15 36462 1 1   8 LYS HZ1  H  -3.058   6.526 -18.664 1.00 . A A .   5 LYS HZ1  1 1 
       15 36463 1 1   8 LYS HZ2  H  -2.786   8.154 -18.293 1.00 . A A .   5 LYS HZ2  1 1 
       15 36464 1 1   8 LYS HZ3  H  -1.838   6.953 -17.571 1.00 . A A .   5 LYS HZ3  1 1 
       15 36465 1 1   8 LYS N    N  -4.224   3.957 -12.296 1.00 . A A .   5 LYS N    1 1 
       15 36466 1 1   8 LYS NZ   N  -2.794   7.189 -17.907 1.00 . A A .   5 LYS NZ   1 1 
       15 36467 1 1   8 LYS O    O  -5.525   4.850 -15.453 1.00 . A A .   5 LYS O    1 1 
       15 36468 1 1   9 HIS C    C  -7.088   2.424 -15.741 1.00 . A A .   6 HIS C    1 1 
       15 36469 1 1   9 HIS CA   C  -5.598   2.097 -15.766 1.00 . A A .   6 HIS CA   1 1 
       15 36470 1 1   9 HIS CB   C  -5.392   0.591 -15.604 1.00 . A A .   6 HIS CB   1 1 
       15 36471 1 1   9 HIS CD2  C  -6.062  -1.161 -17.395 1.00 . A A .   6 HIS CD2  1 1 
       15 36472 1 1   9 HIS CE1  C  -4.547  -0.672 -18.903 1.00 . A A .   6 HIS CE1  1 1 
       15 36473 1 1   9 HIS CG   C  -5.312  -0.146 -16.905 1.00 . A A .   6 HIS CG   1 1 
       15 36474 1 1   9 HIS H    H  -4.386   2.317 -14.044 1.00 . A A .   6 HIS H    1 1 
       15 36475 1 1   9 HIS HA   H  -5.190   2.407 -16.715 1.00 . A A .   6 HIS HA   1 1 
       15 36476 1 1   9 HIS HB2  H  -4.472   0.416 -15.067 1.00 . A A .   6 HIS HB2  1 1 
       15 36477 1 1   9 HIS HB3  H  -6.217   0.180 -15.039 1.00 . A A .   6 HIS HB3  1 1 
       15 36478 1 1   9 HIS HD1  H  -3.680   0.827 -17.815 1.00 . A A .   6 HIS HD1  1 1 
       15 36479 1 1   9 HIS HD2  H  -6.896  -1.640 -16.901 1.00 . A A .   6 HIS HD2  1 1 
       15 36480 1 1   9 HIS HE1  H  -3.958  -0.681 -19.808 1.00 . A A .   6 HIS HE1  1 1 
       15 36481 1 1   9 HIS N    N  -4.890   2.821 -14.716 1.00 . A A .   6 HIS N    1 1 
       15 36482 1 1   9 HIS ND1  N  -4.372   0.136 -17.873 1.00 . A A .   6 HIS ND1  1 1 
       15 36483 1 1   9 HIS NE2  N  -5.567  -1.470 -18.638 1.00 . A A .   6 HIS NE2  1 1 
       15 36484 1 1   9 HIS O    O  -7.740   2.473 -16.785 1.00 . A A .   6 HIS O    1 1 
       15 36485 1 1  10 ILE C    C  -9.428   4.157 -15.257 1.00 . A A .   7 ILE C    1 1 
       15 36486 1 1  10 ILE CA   C  -9.033   2.969 -14.385 1.00 . A A .   7 ILE CA   1 1 
       15 36487 1 1  10 ILE CB   C  -9.376   3.288 -12.918 1.00 . A A .   7 ILE CB   1 1 
       15 36488 1 1  10 ILE CD1  C  -9.781   0.859 -12.274 1.00 . A A .   7 ILE CD1  1 1 
       15 36489 1 1  10 ILE CG1  C  -8.984   2.118 -12.014 1.00 . A A .   7 ILE CG1  1 1 
       15 36490 1 1  10 ILE CG2  C -10.859   3.599 -12.776 1.00 . A A .   7 ILE CG2  1 1 
       15 36491 1 1  10 ILE H    H  -7.050   2.593 -13.750 1.00 . A A .   7 ILE H    1 1 
       15 36492 1 1  10 ILE HA   H  -9.608   2.106 -14.689 1.00 . A A .   7 ILE HA   1 1 
       15 36493 1 1  10 ILE HB   H  -8.819   4.164 -12.624 1.00 . A A .   7 ILE HB   1 1 
       15 36494 1 1  10 ILE HD11 H -10.444   1.020 -13.111 1.00 . A A .   7 ILE HD11 1 1 
       15 36495 1 1  10 ILE HD12 H  -9.107   0.046 -12.500 1.00 . A A .   7 ILE HD12 1 1 
       15 36496 1 1  10 ILE HD13 H -10.361   0.613 -11.397 1.00 . A A .   7 ILE HD13 1 1 
       15 36497 1 1  10 ILE HG12 H  -7.941   1.887 -12.167 1.00 . A A .   7 ILE HG12 1 1 
       15 36498 1 1  10 ILE HG13 H  -9.137   2.402 -10.983 1.00 . A A .   7 ILE HG13 1 1 
       15 36499 1 1  10 ILE HG21 H -11.431   2.908 -13.377 1.00 . A A .   7 ILE HG21 1 1 
       15 36500 1 1  10 ILE HG22 H -11.149   3.503 -11.741 1.00 . A A .   7 ILE HG22 1 1 
       15 36501 1 1  10 ILE HG23 H -11.048   4.609 -13.111 1.00 . A A .   7 ILE HG23 1 1 
       15 36502 1 1  10 ILE N    N  -7.621   2.647 -14.545 1.00 . A A .   7 ILE N    1 1 
       15 36503 1 1  10 ILE O    O -10.492   4.158 -15.876 1.00 . A A .   7 ILE O    1 1 
       15 36504 1 1  11 ILE C    C  -8.613   6.077 -17.586 1.00 . A A .   8 ILE C    1 1 
       15 36505 1 1  11 ILE CA   C  -8.819   6.356 -16.101 1.00 . A A .   8 ILE CA   1 1 
       15 36506 1 1  11 ILE CB   C  -7.908   7.523 -15.678 1.00 . A A .   8 ILE CB   1 1 
       15 36507 1 1  11 ILE CD1  C  -7.248   7.129 -13.252 1.00 . A A .   8 ILE CD1  1 1 
       15 36508 1 1  11 ILE CG1  C  -8.148   7.879 -14.209 1.00 . A A .   8 ILE CG1  1 1 
       15 36509 1 1  11 ILE CG2  C  -8.151   8.733 -16.568 1.00 . A A .   8 ILE CG2  1 1 
       15 36510 1 1  11 ILE H    H  -7.731   5.103 -14.787 1.00 . A A .   8 ILE H    1 1 
       15 36511 1 1  11 ILE HA   H  -9.846   6.649 -15.940 1.00 . A A .   8 ILE HA   1 1 
       15 36512 1 1  11 ILE HB   H  -6.882   7.214 -15.804 1.00 . A A .   8 ILE HB   1 1 
       15 36513 1 1  11 ILE HD11 H  -7.853   6.563 -12.558 1.00 . A A .   8 ILE HD11 1 1 
       15 36514 1 1  11 ILE HD12 H  -6.613   6.455 -13.808 1.00 . A A .   8 ILE HD12 1 1 
       15 36515 1 1  11 ILE HD13 H  -6.637   7.832 -12.706 1.00 . A A .   8 ILE HD13 1 1 
       15 36516 1 1  11 ILE HG12 H  -7.975   8.934 -14.068 1.00 . A A .   8 ILE HG12 1 1 
       15 36517 1 1  11 ILE HG13 H  -9.172   7.649 -13.953 1.00 . A A .   8 ILE HG13 1 1 
       15 36518 1 1  11 ILE HG21 H  -7.251   8.962 -17.118 1.00 . A A .   8 ILE HG21 1 1 
       15 36519 1 1  11 ILE HG22 H  -8.951   8.516 -17.261 1.00 . A A .   8 ILE HG22 1 1 
       15 36520 1 1  11 ILE HG23 H  -8.425   9.581 -15.957 1.00 . A A .   8 ILE HG23 1 1 
       15 36521 1 1  11 ILE N    N  -8.562   5.164 -15.303 1.00 . A A .   8 ILE N    1 1 
       15 36522 1 1  11 ILE O    O  -9.479   6.371 -18.411 1.00 . A A .   8 ILE O    1 1 
       15 36523 1 1  12 THR C    C  -8.258   4.383 -19.959 1.00 . A A .   9 THR C    1 1 
       15 36524 1 1  12 THR CA   C  -7.139   5.187 -19.307 1.00 . A A .   9 THR CA   1 1 
       15 36525 1 1  12 THR CB   C  -5.824   4.392 -19.410 1.00 . A A .   9 THR CB   1 1 
       15 36526 1 1  12 THR CG2  C  -5.587   3.921 -20.837 1.00 . A A .   9 THR CG2  1 1 
       15 36527 1 1  12 THR H    H  -6.810   5.296 -17.219 1.00 . A A .   9 THR H    1 1 
       15 36528 1 1  12 THR HA   H  -7.017   6.116 -19.844 1.00 . A A .   9 THR HA   1 1 
       15 36529 1 1  12 THR HB   H  -5.893   3.525 -18.768 1.00 . A A .   9 THR HB   1 1 
       15 36530 1 1  12 THR HG1  H  -3.914   4.693 -19.024 1.00 . A A .   9 THR HG1  1 1 
       15 36531 1 1  12 THR HG21 H  -4.545   3.665 -20.964 1.00 . A A .   9 THR HG21 1 1 
       15 36532 1 1  12 THR HG22 H  -6.198   3.052 -21.036 1.00 . A A .   9 THR HG22 1 1 
       15 36533 1 1  12 THR HG23 H  -5.850   4.711 -21.525 1.00 . A A .   9 THR HG23 1 1 
       15 36534 1 1  12 THR N    N  -7.460   5.506 -17.921 1.00 . A A .   9 THR N    1 1 
       15 36535 1 1  12 THR O    O  -8.535   4.537 -21.149 1.00 . A A .   9 THR O    1 1 
       15 36536 1 1  12 THR OG1  O  -4.725   5.204 -18.982 1.00 . A A .   9 THR OG1  1 1 
       15 36537 1 1  13 LEU C    C -11.049   3.551 -20.367 1.00 . A A .  10 LEU C    1 1 
       15 36538 1 1  13 LEU CA   C  -9.991   2.697 -19.674 1.00 . A A .  10 LEU CA   1 1 
       15 36539 1 1  13 LEU CB   C -10.627   1.908 -18.528 1.00 . A A .  10 LEU CB   1 1 
       15 36540 1 1  13 LEU CD1  C -10.808  -0.283 -19.731 1.00 . A A .  10 LEU CD1  1 1 
       15 36541 1 1  13 LEU CD2  C  -8.802   0.202 -18.317 1.00 . A A .  10 LEU CD2  1 1 
       15 36542 1 1  13 LEU CG   C -10.300   0.415 -18.479 1.00 . A A .  10 LEU CG   1 1 
       15 36543 1 1  13 LEU H    H  -8.635   3.447 -18.233 1.00 . A A .  10 LEU H    1 1 
       15 36544 1 1  13 LEU HA   H  -9.578   2.005 -20.392 1.00 . A A .  10 LEU HA   1 1 
       15 36545 1 1  13 LEU HB2  H -10.296   2.349 -17.600 1.00 . A A .  10 LEU HB2  1 1 
       15 36546 1 1  13 LEU HB3  H -11.699   2.011 -18.611 1.00 . A A .  10 LEU HB3  1 1 
       15 36547 1 1  13 LEU HD11 H -11.260   0.443 -20.390 1.00 . A A .  10 LEU HD11 1 1 
       15 36548 1 1  13 LEU HD12 H  -9.982  -0.763 -20.235 1.00 . A A .  10 LEU HD12 1 1 
       15 36549 1 1  13 LEU HD13 H -11.542  -1.026 -19.456 1.00 . A A .  10 LEU HD13 1 1 
       15 36550 1 1  13 LEU HD21 H  -8.524   0.368 -17.287 1.00 . A A .  10 LEU HD21 1 1 
       15 36551 1 1  13 LEU HD22 H  -8.551  -0.810 -18.599 1.00 . A A .  10 LEU HD22 1 1 
       15 36552 1 1  13 LEU HD23 H  -8.269   0.895 -18.951 1.00 . A A .  10 LEU HD23 1 1 
       15 36553 1 1  13 LEU HG   H -10.796  -0.027 -17.626 1.00 . A A .  10 LEU HG   1 1 
       15 36554 1 1  13 LEU N    N  -8.900   3.526 -19.173 1.00 . A A .  10 LEU N    1 1 
       15 36555 1 1  13 LEU O    O -11.661   3.125 -21.345 1.00 . A A .  10 LEU O    1 1 
       15 36556 1 1  14 GLY C    C -11.745   6.306 -21.712 1.00 . A A .  11 GLY C    1 1 
       15 36557 1 1  14 GLY CA   C -12.240   5.654 -20.435 1.00 . A A .  11 GLY CA   1 1 
       15 36558 1 1  14 GLY H    H -10.740   5.045 -19.071 1.00 . A A .  11 GLY H    1 1 
       15 36559 1 1  14 GLY HA2  H -13.136   5.094 -20.654 1.00 . A A .  11 GLY HA2  1 1 
       15 36560 1 1  14 GLY HA3  H -12.476   6.427 -19.719 1.00 . A A .  11 GLY HA3  1 1 
       15 36561 1 1  14 GLY N    N -11.257   4.759 -19.852 1.00 . A A .  11 GLY N    1 1 
       15 36562 1 1  14 GLY O    O -12.396   6.219 -22.752 1.00 . A A .  11 GLY O    1 1 
       15 36563 1 1  15 GLN C    C  -9.777   6.646 -23.928 1.00 . A A .  12 GLN C    1 1 
       15 36564 1 1  15 GLN CA   C -10.013   7.632 -22.789 1.00 . A A .  12 GLN CA   1 1 
       15 36565 1 1  15 GLN CB   C  -8.696   8.310 -22.406 1.00 . A A .  12 GLN CB   1 1 
       15 36566 1 1  15 GLN CD   C  -7.882  10.085 -20.803 1.00 . A A .  12 GLN CD   1 1 
       15 36567 1 1  15 GLN CG   C  -8.870   9.732 -21.897 1.00 . A A .  12 GLN CG   1 1 
       15 36568 1 1  15 GLN H    H -10.120   6.995 -20.773 1.00 . A A .  12 GLN H    1 1 
       15 36569 1 1  15 GLN HA   H -10.712   8.385 -23.120 1.00 . A A .  12 GLN HA   1 1 
       15 36570 1 1  15 GLN HB2  H  -8.217   7.730 -21.632 1.00 . A A .  12 GLN HB2  1 1 
       15 36571 1 1  15 GLN HB3  H  -8.054   8.338 -23.273 1.00 . A A .  12 GLN HB3  1 1 
       15 36572 1 1  15 GLN HE21 H  -8.852   8.919 -19.517 1.00 . A A .  12 GLN HE21 1 1 
       15 36573 1 1  15 GLN HE22 H  -7.463   9.733 -18.892 1.00 . A A .  12 GLN HE22 1 1 
       15 36574 1 1  15 GLN HG2  H  -8.729  10.416 -22.721 1.00 . A A .  12 GLN HG2  1 1 
       15 36575 1 1  15 GLN HG3  H  -9.871   9.841 -21.507 1.00 . A A .  12 GLN HG3  1 1 
       15 36576 1 1  15 GLN N    N -10.592   6.961 -21.631 1.00 . A A .  12 GLN N    1 1 
       15 36577 1 1  15 GLN NE2  N  -8.086   9.523 -19.617 1.00 . A A .  12 GLN NE2  1 1 
       15 36578 1 1  15 GLN O    O  -9.945   6.984 -25.100 1.00 . A A .  12 GLN O    1 1 
       15 36579 1 1  15 GLN OE1  O  -6.946  10.855 -21.020 1.00 . A A .  12 GLN OE1  1 1 
       15 36580 1 1  16 VAL C    C -10.326   4.208 -25.498 1.00 . A A .  13 VAL C    1 1 
       15 36581 1 1  16 VAL CA   C  -9.130   4.389 -24.569 1.00 . A A .  13 VAL CA   1 1 
       15 36582 1 1  16 VAL CB   C  -8.804   3.040 -23.902 1.00 . A A .  13 VAL CB   1 1 
       15 36583 1 1  16 VAL CG1  C  -8.976   1.898 -24.891 1.00 . A A .  13 VAL CG1  1 1 
       15 36584 1 1  16 VAL CG2  C  -7.393   3.055 -23.333 1.00 . A A .  13 VAL CG2  1 1 
       15 36585 1 1  16 VAL H    H  -9.271   5.215 -22.626 1.00 . A A .  13 VAL H    1 1 
       15 36586 1 1  16 VAL HA   H  -8.275   4.693 -25.155 1.00 . A A .  13 VAL HA   1 1 
       15 36587 1 1  16 VAL HB   H  -9.496   2.888 -23.086 1.00 . A A .  13 VAL HB   1 1 
       15 36588 1 1  16 VAL HG11 H  -8.568   2.187 -25.849 1.00 . A A .  13 VAL HG11 1 1 
       15 36589 1 1  16 VAL HG12 H  -8.456   1.024 -24.527 1.00 . A A .  13 VAL HG12 1 1 
       15 36590 1 1  16 VAL HG13 H -10.027   1.672 -25.001 1.00 . A A .  13 VAL HG13 1 1 
       15 36591 1 1  16 VAL HG21 H  -7.175   4.035 -22.935 1.00 . A A .  13 VAL HG21 1 1 
       15 36592 1 1  16 VAL HG22 H  -7.314   2.320 -22.545 1.00 . A A .  13 VAL HG22 1 1 
       15 36593 1 1  16 VAL HG23 H  -6.687   2.820 -24.116 1.00 . A A .  13 VAL HG23 1 1 
       15 36594 1 1  16 VAL N    N  -9.388   5.425 -23.576 1.00 . A A .  13 VAL N    1 1 
       15 36595 1 1  16 VAL O    O -10.172   4.134 -26.717 1.00 . A A .  13 VAL O    1 1 
       15 36596 1 1  17 ILE C    C -13.046   5.211 -26.511 1.00 . A A .  14 ILE C    1 1 
       15 36597 1 1  17 ILE CA   C -12.739   3.965 -25.687 1.00 . A A .  14 ILE CA   1 1 
       15 36598 1 1  17 ILE CB   C -13.943   3.655 -24.778 1.00 . A A .  14 ILE CB   1 1 
       15 36599 1 1  17 ILE CD1  C -14.600   2.243 -22.766 1.00 . A A .  14 ILE CD1  1 1 
       15 36600 1 1  17 ILE CG1  C -13.674   2.396 -23.952 1.00 . A A .  14 ILE CG1  1 1 
       15 36601 1 1  17 ILE CG2  C -15.206   3.489 -25.610 1.00 . A A .  14 ILE CG2  1 1 
       15 36602 1 1  17 ILE H    H -11.574   4.201 -23.936 1.00 . A A .  14 ILE H    1 1 
       15 36603 1 1  17 ILE HA   H -12.594   3.130 -26.358 1.00 . A A .  14 ILE HA   1 1 
       15 36604 1 1  17 ILE HB   H -14.087   4.491 -24.111 1.00 . A A .  14 ILE HB   1 1 
       15 36605 1 1  17 ILE HD11 H -15.566   2.661 -23.007 1.00 . A A .  14 ILE HD11 1 1 
       15 36606 1 1  17 ILE HD12 H -14.711   1.195 -22.528 1.00 . A A .  14 ILE HD12 1 1 
       15 36607 1 1  17 ILE HD13 H -14.185   2.762 -21.915 1.00 . A A .  14 ILE HD13 1 1 
       15 36608 1 1  17 ILE HG12 H -13.795   1.527 -24.580 1.00 . A A .  14 ILE HG12 1 1 
       15 36609 1 1  17 ILE HG13 H -12.660   2.428 -23.580 1.00 . A A .  14 ILE HG13 1 1 
       15 36610 1 1  17 ILE HG21 H -16.042   3.282 -24.959 1.00 . A A .  14 ILE HG21 1 1 
       15 36611 1 1  17 ILE HG22 H -15.396   4.398 -26.161 1.00 . A A .  14 ILE HG22 1 1 
       15 36612 1 1  17 ILE HG23 H -15.076   2.670 -26.302 1.00 . A A .  14 ILE HG23 1 1 
       15 36613 1 1  17 ILE N    N -11.516   4.136 -24.912 1.00 . A A .  14 ILE N    1 1 
       15 36614 1 1  17 ILE O    O -13.572   5.121 -27.621 1.00 . A A .  14 ILE O    1 1 
       15 36615 1 1  18 HIS C    C -12.049   7.774 -27.869 1.00 . A A .  15 HIS C    1 1 
       15 36616 1 1  18 HIS CA   C -12.952   7.640 -26.646 1.00 . A A .  15 HIS CA   1 1 
       15 36617 1 1  18 HIS CB   C -12.716   8.812 -25.694 1.00 . A A .  15 HIS CB   1 1 
       15 36618 1 1  18 HIS CD2  C -14.218  10.802 -26.409 1.00 . A A .  15 HIS CD2  1 1 
       15 36619 1 1  18 HIS CE1  C -12.668  12.067 -27.306 1.00 . A A .  15 HIS CE1  1 1 
       15 36620 1 1  18 HIS CG   C -13.040  10.146 -26.293 1.00 . A A .  15 HIS CG   1 1 
       15 36621 1 1  18 HIS H    H -12.298   6.382 -25.074 1.00 . A A .  15 HIS H    1 1 
       15 36622 1 1  18 HIS HA   H -13.981   7.653 -26.971 1.00 . A A .  15 HIS HA   1 1 
       15 36623 1 1  18 HIS HB2  H -13.334   8.685 -24.817 1.00 . A A .  15 HIS HB2  1 1 
       15 36624 1 1  18 HIS HB3  H -11.677   8.824 -25.397 1.00 . A A .  15 HIS HB3  1 1 
       15 36625 1 1  18 HIS HD1  H -11.132  10.768 -26.937 1.00 . A A .  15 HIS HD1  1 1 
       15 36626 1 1  18 HIS HD2  H -15.183  10.454 -26.067 1.00 . A A .  15 HIS HD2  1 1 
       15 36627 1 1  18 HIS HE1  H -12.171  12.889 -27.799 1.00 . A A .  15 HIS HE1  1 1 
       15 36628 1 1  18 HIS N    N -12.713   6.375 -25.961 1.00 . A A .  15 HIS N    1 1 
       15 36629 1 1  18 HIS ND1  N -12.089  10.965 -26.866 1.00 . A A .  15 HIS ND1  1 1 
       15 36630 1 1  18 HIS NE2  N -13.960  11.993 -27.042 1.00 . A A .  15 HIS NE2  1 1 
       15 36631 1 1  18 HIS O    O -12.504   8.142 -28.953 1.00 . A A .  15 HIS O    1 1 
       15 36632 1 1  19 LYS C    C  -9.972   6.397 -29.750 1.00 . A A .  16 LYS C    1 1 
       15 36633 1 1  19 LYS CA   C  -9.801   7.559 -28.777 1.00 . A A .  16 LYS CA   1 1 
       15 36634 1 1  19 LYS CB   C  -8.375   7.566 -28.220 1.00 . A A .  16 LYS CB   1 1 
       15 36635 1 1  19 LYS CD   C  -6.744   6.468 -26.656 1.00 . A A .  16 LYS CD   1 1 
       15 36636 1 1  19 LYS CE   C  -7.017   7.296 -25.410 1.00 . A A .  16 LYS CE   1 1 
       15 36637 1 1  19 LYS CG   C  -8.001   6.287 -27.490 1.00 . A A .  16 LYS CG   1 1 
       15 36638 1 1  19 LYS H    H -10.465   7.185 -26.802 1.00 . A A .  16 LYS H    1 1 
       15 36639 1 1  19 LYS HA   H  -9.976   8.484 -29.305 1.00 . A A .  16 LYS HA   1 1 
       15 36640 1 1  19 LYS HB2  H  -7.683   7.705 -29.037 1.00 . A A .  16 LYS HB2  1 1 
       15 36641 1 1  19 LYS HB3  H  -8.275   8.391 -27.530 1.00 . A A .  16 LYS HB3  1 1 
       15 36642 1 1  19 LYS HD2  H  -6.378   5.498 -26.356 1.00 . A A .  16 LYS HD2  1 1 
       15 36643 1 1  19 LYS HD3  H  -5.995   6.969 -27.253 1.00 . A A .  16 LYS HD3  1 1 
       15 36644 1 1  19 LYS HE2  H  -7.786   8.019 -25.635 1.00 . A A .  16 LYS HE2  1 1 
       15 36645 1 1  19 LYS HE3  H  -7.360   6.638 -24.625 1.00 . A A .  16 LYS HE3  1 1 
       15 36646 1 1  19 LYS HG2  H  -8.814   6.003 -26.839 1.00 . A A .  16 LYS HG2  1 1 
       15 36647 1 1  19 LYS HG3  H  -7.830   5.506 -28.217 1.00 . A A .  16 LYS HG3  1 1 
       15 36648 1 1  19 LYS HZ1  H  -5.566   8.787 -25.598 1.00 . A A .  16 LYS HZ1  1 1 
       15 36649 1 1  19 LYS HZ2  H  -5.960   8.412 -23.995 1.00 . A A .  16 LYS HZ2  1 1 
       15 36650 1 1  19 LYS HZ3  H  -4.993   7.358 -24.898 1.00 . A A .  16 LYS HZ3  1 1 
       15 36651 1 1  19 LYS N    N -10.768   7.473 -27.689 1.00 . A A .  16 LYS N    1 1 
       15 36652 1 1  19 LYS NZ   N  -5.799   8.014 -24.942 1.00 . A A .  16 LYS NZ   1 1 
       15 36653 1 1  19 LYS O    O  -9.773   6.550 -30.955 1.00 . A A .  16 LYS O    1 1 
       15 36654 1 1  20 ARG C    C -11.537   4.325 -31.164 1.00 . A A .  17 ARG C    1 1 
       15 36655 1 1  20 ARG CA   C -10.541   4.049 -30.041 1.00 . A A .  17 ARG CA   1 1 
       15 36656 1 1  20 ARG CB   C -11.035   2.884 -29.182 1.00 . A A .  17 ARG CB   1 1 
       15 36657 1 1  20 ARG CD   C  -9.655   0.823 -29.588 1.00 . A A .  17 ARG CD   1 1 
       15 36658 1 1  20 ARG CG   C  -9.917   1.997 -28.658 1.00 . A A .  17 ARG CG   1 1 
       15 36659 1 1  20 ARG CZ   C  -7.696  -0.453 -30.349 1.00 . A A .  17 ARG CZ   1 1 
       15 36660 1 1  20 ARG H    H -10.486   5.177 -28.251 1.00 . A A .  17 ARG H    1 1 
       15 36661 1 1  20 ARG HA   H  -9.589   3.785 -30.478 1.00 . A A .  17 ARG HA   1 1 
       15 36662 1 1  20 ARG HB2  H -11.576   3.280 -28.335 1.00 . A A .  17 ARG HB2  1 1 
       15 36663 1 1  20 ARG HB3  H -11.702   2.274 -29.772 1.00 . A A .  17 ARG HB3  1 1 
       15 36664 1 1  20 ARG HD2  H -10.367   0.041 -29.369 1.00 . A A .  17 ARG HD2  1 1 
       15 36665 1 1  20 ARG HD3  H  -9.786   1.153 -30.608 1.00 . A A .  17 ARG HD3  1 1 
       15 36666 1 1  20 ARG HE   H  -7.828   0.500 -28.602 1.00 . A A .  17 ARG HE   1 1 
       15 36667 1 1  20 ARG HG2  H  -9.014   2.583 -28.574 1.00 . A A .  17 ARG HG2  1 1 
       15 36668 1 1  20 ARG HG3  H -10.196   1.619 -27.685 1.00 . A A .  17 ARG HG3  1 1 
       15 36669 1 1  20 ARG HH11 H  -9.243  -0.416 -31.648 1.00 . A A .  17 ARG HH11 1 1 
       15 36670 1 1  20 ARG HH12 H  -7.856  -1.312 -32.172 1.00 . A A .  17 ARG HH12 1 1 
       15 36671 1 1  20 ARG HH21 H  -5.995  -0.676 -29.280 1.00 . A A .  17 ARG HH21 1 1 
       15 36672 1 1  20 ARG HH22 H  -6.009  -1.460 -30.824 1.00 . A A .  17 ARG HH22 1 1 
       15 36673 1 1  20 ARG N    N -10.343   5.236 -29.219 1.00 . A A .  17 ARG N    1 1 
       15 36674 1 1  20 ARG NE   N  -8.304   0.291 -29.432 1.00 . A A .  17 ARG NE   1 1 
       15 36675 1 1  20 ARG NH1  N  -8.316  -0.752 -31.482 1.00 . A A .  17 ARG NH1  1 1 
       15 36676 1 1  20 ARG NH2  N  -6.465  -0.900 -30.133 1.00 . A A .  17 ARG NH2  1 1 
       15 36677 1 1  20 ARG O    O -11.278   4.016 -32.328 1.00 . A A .  17 ARG O    1 1 
       15 36678 1 1  21 CYS C    C -13.274   6.369 -32.690 1.00 . A A .  18 CYS C    1 1 
       15 36679 1 1  21 CYS CA   C -13.713   5.223 -31.783 1.00 . A A .  18 CYS CA   1 1 
       15 36680 1 1  21 CYS CB   C -15.017   5.590 -31.073 1.00 . A A .  18 CYS CB   1 1 
       15 36681 1 1  21 CYS H    H -12.826   5.129 -29.863 1.00 . A A .  18 CYS H    1 1 
       15 36682 1 1  21 CYS HA   H -13.877   4.344 -32.388 1.00 . A A .  18 CYS HA   1 1 
       15 36683 1 1  21 CYS HB2  H -14.832   6.414 -30.400 1.00 . A A .  18 CYS HB2  1 1 
       15 36684 1 1  21 CYS HB3  H -15.746   5.892 -31.810 1.00 . A A .  18 CYS HB3  1 1 
       15 36685 1 1  21 CYS HG   H -15.294   3.098 -30.608 1.00 . A A .  18 CYS HG   1 1 
       15 36686 1 1  21 CYS N    N -12.677   4.907 -30.806 1.00 . A A .  18 CYS N    1 1 
       15 36687 1 1  21 CYS O    O -13.618   6.405 -33.870 1.00 . A A .  18 CYS O    1 1 
       15 36688 1 1  21 CYS SG   S -15.735   4.241 -30.106 1.00 . A A .  18 CYS SG   1 1 
       15 36689 1 1  22 GLU C    C -11.368   8.004 -34.187 1.00 . A A .  19 GLU C    1 1 
       15 36690 1 1  22 GLU CA   C -12.029   8.451 -32.886 1.00 . A A .  19 GLU CA   1 1 
       15 36691 1 1  22 GLU CB   C -11.038   9.262 -32.049 1.00 . A A .  19 GLU CB   1 1 
       15 36692 1 1  22 GLU CD   C  -9.612  11.346 -31.984 1.00 . A A .  19 GLU CD   1 1 
       15 36693 1 1  22 GLU CG   C -10.871  10.696 -32.523 1.00 . A A .  19 GLU CG   1 1 
       15 36694 1 1  22 GLU H    H -12.272   7.218 -31.182 1.00 . A A .  19 GLU H    1 1 
       15 36695 1 1  22 GLU HA   H -12.879   9.073 -33.123 1.00 . A A .  19 GLU HA   1 1 
       15 36696 1 1  22 GLU HB2  H -11.380   9.280 -31.025 1.00 . A A .  19 GLU HB2  1 1 
       15 36697 1 1  22 GLU HB3  H -10.073   8.778 -32.089 1.00 . A A .  19 GLU HB3  1 1 
       15 36698 1 1  22 GLU HG2  H -10.828  10.702 -33.602 1.00 . A A .  19 GLU HG2  1 1 
       15 36699 1 1  22 GLU HG3  H -11.724  11.271 -32.195 1.00 . A A .  19 GLU HG3  1 1 
       15 36700 1 1  22 GLU N    N -12.513   7.303 -32.128 1.00 . A A .  19 GLU N    1 1 
       15 36701 1 1  22 GLU O    O -11.456   8.689 -35.206 1.00 . A A .  19 GLU O    1 1 
       15 36702 1 1  22 GLU OE1  O  -9.431  12.562 -32.205 1.00 . A A .  19 GLU OE1  1 1 
       15 36703 1 1  22 GLU OE2  O  -8.807  10.639 -31.342 1.00 . A A .  19 GLU OE2  1 1 
       15 36704 1 1  23 GLU C    C -11.009   5.558 -36.211 1.00 . A A .  20 GLU C    1 1 
       15 36705 1 1  23 GLU CA   C -10.030   6.315 -35.318 1.00 . A A .  20 GLU CA   1 1 
       15 36706 1 1  23 GLU CB   C  -8.887   5.390 -34.896 1.00 . A A .  20 GLU CB   1 1 
       15 36707 1 1  23 GLU CD   C  -7.093   3.764 -35.618 1.00 . A A .  20 GLU CD   1 1 
       15 36708 1 1  23 GLU CG   C  -8.236   4.658 -36.058 1.00 . A A .  20 GLU CG   1 1 
       15 36709 1 1  23 GLU H    H -10.674   6.352 -33.301 1.00 . A A .  20 GLU H    1 1 
       15 36710 1 1  23 GLU HA   H  -9.623   7.145 -35.874 1.00 . A A .  20 GLU HA   1 1 
       15 36711 1 1  23 GLU HB2  H  -8.129   5.977 -34.398 1.00 . A A .  20 GLU HB2  1 1 
       15 36712 1 1  23 GLU HB3  H  -9.271   4.655 -34.205 1.00 . A A .  20 GLU HB3  1 1 
       15 36713 1 1  23 GLU HG2  H  -8.982   4.049 -36.546 1.00 . A A .  20 GLU HG2  1 1 
       15 36714 1 1  23 GLU HG3  H  -7.855   5.387 -36.758 1.00 . A A .  20 GLU HG3  1 1 
       15 36715 1 1  23 GLU N    N -10.707   6.852 -34.143 1.00 . A A .  20 GLU N    1 1 
       15 36716 1 1  23 GLU O    O -10.979   5.691 -37.434 1.00 . A A .  20 GLU O    1 1 
       15 36717 1 1  23 GLU OE1  O  -6.352   3.273 -36.495 1.00 . A A .  20 GLU OE1  1 1 
       15 36718 1 1  23 GLU OE2  O  -6.941   3.556 -34.396 1.00 . A A .  20 GLU OE2  1 1 
       15 36719 1 1  24 MET C    C -13.658   4.875 -37.277 1.00 . A A .  21 MET C    1 1 
       15 36720 1 1  24 MET CA   C -12.862   3.984 -36.328 1.00 . A A .  21 MET CA   1 1 
       15 36721 1 1  24 MET CB   C -13.811   3.275 -35.360 1.00 . A A .  21 MET CB   1 1 
       15 36722 1 1  24 MET CE   C -15.451   0.089 -35.419 1.00 . A A .  21 MET CE   1 1 
       15 36723 1 1  24 MET CG   C -13.367   1.867 -34.997 1.00 . A A .  21 MET CG   1 1 
       15 36724 1 1  24 MET H    H -11.849   4.698 -34.612 1.00 . A A .  21 MET H    1 1 
       15 36725 1 1  24 MET HA   H -12.333   3.243 -36.908 1.00 . A A .  21 MET HA   1 1 
       15 36726 1 1  24 MET HB2  H -13.878   3.854 -34.451 1.00 . A A .  21 MET HB2  1 1 
       15 36727 1 1  24 MET HB3  H -14.789   3.215 -35.812 1.00 . A A .  21 MET HB3  1 1 
       15 36728 1 1  24 MET HE1  H -15.420   0.309 -34.362 1.00 . A A .  21 MET HE1  1 1 
       15 36729 1 1  24 MET HE2  H -16.286   0.605 -35.870 1.00 . A A .  21 MET HE2  1 1 
       15 36730 1 1  24 MET HE3  H -15.566  -0.975 -35.562 1.00 . A A .  21 MET HE3  1 1 
       15 36731 1 1  24 MET HG2  H -12.289   1.843 -34.955 1.00 . A A .  21 MET HG2  1 1 
       15 36732 1 1  24 MET HG3  H -13.768   1.618 -34.025 1.00 . A A .  21 MET HG3  1 1 
       15 36733 1 1  24 MET N    N -11.874   4.763 -35.590 1.00 . A A .  21 MET N    1 1 
       15 36734 1 1  24 MET O    O -14.225   5.887 -36.865 1.00 . A A .  21 MET O    1 1 
       15 36735 1 1  24 MET SD   S -13.927   0.634 -36.187 1.00 . A A .  21 MET SD   1 1 
       15 36736 1 1  25 LYS C    C -15.830   4.705 -39.745 1.00 . A A .  22 LYS C    1 1 
       15 36737 1 1  25 LYS CA   C -14.421   5.256 -39.557 1.00 . A A .  22 LYS CA   1 1 
       15 36738 1 1  25 LYS CB   C -13.668   5.228 -40.888 1.00 . A A .  22 LYS CB   1 1 
       15 36739 1 1  25 LYS CD   C -11.200   5.306 -40.427 1.00 . A A .  22 LYS CD   1 1 
       15 36740 1 1  25 LYS CE   C -10.755   4.287 -41.465 1.00 . A A .  22 LYS CE   1 1 
       15 36741 1 1  25 LYS CG   C -12.415   6.087 -40.898 1.00 . A A .  22 LYS CG   1 1 
       15 36742 1 1  25 LYS H    H -13.222   3.677 -38.816 1.00 . A A .  22 LYS H    1 1 
       15 36743 1 1  25 LYS HA   H -14.490   6.278 -39.214 1.00 . A A .  22 LYS HA   1 1 
       15 36744 1 1  25 LYS HB2  H -13.382   4.209 -41.105 1.00 . A A .  22 LYS HB2  1 1 
       15 36745 1 1  25 LYS HB3  H -14.327   5.581 -41.668 1.00 . A A .  22 LYS HB3  1 1 
       15 36746 1 1  25 LYS HD2  H -10.389   5.994 -40.244 1.00 . A A .  22 LYS HD2  1 1 
       15 36747 1 1  25 LYS HD3  H -11.448   4.788 -39.511 1.00 . A A .  22 LYS HD3  1 1 
       15 36748 1 1  25 LYS HE2  H -10.316   3.443 -40.957 1.00 . A A .  22 LYS HE2  1 1 
       15 36749 1 1  25 LYS HE3  H -11.620   3.961 -42.023 1.00 . A A .  22 LYS HE3  1 1 
       15 36750 1 1  25 LYS HG2  H -12.237   6.437 -41.903 1.00 . A A .  22 LYS HG2  1 1 
       15 36751 1 1  25 LYS HG3  H -12.565   6.932 -40.241 1.00 . A A .  22 LYS HG3  1 1 
       15 36752 1 1  25 LYS HZ1  H  -9.301   4.097 -42.953 1.00 . A A .  22 LYS HZ1  1 1 
       15 36753 1 1  25 LYS HZ2  H -10.222   5.511 -43.072 1.00 . A A .  22 LYS HZ2  1 1 
       15 36754 1 1  25 LYS HZ3  H  -9.024   5.379 -41.884 1.00 . A A .  22 LYS HZ3  1 1 
       15 36755 1 1  25 LYS N    N -13.694   4.493 -38.549 1.00 . A A .  22 LYS N    1 1 
       15 36756 1 1  25 LYS NZ   N  -9.755   4.858 -42.409 1.00 . A A .  22 LYS NZ   1 1 
       15 36757 1 1  25 LYS O    O -16.360   4.696 -40.857 1.00 . A A .  22 LYS O    1 1 
       15 36758 1 1  26 TYR C    C -18.724   4.479 -37.796 1.00 . A A .  23 TYR C    1 1 
       15 36759 1 1  26 TYR CA   C -17.780   3.692 -38.700 1.00 . A A .  23 TYR CA   1 1 
       15 36760 1 1  26 TYR CB   C -17.764   2.221 -38.281 1.00 . A A .  23 TYR CB   1 1 
       15 36761 1 1  26 TYR CD1  C -17.486   0.477 -40.086 1.00 . A A .  23 TYR CD1  1 1 
       15 36762 1 1  26 TYR CD2  C -15.521   1.392 -39.093 1.00 . A A .  23 TYR CD2  1 1 
       15 36763 1 1  26 TYR CE1  C -16.707  -0.323 -40.900 1.00 . A A .  23 TYR CE1  1 1 
       15 36764 1 1  26 TYR CE2  C -14.735   0.597 -39.904 1.00 . A A .  23 TYR CE2  1 1 
       15 36765 1 1  26 TYR CG   C -16.908   1.348 -39.170 1.00 . A A .  23 TYR CG   1 1 
       15 36766 1 1  26 TYR CZ   C -15.333  -0.259 -40.805 1.00 . A A .  23 TYR CZ   1 1 
       15 36767 1 1  26 TYR H    H -15.959   4.280 -37.796 1.00 . A A .  23 TYR H    1 1 
       15 36768 1 1  26 TYR HA   H -18.133   3.762 -39.718 1.00 . A A .  23 TYR HA   1 1 
       15 36769 1 1  26 TYR HB2  H -17.382   2.144 -37.275 1.00 . A A .  23 TYR HB2  1 1 
       15 36770 1 1  26 TYR HB3  H -18.772   1.835 -38.308 1.00 . A A .  23 TYR HB3  1 1 
       15 36771 1 1  26 TYR HD1  H -18.563   0.429 -40.157 1.00 . A A .  23 TYR HD1  1 1 
       15 36772 1 1  26 TYR HD2  H -15.056   2.064 -38.386 1.00 . A A .  23 TYR HD2  1 1 
       15 36773 1 1  26 TYR HE1  H -17.175  -0.994 -41.606 1.00 . A A .  23 TYR HE1  1 1 
       15 36774 1 1  26 TYR HE2  H -13.659   0.646 -39.830 1.00 . A A .  23 TYR HE2  1 1 
       15 36775 1 1  26 TYR HH   H -15.080  -1.376 -42.350 1.00 . A A .  23 TYR HH   1 1 
       15 36776 1 1  26 TYR N    N -16.432   4.246 -38.654 1.00 . A A .  23 TYR N    1 1 
       15 36777 1 1  26 TYR O    O -18.415   5.596 -37.379 1.00 . A A .  23 TYR O    1 1 
       15 36778 1 1  26 TYR OH   O -14.553  -1.054 -41.614 1.00 . A A .  23 TYR OH   1 1 
       15 36779 1 1  27 CYS C    C -20.253   4.932 -35.304 1.00 . A A .  24 CYS C    1 1 
       15 36780 1 1  27 CYS CA   C -20.866   4.534 -36.642 1.00 . A A .  24 CYS CA   1 1 
       15 36781 1 1  27 CYS CB   C -22.057   3.602 -36.414 1.00 . A A .  24 CYS CB   1 1 
       15 36782 1 1  27 CYS H    H -20.065   2.998 -37.859 1.00 . A A .  24 CYS H    1 1 
       15 36783 1 1  27 CYS HA   H -21.209   5.424 -37.147 1.00 . A A .  24 CYS HA   1 1 
       15 36784 1 1  27 CYS HB2  H -21.724   2.577 -36.495 1.00 . A A .  24 CYS HB2  1 1 
       15 36785 1 1  27 CYS HB3  H -22.450   3.768 -35.421 1.00 . A A .  24 CYS HB3  1 1 
       15 36786 1 1  27 CYS HG   H -22.895   3.854 -38.809 1.00 . A A .  24 CYS HG   1 1 
       15 36787 1 1  27 CYS N    N -19.876   3.889 -37.497 1.00 . A A .  24 CYS N    1 1 
       15 36788 1 1  27 CYS O    O -20.819   5.738 -34.564 1.00 . A A .  24 CYS O    1 1 
       15 36789 1 1  27 CYS SG   S -23.411   3.832 -37.589 1.00 . A A .  24 CYS SG   1 1 
       15 36790 1 1  28 LYS C    C -18.314   6.162 -33.516 1.00 . A A .  25 LYS C    1 1 
       15 36791 1 1  28 LYS CA   C -18.401   4.656 -33.748 1.00 . A A .  25 LYS CA   1 1 
       15 36792 1 1  28 LYS CB   C -16.997   4.049 -33.763 1.00 . A A .  25 LYS CB   1 1 
       15 36793 1 1  28 LYS CD   C -17.970   1.765 -33.383 1.00 . A A .  25 LYS CD   1 1 
       15 36794 1 1  28 LYS CE   C -19.202   1.434 -34.210 1.00 . A A .  25 LYS CE   1 1 
       15 36795 1 1  28 LYS CG   C -16.970   2.588 -34.177 1.00 . A A .  25 LYS CG   1 1 
       15 36796 1 1  28 LYS H    H -18.691   3.727 -35.628 1.00 . A A .  25 LYS H    1 1 
       15 36797 1 1  28 LYS HA   H -18.967   4.213 -32.943 1.00 . A A .  25 LYS HA   1 1 
       15 36798 1 1  28 LYS HB2  H -16.383   4.609 -34.454 1.00 . A A .  25 LYS HB2  1 1 
       15 36799 1 1  28 LYS HB3  H -16.573   4.129 -32.772 1.00 . A A .  25 LYS HB3  1 1 
       15 36800 1 1  28 LYS HD2  H -17.500   0.843 -33.073 1.00 . A A .  25 LYS HD2  1 1 
       15 36801 1 1  28 LYS HD3  H -18.273   2.327 -32.510 1.00 . A A .  25 LYS HD3  1 1 
       15 36802 1 1  28 LYS HE2  H -19.934   2.215 -34.071 1.00 . A A .  25 LYS HE2  1 1 
       15 36803 1 1  28 LYS HE3  H -18.918   1.388 -35.252 1.00 . A A .  25 LYS HE3  1 1 
       15 36804 1 1  28 LYS HG2  H -17.214   2.516 -35.227 1.00 . A A .  25 LYS HG2  1 1 
       15 36805 1 1  28 LYS HG3  H -15.978   2.194 -34.008 1.00 . A A .  25 LYS HG3  1 1 
       15 36806 1 1  28 LYS HZ1  H -19.784   0.028 -32.779 1.00 . A A .  25 LYS HZ1  1 1 
       15 36807 1 1  28 LYS HZ2  H -20.790   0.078 -34.139 1.00 . A A .  25 LYS HZ2  1 1 
       15 36808 1 1  28 LYS HZ3  H -19.267  -0.654 -34.239 1.00 . A A .  25 LYS HZ3  1 1 
       15 36809 1 1  28 LYS N    N -19.093   4.362 -34.997 1.00 . A A .  25 LYS N    1 1 
       15 36810 1 1  28 LYS NZ   N -19.803   0.130 -33.814 1.00 . A A .  25 LYS NZ   1 1 
       15 36811 1 1  28 LYS O    O -18.229   6.621 -32.377 1.00 . A A .  25 LYS O    1 1 
       15 36812 1 1  29 LYS C    C -19.326   8.924 -33.572 1.00 . A A .  26 LYS C    1 1 
       15 36813 1 1  29 LYS CA   C -18.262   8.379 -34.520 1.00 . A A .  26 LYS CA   1 1 
       15 36814 1 1  29 LYS CB   C -18.433   9.000 -35.908 1.00 . A A .  26 LYS CB   1 1 
       15 36815 1 1  29 LYS CD   C -20.571   9.949 -36.824 1.00 . A A .  26 LYS CD   1 1 
       15 36816 1 1  29 LYS CE   C -20.882  10.697 -35.537 1.00 . A A .  26 LYS CE   1 1 
       15 36817 1 1  29 LYS CG   C -19.772   8.685 -36.554 1.00 . A A .  26 LYS CG   1 1 
       15 36818 1 1  29 LYS H    H -18.405   6.500 -35.485 1.00 . A A .  26 LYS H    1 1 
       15 36819 1 1  29 LYS HA   H -17.287   8.640 -34.136 1.00 . A A .  26 LYS HA   1 1 
       15 36820 1 1  29 LYS HB2  H -18.341  10.073 -35.823 1.00 . A A .  26 LYS HB2  1 1 
       15 36821 1 1  29 LYS HB3  H -17.650   8.630 -36.554 1.00 . A A .  26 LYS HB3  1 1 
       15 36822 1 1  29 LYS HD2  H -19.999  10.595 -37.473 1.00 . A A .  26 LYS HD2  1 1 
       15 36823 1 1  29 LYS HD3  H -21.500   9.680 -37.308 1.00 . A A .  26 LYS HD3  1 1 
       15 36824 1 1  29 LYS HE2  H -21.551  10.097 -34.940 1.00 . A A .  26 LYS HE2  1 1 
       15 36825 1 1  29 LYS HE3  H -19.961  10.856 -34.997 1.00 . A A .  26 LYS HE3  1 1 
       15 36826 1 1  29 LYS HG2  H -19.599   8.175 -37.489 1.00 . A A .  26 LYS HG2  1 1 
       15 36827 1 1  29 LYS HG3  H -20.339   8.046 -35.892 1.00 . A A .  26 LYS HG3  1 1 
       15 36828 1 1  29 LYS HZ1  H -22.514  11.882 -36.084 1.00 . A A .  26 LYS HZ1  1 1 
       15 36829 1 1  29 LYS HZ2  H -21.491  12.607 -34.948 1.00 . A A .  26 LYS HZ2  1 1 
       15 36830 1 1  29 LYS HZ3  H -21.019  12.508 -36.569 1.00 . A A .  26 LYS HZ3  1 1 
       15 36831 1 1  29 LYS N    N -18.336   6.925 -34.603 1.00 . A A .  26 LYS N    1 1 
       15 36832 1 1  29 LYS NZ   N -21.522  12.016 -35.803 1.00 . A A .  26 LYS NZ   1 1 
       15 36833 1 1  29 LYS O    O -19.118   9.941 -32.911 1.00 . A A .  26 LYS O    1 1 
       15 36834 1 1  30 GLN C    C -21.230   8.383 -31.181 1.00 . A A .  27 GLN C    1 1 
       15 36835 1 1  30 GLN CA   C -21.559   8.657 -32.644 1.00 . A A .  27 GLN CA   1 1 
       15 36836 1 1  30 GLN CB   C -22.850   7.933 -33.033 1.00 . A A .  27 GLN CB   1 1 
       15 36837 1 1  30 GLN CD   C -23.524   8.577 -35.381 1.00 . A A .  27 GLN CD   1 1 
       15 36838 1 1  30 GLN CG   C -23.779   8.768 -33.899 1.00 . A A .  27 GLN CG   1 1 
       15 36839 1 1  30 GLN H    H -20.570   7.438 -34.063 1.00 . A A .  27 GLN H    1 1 
       15 36840 1 1  30 GLN HA   H -21.700   9.719 -32.775 1.00 . A A .  27 GLN HA   1 1 
       15 36841 1 1  30 GLN HB2  H -22.595   7.036 -33.576 1.00 . A A .  27 GLN HB2  1 1 
       15 36842 1 1  30 GLN HB3  H -23.381   7.661 -32.133 1.00 . A A .  27 GLN HB3  1 1 
       15 36843 1 1  30 GLN HE21 H -24.363  10.335 -35.778 1.00 . A A .  27 GLN HE21 1 1 
       15 36844 1 1  30 GLN HE22 H -23.777   9.457 -37.145 1.00 . A A .  27 GLN HE22 1 1 
       15 36845 1 1  30 GLN HG2  H -24.799   8.487 -33.686 1.00 . A A .  27 GLN HG2  1 1 
       15 36846 1 1  30 GLN HG3  H -23.636   9.811 -33.656 1.00 . A A .  27 GLN HG3  1 1 
       15 36847 1 1  30 GLN N    N -20.464   8.241 -33.512 1.00 . A A .  27 GLN N    1 1 
       15 36848 1 1  30 GLN NE2  N -23.929   9.554 -36.183 1.00 . A A .  27 GLN NE2  1 1 
       15 36849 1 1  30 GLN O    O -21.708   9.080 -30.285 1.00 . A A .  27 GLN O    1 1 
       15 36850 1 1  30 GLN OE1  O -22.969   7.561 -35.801 1.00 . A A .  27 GLN OE1  1 1 
       15 36851 1 1  31 CYS C    C -19.508   8.212 -28.822 1.00 . A A .  28 CYS C    1 1 
       15 36852 1 1  31 CYS CA   C -20.017   6.996 -29.590 1.00 . A A .  28 CYS CA   1 1 
       15 36853 1 1  31 CYS CB   C -18.938   5.913 -29.625 1.00 . A A .  28 CYS CB   1 1 
       15 36854 1 1  31 CYS H    H -20.062   6.846 -31.701 1.00 . A A .  28 CYS H    1 1 
       15 36855 1 1  31 CYS HA   H -20.889   6.608 -29.086 1.00 . A A .  28 CYS HA   1 1 
       15 36856 1 1  31 CYS HB2  H -19.313   5.060 -30.173 1.00 . A A .  28 CYS HB2  1 1 
       15 36857 1 1  31 CYS HB3  H -18.066   6.301 -30.129 1.00 . A A .  28 CYS HB3  1 1 
       15 36858 1 1  31 CYS HG   H -19.139   4.259 -27.695 1.00 . A A .  28 CYS HG   1 1 
       15 36859 1 1  31 CYS N    N -20.410   7.364 -30.945 1.00 . A A .  28 CYS N    1 1 
       15 36860 1 1  31 CYS O    O -19.537   8.239 -27.592 1.00 . A A .  28 CYS O    1 1 
       15 36861 1 1  31 CYS SG   S -18.422   5.332 -27.993 1.00 . A A .  28 CYS SG   1 1 
       15 36862 1 1  32 ARG C    C -19.476  10.950 -27.870 1.00 . A A .  29 ARG C    1 1 
       15 36863 1 1  32 ARG CA   C -18.524  10.435 -28.946 1.00 . A A .  29 ARG CA   1 1 
       15 36864 1 1  32 ARG CB   C -18.308  11.512 -30.010 1.00 . A A .  29 ARG CB   1 1 
       15 36865 1 1  32 ARG CD   C -19.336  13.002 -31.753 1.00 . A A .  29 ARG CD   1 1 
       15 36866 1 1  32 ARG CG   C -19.600  12.081 -30.572 1.00 . A A .  29 ARG CG   1 1 
       15 36867 1 1  32 ARG CZ   C -21.481  14.079 -32.286 1.00 . A A .  29 ARG CZ   1 1 
       15 36868 1 1  32 ARG H    H -19.046   9.136 -30.534 1.00 . A A .  29 ARG H    1 1 
       15 36869 1 1  32 ARG HA   H -17.576  10.198 -28.488 1.00 . A A .  29 ARG HA   1 1 
       15 36870 1 1  32 ARG HB2  H -17.743  12.324 -29.574 1.00 . A A .  29 ARG HB2  1 1 
       15 36871 1 1  32 ARG HB3  H -17.742  11.088 -30.825 1.00 . A A .  29 ARG HB3  1 1 
       15 36872 1 1  32 ARG HD2  H -18.324  13.372 -31.685 1.00 . A A .  29 ARG HD2  1 1 
       15 36873 1 1  32 ARG HD3  H -19.452  12.437 -32.666 1.00 . A A .  29 ARG HD3  1 1 
       15 36874 1 1  32 ARG HE   H -19.942  14.983 -31.397 1.00 . A A .  29 ARG HE   1 1 
       15 36875 1 1  32 ARG HG2  H -20.229  11.267 -30.899 1.00 . A A .  29 ARG HG2  1 1 
       15 36876 1 1  32 ARG HG3  H -20.104  12.639 -29.797 1.00 . A A .  29 ARG HG3  1 1 
       15 36877 1 1  32 ARG HH11 H -21.350  12.135 -32.820 1.00 . A A .  29 ARG HH11 1 1 
       15 36878 1 1  32 ARG HH12 H -22.857  12.906 -33.190 1.00 . A A .  29 ARG HH12 1 1 
       15 36879 1 1  32 ARG HH21 H -21.921  16.010 -31.879 1.00 . A A .  29 ARG HH21 1 1 
       15 36880 1 1  32 ARG HH22 H -23.180  15.110 -32.655 1.00 . A A .  29 ARG HH22 1 1 
       15 36881 1 1  32 ARG N    N -19.042   9.217 -29.557 1.00 . A A .  29 ARG N    1 1 
       15 36882 1 1  32 ARG NE   N -20.255  14.137 -31.778 1.00 . A A .  29 ARG NE   1 1 
       15 36883 1 1  32 ARG NH1  N -21.933  12.947 -32.809 1.00 . A A .  29 ARG NH1  1 1 
       15 36884 1 1  32 ARG NH2  N -22.258  15.155 -32.273 1.00 . A A .  29 ARG NH2  1 1 
       15 36885 1 1  32 ARG O    O -19.044  11.515 -26.865 1.00 . A A .  29 ARG O    1 1 
       15 36886 1 1  33 ARG C    C -21.693  10.409 -25.838 1.00 . A A .  30 ARG C    1 1 
       15 36887 1 1  33 ARG CA   C -21.784  11.198 -27.140 1.00 . A A .  30 ARG CA   1 1 
       15 36888 1 1  33 ARG CB   C -23.181  11.048 -27.744 1.00 . A A .  30 ARG CB   1 1 
       15 36889 1 1  33 ARG CD   C -24.681  12.971 -27.135 1.00 . A A .  30 ARG CD   1 1 
       15 36890 1 1  33 ARG CG   C -24.295  11.532 -26.830 1.00 . A A .  30 ARG CG   1 1 
       15 36891 1 1  33 ARG CZ   C -23.748  15.211 -26.743 1.00 . A A .  30 ARG CZ   1 1 
       15 36892 1 1  33 ARG H    H -21.053  10.295 -28.910 1.00 . A A .  30 ARG H    1 1 
       15 36893 1 1  33 ARG HA   H -21.603  12.241 -26.928 1.00 . A A .  30 ARG HA   1 1 
       15 36894 1 1  33 ARG HB2  H -23.227  11.615 -28.662 1.00 . A A .  30 ARG HB2  1 1 
       15 36895 1 1  33 ARG HB3  H -23.354  10.006 -27.966 1.00 . A A .  30 ARG HB3  1 1 
       15 36896 1 1  33 ARG HD2  H -24.577  13.140 -28.197 1.00 . A A .  30 ARG HD2  1 1 
       15 36897 1 1  33 ARG HD3  H -25.710  13.122 -26.846 1.00 . A A .  30 ARG HD3  1 1 
       15 36898 1 1  33 ARG HE   H -23.321  13.593 -25.658 1.00 . A A .  30 ARG HE   1 1 
       15 36899 1 1  33 ARG HG2  H -25.161  10.901 -26.968 1.00 . A A .  30 ARG HG2  1 1 
       15 36900 1 1  33 ARG HG3  H -23.960  11.467 -25.805 1.00 . A A .  30 ARG HG3  1 1 
       15 36901 1 1  33 ARG HH11 H -25.034  15.085 -28.296 1.00 . A A .  30 ARG HH11 1 1 
       15 36902 1 1  33 ARG HH12 H -24.370  16.659 -28.008 1.00 . A A .  30 ARG HH12 1 1 
       15 36903 1 1  33 ARG HH21 H -22.439  15.660 -25.270 1.00 . A A .  30 ARG HH21 1 1 
       15 36904 1 1  33 ARG HH22 H -22.893  16.985 -26.287 1.00 . A A .  30 ARG HH22 1 1 
       15 36905 1 1  33 ARG N    N -20.771  10.752 -28.089 1.00 . A A .  30 ARG N    1 1 
       15 36906 1 1  33 ARG NE   N -23.841  13.926 -26.418 1.00 . A A .  30 ARG NE   1 1 
       15 36907 1 1  33 ARG NH1  N -24.440  15.691 -27.767 1.00 . A A .  30 ARG NH1  1 1 
       15 36908 1 1  33 ARG NH2  N -22.962  16.019 -26.042 1.00 . A A .  30 ARG NH2  1 1 
       15 36909 1 1  33 ARG O    O -21.743  10.980 -24.748 1.00 . A A .  30 ARG O    1 1 
       15 36910 1 1  34 LEU C    C -20.116   8.392 -24.096 1.00 . A A .  31 LEU C    1 1 
       15 36911 1 1  34 LEU CA   C -21.463   8.223 -24.790 1.00 . A A .  31 LEU CA   1 1 
       15 36912 1 1  34 LEU CB   C -21.660   6.762 -25.199 1.00 . A A .  31 LEU CB   1 1 
       15 36913 1 1  34 LEU CD1  C -20.621   5.517 -23.288 1.00 . A A .  31 LEU CD1  1 1 
       15 36914 1 1  34 LEU CD2  C -20.652   4.497 -25.572 1.00 . A A .  31 LEU CD2  1 1 
       15 36915 1 1  34 LEU CG   C -20.552   5.794 -24.782 1.00 . A A .  31 LEU CG   1 1 
       15 36916 1 1  34 LEU H    H -21.527   8.694 -26.852 1.00 . A A .  31 LEU H    1 1 
       15 36917 1 1  34 LEU HA   H -22.247   8.504 -24.102 1.00 . A A .  31 LEU HA   1 1 
       15 36918 1 1  34 LEU HB2  H -22.583   6.417 -24.761 1.00 . A A .  31 LEU HB2  1 1 
       15 36919 1 1  34 LEU HB3  H -21.740   6.730 -26.277 1.00 . A A .  31 LEU HB3  1 1 
       15 36920 1 1  34 LEU HD11 H -21.119   4.573 -23.120 1.00 . A A .  31 LEU HD11 1 1 
       15 36921 1 1  34 LEU HD12 H -19.621   5.474 -22.884 1.00 . A A .  31 LEU HD12 1 1 
       15 36922 1 1  34 LEU HD13 H -21.173   6.307 -22.800 1.00 . A A .  31 LEU HD13 1 1 
       15 36923 1 1  34 LEU HD21 H -19.660   4.121 -25.773 1.00 . A A .  31 LEU HD21 1 1 
       15 36924 1 1  34 LEU HD22 H -21.204   3.768 -24.998 1.00 . A A .  31 LEU HD22 1 1 
       15 36925 1 1  34 LEU HD23 H -21.163   4.683 -26.505 1.00 . A A .  31 LEU HD23 1 1 
       15 36926 1 1  34 LEU HG   H -19.592   6.243 -24.993 1.00 . A A .  31 LEU HG   1 1 
       15 36927 1 1  34 LEU N    N -21.561   9.092 -25.958 1.00 . A A .  31 LEU N    1 1 
       15 36928 1 1  34 LEU O    O -20.023   8.318 -22.872 1.00 . A A .  31 LEU O    1 1 
       15 36929 1 1  35 GLY C    C -17.609  10.097 -23.558 1.00 . A A .  32 GLY C    1 1 
       15 36930 1 1  35 GLY CA   C -17.744   8.800 -24.332 1.00 . A A .  32 GLY CA   1 1 
       15 36931 1 1  35 GLY H    H -19.206   8.671 -25.858 1.00 . A A .  32 GLY H    1 1 
       15 36932 1 1  35 GLY HA2  H -17.529   7.974 -23.670 1.00 . A A .  32 GLY HA2  1 1 
       15 36933 1 1  35 GLY HA3  H -17.026   8.800 -25.138 1.00 . A A .  32 GLY HA3  1 1 
       15 36934 1 1  35 GLY N    N -19.073   8.622 -24.888 1.00 . A A .  32 GLY N    1 1 
       15 36935 1 1  35 GLY O    O -16.872  10.167 -22.574 1.00 . A A .  32 GLY O    1 1 
       15 36936 1 1  36 HIS C    C -18.659  12.308 -21.875 1.00 . A A .  33 HIS C    1 1 
       15 36937 1 1  36 HIS CA   C -18.275  12.429 -23.346 1.00 . A A .  33 HIS CA   1 1 
       15 36938 1 1  36 HIS CB   C -19.212  13.412 -24.050 1.00 . A A .  33 HIS CB   1 1 
       15 36939 1 1  36 HIS CD2  C -17.268  14.487 -25.390 1.00 . A A .  33 HIS CD2  1 1 
       15 36940 1 1  36 HIS CE1  C -18.431  15.250 -27.084 1.00 . A A .  33 HIS CE1  1 1 
       15 36941 1 1  36 HIS CG   C -18.563  14.154 -25.178 1.00 . A A .  33 HIS CG   1 1 
       15 36942 1 1  36 HIS H    H -18.889  11.010 -24.793 1.00 . A A .  33 HIS H    1 1 
       15 36943 1 1  36 HIS HA   H -17.264  12.799 -23.413 1.00 . A A .  33 HIS HA   1 1 
       15 36944 1 1  36 HIS HB2  H -20.055  12.870 -24.452 1.00 . A A .  33 HIS HB2  1 1 
       15 36945 1 1  36 HIS HB3  H -19.565  14.139 -23.333 1.00 . A A .  33 HIS HB3  1 1 
       15 36946 1 1  36 HIS HD1  H -20.232  14.566 -26.396 1.00 . A A .  33 HIS HD1  1 1 
       15 36947 1 1  36 HIS HD2  H -16.433  14.260 -24.742 1.00 . A A .  33 HIS HD2  1 1 
       15 36948 1 1  36 HIS HE1  H -18.699  15.730 -28.014 1.00 . A A .  33 HIS HE1  1 1 
       15 36949 1 1  36 HIS N    N -18.320  11.127 -24.004 1.00 . A A .  33 HIS N    1 1 
       15 36950 1 1  36 HIS ND1  N -19.266  14.647 -26.257 1.00 . A A .  33 HIS ND1  1 1 
       15 36951 1 1  36 HIS NE2  N -17.213  15.168 -26.581 1.00 . A A .  33 HIS NE2  1 1 
       15 36952 1 1  36 HIS O    O -18.135  13.029 -21.025 1.00 . A A .  33 HIS O    1 1 
       15 36953 1 1  37 ARG C    C -18.918  10.578 -19.357 1.00 . A A .  34 ARG C    1 1 
       15 36954 1 1  37 ARG CA   C -20.030  11.178 -20.212 1.00 . A A .  34 ARG CA   1 1 
       15 36955 1 1  37 ARG CB   C -21.253  10.259 -20.195 1.00 . A A .  34 ARG CB   1 1 
       15 36956 1 1  37 ARG CD   C -23.108  11.741 -19.373 1.00 . A A .  34 ARG CD   1 1 
       15 36957 1 1  37 ARG CG   C -22.550  10.964 -20.555 1.00 . A A .  34 ARG CG   1 1 
       15 36958 1 1  37 ARG CZ   C -25.332  12.299 -18.487 1.00 . A A .  34 ARG CZ   1 1 
       15 36959 1 1  37 ARG H    H -19.957  10.847 -22.301 1.00 . A A .  34 ARG H    1 1 
       15 36960 1 1  37 ARG HA   H -20.307  12.137 -19.800 1.00 . A A .  34 ARG HA   1 1 
       15 36961 1 1  37 ARG HB2  H -21.096   9.458 -20.903 1.00 . A A .  34 ARG HB2  1 1 
       15 36962 1 1  37 ARG HB3  H -21.359   9.838 -19.207 1.00 . A A .  34 ARG HB3  1 1 
       15 36963 1 1  37 ARG HD2  H -22.934  11.173 -18.471 1.00 . A A .  34 ARG HD2  1 1 
       15 36964 1 1  37 ARG HD3  H -22.592  12.688 -19.306 1.00 . A A .  34 ARG HD3  1 1 
       15 36965 1 1  37 ARG HE   H -24.930  11.923 -20.404 1.00 . A A .  34 ARG HE   1 1 
       15 36966 1 1  37 ARG HG2  H -22.363  11.651 -21.367 1.00 . A A .  34 ARG HG2  1 1 
       15 36967 1 1  37 ARG HG3  H -23.276  10.227 -20.864 1.00 . A A .  34 ARG HG3  1 1 
       15 36968 1 1  37 ARG HH11 H -23.858  12.238 -17.107 1.00 . A A .  34 ARG HH11 1 1 
       15 36969 1 1  37 ARG HH12 H -25.431  12.630 -16.496 1.00 . A A .  34 ARG HH12 1 1 
       15 36970 1 1  37 ARG HH21 H -27.006  12.438 -19.611 1.00 . A A .  34 ARG HH21 1 1 
       15 36971 1 1  37 ARG HH22 H -27.221  12.743 -17.921 1.00 . A A .  34 ARG HH22 1 1 
       15 36972 1 1  37 ARG N    N -19.576  11.392 -21.580 1.00 . A A .  34 ARG N    1 1 
       15 36973 1 1  37 ARG NE   N -24.540  11.990 -19.508 1.00 . A A .  34 ARG NE   1 1 
       15 36974 1 1  37 ARG NH1  N -24.833  12.397 -17.262 1.00 . A A .  34 ARG NH1  1 1 
       15 36975 1 1  37 ARG NH2  N -26.626  12.511 -18.690 1.00 . A A .  34 ARG NH2  1 1 
       15 36976 1 1  37 ARG O    O -18.534  11.144 -18.333 1.00 . A A .  34 ARG O    1 1 
       15 36977 1 1  38 VAL C    C -16.099   9.638 -18.950 1.00 . A A .  35 VAL C    1 1 
       15 36978 1 1  38 VAL CA   C -17.336   8.753 -19.059 1.00 . A A .  35 VAL CA   1 1 
       15 36979 1 1  38 VAL CB   C -16.947   7.427 -19.740 1.00 . A A .  35 VAL CB   1 1 
       15 36980 1 1  38 VAL CG1  C -16.592   7.661 -21.200 1.00 . A A .  35 VAL CG1  1 1 
       15 36981 1 1  38 VAL CG2  C -15.792   6.768 -19.001 1.00 . A A .  35 VAL CG2  1 1 
       15 36982 1 1  38 VAL H    H -18.752   9.028 -20.608 1.00 . A A .  35 VAL H    1 1 
       15 36983 1 1  38 VAL HA   H -17.696   8.531 -18.065 1.00 . A A .  35 VAL HA   1 1 
       15 36984 1 1  38 VAL HB   H -17.798   6.763 -19.701 1.00 . A A .  35 VAL HB   1 1 
       15 36985 1 1  38 VAL HG11 H -15.724   8.301 -21.262 1.00 . A A .  35 VAL HG11 1 1 
       15 36986 1 1  38 VAL HG12 H -16.376   6.715 -21.674 1.00 . A A .  35 VAL HG12 1 1 
       15 36987 1 1  38 VAL HG13 H -17.423   8.134 -21.702 1.00 . A A .  35 VAL HG13 1 1 
       15 36988 1 1  38 VAL HG21 H -15.543   7.352 -18.127 1.00 . A A .  35 VAL HG21 1 1 
       15 36989 1 1  38 VAL HG22 H -16.081   5.772 -18.697 1.00 . A A .  35 VAL HG22 1 1 
       15 36990 1 1  38 VAL HG23 H -14.933   6.711 -19.653 1.00 . A A .  35 VAL HG23 1 1 
       15 36991 1 1  38 VAL N    N -18.404   9.429 -19.784 1.00 . A A .  35 VAL N    1 1 
       15 36992 1 1  38 VAL O    O -15.409   9.637 -17.930 1.00 . A A .  35 VAL O    1 1 
       15 36993 1 1  39 LEU C    C -14.703  12.251 -18.853 1.00 . A A .  36 LEU C    1 1 
       15 36994 1 1  39 LEU CA   C -14.670  11.285 -20.033 1.00 . A A .  36 LEU CA   1 1 
       15 36995 1 1  39 LEU CB   C -14.633  12.067 -21.347 1.00 . A A .  36 LEU CB   1 1 
       15 36996 1 1  39 LEU CD1  C -12.200  12.005 -21.947 1.00 . A A .  36 LEU CD1  1 1 
       15 36997 1 1  39 LEU CD2  C -13.690  10.097 -22.576 1.00 . A A .  36 LEU CD2  1 1 
       15 36998 1 1  39 LEU CG   C -13.603  11.603 -22.376 1.00 . A A .  36 LEU CG   1 1 
       15 36999 1 1  39 LEU H    H -16.411  10.351 -20.792 1.00 . A A .  36 LEU H    1 1 
       15 37000 1 1  39 LEU HA   H -13.780  10.677 -19.960 1.00 . A A .  36 LEU HA   1 1 
       15 37001 1 1  39 LEU HB2  H -15.610  11.996 -21.801 1.00 . A A .  36 LEU HB2  1 1 
       15 37002 1 1  39 LEU HB3  H -14.423  13.101 -21.109 1.00 . A A .  36 LEU HB3  1 1 
       15 37003 1 1  39 LEU HD11 H -11.634  12.316 -22.812 1.00 . A A .  36 LEU HD11 1 1 
       15 37004 1 1  39 LEU HD12 H -12.260  12.822 -21.243 1.00 . A A .  36 LEU HD12 1 1 
       15 37005 1 1  39 LEU HD13 H -11.711  11.163 -21.480 1.00 . A A .  36 LEU HD13 1 1 
       15 37006 1 1  39 LEU HD21 H -14.646   9.846 -23.010 1.00 . A A .  36 LEU HD21 1 1 
       15 37007 1 1  39 LEU HD22 H -12.899   9.775 -23.237 1.00 . A A .  36 LEU HD22 1 1 
       15 37008 1 1  39 LEU HD23 H -13.587   9.600 -21.622 1.00 . A A .  36 LEU HD23 1 1 
       15 37009 1 1  39 LEU HG   H -13.810  12.079 -23.324 1.00 . A A .  36 LEU HG   1 1 
       15 37010 1 1  39 LEU N    N -15.824  10.393 -20.008 1.00 . A A .  36 LEU N    1 1 
       15 37011 1 1  39 LEU O    O -13.663  12.617 -18.308 1.00 . A A .  36 LEU O    1 1 
       15 37012 1 1  40 GLY C    C -15.895  12.890 -16.006 1.00 . A A .  37 GLY C    1 1 
       15 37013 1 1  40 GLY CA   C -16.053  13.577 -17.348 1.00 . A A .  37 GLY CA   1 1 
       15 37014 1 1  40 GLY H    H -16.702  12.334 -18.935 1.00 . A A .  37 GLY H    1 1 
       15 37015 1 1  40 GLY HA2  H -15.307  14.353 -17.434 1.00 . A A .  37 GLY HA2  1 1 
       15 37016 1 1  40 GLY HA3  H -17.034  14.029 -17.395 1.00 . A A .  37 GLY HA3  1 1 
       15 37017 1 1  40 GLY N    N -15.907  12.659 -18.462 1.00 . A A .  37 GLY N    1 1 
       15 37018 1 1  40 GLY O    O -15.541  13.526 -15.012 1.00 . A A .  37 GLY O    1 1 
       15 37019 1 1  41 LEU C    C -14.584  10.553 -14.397 1.00 . A A .  38 LEU C    1 1 
       15 37020 1 1  41 LEU CA   C -16.046  10.814 -14.744 1.00 . A A .  38 LEU CA   1 1 
       15 37021 1 1  41 LEU CB   C -16.794   9.487 -14.882 1.00 . A A .  38 LEU CB   1 1 
       15 37022 1 1  41 LEU CD1  C -18.777   8.207 -15.725 1.00 . A A .  38 LEU CD1  1 1 
       15 37023 1 1  41 LEU CD2  C -19.114  10.209 -14.264 1.00 . A A .  38 LEU CD2  1 1 
       15 37024 1 1  41 LEU CG   C -18.248   9.581 -15.347 1.00 . A A .  38 LEU CG   1 1 
       15 37025 1 1  41 LEU H    H -16.437  11.137 -16.799 1.00 . A A .  38 LEU H    1 1 
       15 37026 1 1  41 LEU HA   H -16.495  11.390 -13.948 1.00 . A A .  38 LEU HA   1 1 
       15 37027 1 1  41 LEU HB2  H -16.258   8.879 -15.594 1.00 . A A .  38 LEU HB2  1 1 
       15 37028 1 1  41 LEU HB3  H -16.785   9.001 -13.917 1.00 . A A .  38 LEU HB3  1 1 
       15 37029 1 1  41 LEU HD11 H -17.948   7.542 -15.916 1.00 . A A .  38 LEU HD11 1 1 
       15 37030 1 1  41 LEU HD12 H -19.374   7.815 -14.914 1.00 . A A .  38 LEU HD12 1 1 
       15 37031 1 1  41 LEU HD13 H -19.386   8.288 -16.613 1.00 . A A .  38 LEU HD13 1 1 
       15 37032 1 1  41 LEU HD21 H -19.567  11.113 -14.645 1.00 . A A .  38 LEU HD21 1 1 
       15 37033 1 1  41 LEU HD22 H -19.887   9.514 -13.973 1.00 . A A .  38 LEU HD22 1 1 
       15 37034 1 1  41 LEU HD23 H -18.502  10.447 -13.407 1.00 . A A .  38 LEU HD23 1 1 
       15 37035 1 1  41 LEU HG   H -18.299  10.211 -16.224 1.00 . A A .  38 LEU HG   1 1 
       15 37036 1 1  41 LEU N    N -16.159  11.589 -15.975 1.00 . A A .  38 LEU N    1 1 
       15 37037 1 1  41 LEU O    O -14.209  10.525 -13.225 1.00 . A A .  38 LEU O    1 1 
       15 37038 1 1  42 ILE C    C -11.583  11.404 -14.948 1.00 . A A .  39 ILE C    1 1 
       15 37039 1 1  42 ILE CA   C -12.340  10.111 -15.228 1.00 . A A .  39 ILE CA   1 1 
       15 37040 1 1  42 ILE CB   C -11.718   9.420 -16.456 1.00 . A A .  39 ILE CB   1 1 
       15 37041 1 1  42 ILE CD1  C -11.122   9.885 -18.887 1.00 . A A .  39 ILE CD1  1 1 
       15 37042 1 1  42 ILE CG1  C -12.041  10.206 -17.729 1.00 . A A .  39 ILE CG1  1 1 
       15 37043 1 1  42 ILE CG2  C -12.219   7.988 -16.570 1.00 . A A .  39 ILE CG2  1 1 
       15 37044 1 1  42 ILE H    H -14.120  10.400 -16.336 1.00 . A A .  39 ILE H    1 1 
       15 37045 1 1  42 ILE HA   H -12.234   9.452 -14.378 1.00 . A A .  39 ILE HA   1 1 
       15 37046 1 1  42 ILE HB   H -10.647   9.392 -16.321 1.00 . A A .  39 ILE HB   1 1 
       15 37047 1 1  42 ILE HD11 H -10.809   8.854 -18.823 1.00 . A A .  39 ILE HD11 1 1 
       15 37048 1 1  42 ILE HD12 H -11.646  10.046 -19.817 1.00 . A A .  39 ILE HD12 1 1 
       15 37049 1 1  42 ILE HD13 H -10.255  10.528 -18.847 1.00 . A A .  39 ILE HD13 1 1 
       15 37050 1 1  42 ILE HG12 H -13.050   9.983 -18.036 1.00 . A A .  39 ILE HG12 1 1 
       15 37051 1 1  42 ILE HG13 H -11.957  11.263 -17.521 1.00 . A A .  39 ILE HG13 1 1 
       15 37052 1 1  42 ILE HG21 H -13.297   7.979 -16.515 1.00 . A A .  39 ILE HG21 1 1 
       15 37053 1 1  42 ILE HG22 H -11.903   7.570 -17.514 1.00 . A A .  39 ILE HG22 1 1 
       15 37054 1 1  42 ILE HG23 H -11.811   7.399 -15.761 1.00 . A A .  39 ILE HG23 1 1 
       15 37055 1 1  42 ILE N    N -13.762  10.366 -15.425 1.00 . A A .  39 ILE N    1 1 
       15 37056 1 1  42 ILE O    O -10.489  11.387 -14.385 1.00 . A A .  39 ILE O    1 1 
       15 37057 1 1  43 LYS C    C -11.097  13.988 -13.687 1.00 . A A .  40 LYS C    1 1 
       15 37058 1 1  43 LYS CA   C -11.559  13.831 -15.133 1.00 . A A .  40 LYS CA   1 1 
       15 37059 1 1  43 LYS CB   C -12.544  14.947 -15.489 1.00 . A A .  40 LYS CB   1 1 
       15 37060 1 1  43 LYS CD   C -10.913  16.789 -14.980 1.00 . A A .  40 LYS CD   1 1 
       15 37061 1 1  43 LYS CE   C -10.569  17.907 -14.009 1.00 . A A .  40 LYS CE   1 1 
       15 37062 1 1  43 LYS CG   C -12.305  16.237 -14.723 1.00 . A A .  40 LYS CG   1 1 
       15 37063 1 1  43 LYS H    H -13.047  12.476 -15.788 1.00 . A A .  40 LYS H    1 1 
       15 37064 1 1  43 LYS HA   H -10.699  13.901 -15.782 1.00 . A A .  40 LYS HA   1 1 
       15 37065 1 1  43 LYS HB2  H -12.463  15.159 -16.545 1.00 . A A .  40 LYS HB2  1 1 
       15 37066 1 1  43 LYS HB3  H -13.547  14.606 -15.275 1.00 . A A .  40 LYS HB3  1 1 
       15 37067 1 1  43 LYS HD2  H -10.193  15.993 -14.866 1.00 . A A .  40 LYS HD2  1 1 
       15 37068 1 1  43 LYS HD3  H -10.870  17.174 -15.990 1.00 . A A .  40 LYS HD3  1 1 
       15 37069 1 1  43 LYS HE2  H -10.670  17.535 -13.001 1.00 . A A .  40 LYS HE2  1 1 
       15 37070 1 1  43 LYS HE3  H  -9.547  18.212 -14.179 1.00 . A A .  40 LYS HE3  1 1 
       15 37071 1 1  43 LYS HG2  H -13.035  16.970 -15.034 1.00 . A A .  40 LYS HG2  1 1 
       15 37072 1 1  43 LYS HG3  H -12.416  16.042 -13.665 1.00 . A A .  40 LYS HG3  1 1 
       15 37073 1 1  43 LYS HZ1  H -12.301  18.992 -13.576 1.00 . A A .  40 LYS HZ1  1 1 
       15 37074 1 1  43 LYS HZ2  H -10.956  19.958 -13.922 1.00 . A A .  40 LYS HZ2  1 1 
       15 37075 1 1  43 LYS HZ3  H -11.769  19.160 -15.173 1.00 . A A .  40 LYS HZ3  1 1 
       15 37076 1 1  43 LYS N    N -12.174  12.527 -15.343 1.00 . A A .  40 LYS N    1 1 
       15 37077 1 1  43 LYS NZ   N -11.461  19.087 -14.182 1.00 . A A .  40 LYS NZ   1 1 
       15 37078 1 1  43 LYS O    O  -9.926  14.245 -13.408 1.00 . A A .  40 LYS O    1 1 
       15 37079 1 1  44 PRO C    C -10.900  12.793 -10.794 1.00 . A A .  41 PRO C    1 1 
       15 37080 1 1  44 PRO CA   C -11.751  13.948 -11.312 1.00 . A A .  41 PRO CA   1 1 
       15 37081 1 1  44 PRO CB   C -13.140  13.918 -10.668 1.00 . A A .  41 PRO CB   1 1 
       15 37082 1 1  44 PRO CD   C -13.455  13.523 -13.005 1.00 . A A .  41 PRO CD   1 1 
       15 37083 1 1  44 PRO CG   C -13.993  13.183 -11.643 1.00 . A A .  41 PRO CG   1 1 
       15 37084 1 1  44 PRO HA   H -11.265  14.884 -11.080 1.00 . A A .  41 PRO HA   1 1 
       15 37085 1 1  44 PRO HB2  H -13.088  13.403  -9.719 1.00 . A A .  41 PRO HB2  1 1 
       15 37086 1 1  44 PRO HB3  H -13.492  14.928 -10.518 1.00 . A A .  41 PRO HB3  1 1 
       15 37087 1 1  44 PRO HD2  H -13.551  12.679 -13.670 1.00 . A A .  41 PRO HD2  1 1 
       15 37088 1 1  44 PRO HD3  H -13.967  14.384 -13.408 1.00 . A A .  41 PRO HD3  1 1 
       15 37089 1 1  44 PRO HG2  H -13.921  12.121 -11.466 1.00 . A A .  41 PRO HG2  1 1 
       15 37090 1 1  44 PRO HG3  H -15.019  13.511 -11.553 1.00 . A A .  41 PRO HG3  1 1 
       15 37091 1 1  44 PRO N    N -12.038  13.830 -12.744 1.00 . A A .  41 PRO N    1 1 
       15 37092 1 1  44 PRO O    O -10.096  12.964  -9.876 1.00 . A A .  41 PRO O    1 1 
       15 37093 1 1  45 LEU C    C  -8.827  10.665 -11.144 1.00 . A A .  42 LEU C    1 1 
       15 37094 1 1  45 LEU CA   C -10.327  10.436 -10.988 1.00 . A A .  42 LEU CA   1 1 
       15 37095 1 1  45 LEU CB   C -10.759   9.227 -11.820 1.00 . A A .  42 LEU CB   1 1 
       15 37096 1 1  45 LEU CD1  C -13.102   9.092 -10.941 1.00 . A A .  42 LEU CD1  1 1 
       15 37097 1 1  45 LEU CD2  C -12.079   7.110 -12.073 1.00 . A A .  42 LEU CD2  1 1 
       15 37098 1 1  45 LEU CG   C -11.816   8.320 -11.188 1.00 . A A .  42 LEU CG   1 1 
       15 37099 1 1  45 LEU H    H -11.734  11.545 -12.114 1.00 . A A .  42 LEU H    1 1 
       15 37100 1 1  45 LEU HA   H -10.543  10.242  -9.948 1.00 . A A .  42 LEU HA   1 1 
       15 37101 1 1  45 LEU HB2  H -11.153   9.593 -12.755 1.00 . A A .  42 LEU HB2  1 1 
       15 37102 1 1  45 LEU HB3  H  -9.880   8.628 -12.012 1.00 . A A .  42 LEU HB3  1 1 
       15 37103 1 1  45 LEU HD11 H -12.993  10.101 -11.310 1.00 . A A .  42 LEU HD11 1 1 
       15 37104 1 1  45 LEU HD12 H -13.918   8.607 -11.457 1.00 . A A .  42 LEU HD12 1 1 
       15 37105 1 1  45 LEU HD13 H -13.310   9.117  -9.882 1.00 . A A .  42 LEU HD13 1 1 
       15 37106 1 1  45 LEU HD21 H -12.326   6.260 -11.456 1.00 . A A .  42 LEU HD21 1 1 
       15 37107 1 1  45 LEU HD22 H -12.902   7.324 -12.739 1.00 . A A .  42 LEU HD22 1 1 
       15 37108 1 1  45 LEU HD23 H -11.195   6.890 -12.653 1.00 . A A .  42 LEU HD23 1 1 
       15 37109 1 1  45 LEU HG   H -11.452   7.965 -10.234 1.00 . A A .  42 LEU HG   1 1 
       15 37110 1 1  45 LEU N    N -11.080  11.619 -11.389 1.00 . A A .  42 LEU N    1 1 
       15 37111 1 1  45 LEU O    O  -8.028  10.167 -10.353 1.00 . A A .  42 LEU O    1 1 
       15 37112 1 1  46 GLU C    C  -6.449  12.544 -11.291 1.00 . A A .  43 GLU C    1 1 
       15 37113 1 1  46 GLU CA   C  -7.050  11.722 -12.428 1.00 . A A .  43 GLU CA   1 1 
       15 37114 1 1  46 GLU CB   C  -6.900  12.475 -13.751 1.00 . A A .  43 GLU CB   1 1 
       15 37115 1 1  46 GLU CD   C  -6.771  11.466 -16.064 1.00 . A A .  43 GLU CD   1 1 
       15 37116 1 1  46 GLU CG   C  -7.668  11.844 -14.901 1.00 . A A .  43 GLU CG   1 1 
       15 37117 1 1  46 GLU H    H  -9.138  11.794 -12.766 1.00 . A A .  43 GLU H    1 1 
       15 37118 1 1  46 GLU HA   H  -6.520  10.784 -12.496 1.00 . A A .  43 GLU HA   1 1 
       15 37119 1 1  46 GLU HB2  H  -7.255  13.486 -13.619 1.00 . A A .  43 GLU HB2  1 1 
       15 37120 1 1  46 GLU HB3  H  -5.853  12.504 -14.018 1.00 . A A .  43 GLU HB3  1 1 
       15 37121 1 1  46 GLU HG2  H  -8.161  10.953 -14.542 1.00 . A A .  43 GLU HG2  1 1 
       15 37122 1 1  46 GLU HG3  H  -8.409  12.548 -15.251 1.00 . A A .  43 GLU HG3  1 1 
       15 37123 1 1  46 GLU N    N  -8.454  11.425 -12.169 1.00 . A A .  43 GLU N    1 1 
       15 37124 1 1  46 GLU O    O  -5.292  12.355 -10.918 1.00 . A A .  43 GLU O    1 1 
       15 37125 1 1  46 GLU OE1  O  -7.077  11.870 -17.205 1.00 . A A .  43 GLU OE1  1 1 
       15 37126 1 1  46 GLU OE2  O  -5.763  10.766 -15.831 1.00 . A A .  43 GLU OE2  1 1 
       15 37127 1 1  47 MET C    C  -6.184  13.475  -8.529 1.00 . A A .  44 MET C    1 1 
       15 37128 1 1  47 MET CA   C  -6.793  14.309  -9.651 1.00 . A A .  44 MET CA   1 1 
       15 37129 1 1  47 MET CB   C  -7.957  15.142  -9.110 1.00 . A A .  44 MET CB   1 1 
       15 37130 1 1  47 MET CE   C  -7.427  16.469 -12.609 1.00 . A A .  44 MET CE   1 1 
       15 37131 1 1  47 MET CG   C  -8.654  15.975 -10.173 1.00 . A A .  44 MET CG   1 1 
       15 37132 1 1  47 MET H    H  -8.158  13.563 -11.086 1.00 . A A .  44 MET H    1 1 
       15 37133 1 1  47 MET HA   H  -6.036  14.974 -10.040 1.00 . A A .  44 MET HA   1 1 
       15 37134 1 1  47 MET HB2  H  -8.685  14.478  -8.669 1.00 . A A .  44 MET HB2  1 1 
       15 37135 1 1  47 MET HB3  H  -7.583  15.810  -8.348 1.00 . A A .  44 MET HB3  1 1 
       15 37136 1 1  47 MET HE1  H  -7.304  15.399 -12.541 1.00 . A A .  44 MET HE1  1 1 
       15 37137 1 1  47 MET HE2  H  -8.328  16.694 -13.160 1.00 . A A .  44 MET HE2  1 1 
       15 37138 1 1  47 MET HE3  H  -6.577  16.899 -13.118 1.00 . A A .  44 MET HE3  1 1 
       15 37139 1 1  47 MET HG2  H  -9.047  15.314 -10.930 1.00 . A A .  44 MET HG2  1 1 
       15 37140 1 1  47 MET HG3  H  -9.468  16.514  -9.711 1.00 . A A .  44 MET HG3  1 1 
       15 37141 1 1  47 MET N    N  -7.245  13.458 -10.746 1.00 . A A .  44 MET N    1 1 
       15 37142 1 1  47 MET O    O  -5.226  13.894  -7.878 1.00 . A A .  44 MET O    1 1 
       15 37143 1 1  47 MET SD   S  -7.548  17.162 -10.961 1.00 . A A .  44 MET SD   1 1 
       15 37144 1 1  48 LEU C    C  -4.868  10.870  -7.601 1.00 . A A .  45 LEU C    1 1 
       15 37145 1 1  48 LEU CA   C  -6.259  11.397  -7.262 1.00 . A A .  45 LEU CA   1 1 
       15 37146 1 1  48 LEU CB   C  -7.227  10.229  -7.071 1.00 . A A .  45 LEU CB   1 1 
       15 37147 1 1  48 LEU CD1  C  -8.323  11.315  -5.096 1.00 . A A .  45 LEU CD1  1 1 
       15 37148 1 1  48 LEU CD2  C  -9.441  11.376  -7.333 1.00 . A A .  45 LEU CD2  1 1 
       15 37149 1 1  48 LEU CG   C  -8.558  10.563  -6.396 1.00 . A A .  45 LEU CG   1 1 
       15 37150 1 1  48 LEU H    H  -7.507  12.012  -8.857 1.00 . A A .  45 LEU H    1 1 
       15 37151 1 1  48 LEU HA   H  -6.202  11.962  -6.343 1.00 . A A .  45 LEU HA   1 1 
       15 37152 1 1  48 LEU HB2  H  -7.444   9.817  -8.044 1.00 . A A .  45 LEU HB2  1 1 
       15 37153 1 1  48 LEU HB3  H  -6.728   9.482  -6.469 1.00 . A A .  45 LEU HB3  1 1 
       15 37154 1 1  48 LEU HD11 H  -9.230  11.310  -4.508 1.00 . A A .  45 LEU HD11 1 1 
       15 37155 1 1  48 LEU HD12 H  -7.532  10.835  -4.540 1.00 . A A .  45 LEU HD12 1 1 
       15 37156 1 1  48 LEU HD13 H  -8.042  12.335  -5.315 1.00 . A A .  45 LEU HD13 1 1 
       15 37157 1 1  48 LEU HD21 H  -9.274  12.429  -7.162 1.00 . A A .  45 LEU HD21 1 1 
       15 37158 1 1  48 LEU HD22 H  -9.198  11.134  -8.357 1.00 . A A .  45 LEU HD22 1 1 
       15 37159 1 1  48 LEU HD23 H -10.478  11.141  -7.144 1.00 . A A .  45 LEU HD23 1 1 
       15 37160 1 1  48 LEU HG   H  -9.076   9.644  -6.161 1.00 . A A .  45 LEU HG   1 1 
       15 37161 1 1  48 LEU N    N  -6.746  12.292  -8.306 1.00 . A A .  45 LEU N    1 1 
       15 37162 1 1  48 LEU O    O  -4.029  10.693  -6.718 1.00 . A A .  45 LEU O    1 1 
       15 37163 1 1  49 GLN C    C  -2.239  11.145  -9.100 1.00 . A A .  46 GLN C    1 1 
       15 37164 1 1  49 GLN CA   C  -3.342  10.119  -9.341 1.00 . A A .  46 GLN CA   1 1 
       15 37165 1 1  49 GLN CB   C  -3.406   9.762 -10.827 1.00 . A A .  46 GLN CB   1 1 
       15 37166 1 1  49 GLN CD   C  -3.077   7.286 -10.450 1.00 . A A .  46 GLN CD   1 1 
       15 37167 1 1  49 GLN CG   C  -2.606   8.522 -11.190 1.00 . A A .  46 GLN CG   1 1 
       15 37168 1 1  49 GLN H    H  -5.341  10.786  -9.542 1.00 . A A .  46 GLN H    1 1 
       15 37169 1 1  49 GLN HA   H  -3.117   9.227  -8.776 1.00 . A A .  46 GLN HA   1 1 
       15 37170 1 1  49 GLN HB2  H  -4.437   9.592 -11.100 1.00 . A A .  46 GLN HB2  1 1 
       15 37171 1 1  49 GLN HB3  H  -3.022  10.593 -11.401 1.00 . A A .  46 GLN HB3  1 1 
       15 37172 1 1  49 GLN HE21 H  -4.526   7.010 -11.784 1.00 . A A .  46 GLN HE21 1 1 
       15 37173 1 1  49 GLN HE22 H  -4.449   5.848 -10.508 1.00 . A A .  46 GLN HE22 1 1 
       15 37174 1 1  49 GLN HG2  H  -2.701   8.345 -12.252 1.00 . A A .  46 GLN HG2  1 1 
       15 37175 1 1  49 GLN HG3  H  -1.568   8.696 -10.948 1.00 . A A .  46 GLN HG3  1 1 
       15 37176 1 1  49 GLN N    N  -4.632  10.624  -8.886 1.00 . A A .  46 GLN N    1 1 
       15 37177 1 1  49 GLN NE2  N  -4.123   6.650 -10.965 1.00 . A A .  46 GLN NE2  1 1 
       15 37178 1 1  49 GLN O    O  -1.109  10.789  -8.766 1.00 . A A .  46 GLN O    1 1 
       15 37179 1 1  49 GLN OE1  O  -2.507   6.906  -9.427 1.00 . A A .  46 GLN OE1  1 1 
       15 37180 1 1  50 ASP C    C  -1.840  14.183  -7.727 1.00 . A A .  47 ASP C    1 1 
       15 37181 1 1  50 ASP CA   C  -1.614  13.497  -9.070 1.00 . A A .  47 ASP CA   1 1 
       15 37182 1 1  50 ASP CB   C  -1.718  14.518 -10.203 1.00 . A A .  47 ASP CB   1 1 
       15 37183 1 1  50 ASP CG   C  -0.963  14.085 -11.445 1.00 . A A .  47 ASP CG   1 1 
       15 37184 1 1  50 ASP H    H  -3.493  12.639  -9.537 1.00 . A A .  47 ASP H    1 1 
       15 37185 1 1  50 ASP HA   H  -0.625  13.064  -9.077 1.00 . A A .  47 ASP HA   1 1 
       15 37186 1 1  50 ASP HB2  H  -2.758  14.652 -10.465 1.00 . A A .  47 ASP HB2  1 1 
       15 37187 1 1  50 ASP HB3  H  -1.312  15.461  -9.867 1.00 . A A .  47 ASP HB3  1 1 
       15 37188 1 1  50 ASP N    N  -2.576  12.419  -9.270 1.00 . A A .  47 ASP N    1 1 
       15 37189 1 1  50 ASP O    O  -2.438  15.257  -7.661 1.00 . A A .  47 ASP O    1 1 
       15 37190 1 1  50 ASP OD1  O  -1.585  13.459 -12.329 1.00 . A A .  47 ASP OD1  1 1 
       15 37191 1 1  50 ASP OD2  O   0.248  14.374 -11.533 1.00 . A A .  47 ASP OD2  1 1 
       15 37192 1 1  51 GLN C    C  -0.232  13.919  -4.505 1.00 . A A .  48 GLN C    1 1 
       15 37193 1 1  51 GLN CA   C  -1.509  14.107  -5.317 1.00 . A A .  48 GLN CA   1 1 
       15 37194 1 1  51 GLN CB   C  -2.686  13.443  -4.600 1.00 . A A .  48 GLN CB   1 1 
       15 37195 1 1  51 GLN CD   C  -5.165  13.756  -4.230 1.00 . A A .  48 GLN CD   1 1 
       15 37196 1 1  51 GLN CG   C  -4.033  13.741  -5.238 1.00 . A A .  48 GLN CG   1 1 
       15 37197 1 1  51 GLN H    H  -0.890  12.703  -6.776 1.00 . A A .  48 GLN H    1 1 
       15 37198 1 1  51 GLN HA   H  -1.707  15.163  -5.413 1.00 . A A .  48 GLN HA   1 1 
       15 37199 1 1  51 GLN HB2  H  -2.538  12.373  -4.605 1.00 . A A .  48 GLN HB2  1 1 
       15 37200 1 1  51 GLN HB3  H  -2.711  13.790  -3.578 1.00 . A A .  48 GLN HB3  1 1 
       15 37201 1 1  51 GLN HE21 H  -4.696  11.917  -3.639 1.00 . A A .  48 GLN HE21 1 1 
       15 37202 1 1  51 GLN HE22 H  -6.040  12.645  -2.833 1.00 . A A .  48 GLN HE22 1 1 
       15 37203 1 1  51 GLN HG2  H  -3.985  14.708  -5.716 1.00 . A A .  48 GLN HG2  1 1 
       15 37204 1 1  51 GLN HG3  H  -4.241  12.984  -5.980 1.00 . A A .  48 GLN HG3  1 1 
       15 37205 1 1  51 GLN N    N  -1.358  13.556  -6.659 1.00 . A A .  48 GLN N    1 1 
       15 37206 1 1  51 GLN NE2  N  -5.317  12.662  -3.493 1.00 . A A .  48 GLN NE2  1 1 
       15 37207 1 1  51 GLN O    O   0.517  14.868  -4.278 1.00 . A A .  48 GLN O    1 1 
       15 37208 1 1  51 GLN OE1  O  -5.897  14.740  -4.115 1.00 . A A .  48 GLN OE1  1 1 
       15 37209 1 1  52 GLY C    C   1.922  11.156  -3.768 1.00 . A A .  49 GLY C    1 1 
       15 37210 1 1  52 GLY CA   C   1.197  12.397  -3.285 1.00 . A A .  49 GLY CA   1 1 
       15 37211 1 1  52 GLY H    H  -0.623  11.968  -4.279 1.00 . A A .  49 GLY H    1 1 
       15 37212 1 1  52 GLY HA2  H   1.869  13.240  -3.345 1.00 . A A .  49 GLY HA2  1 1 
       15 37213 1 1  52 GLY HA3  H   0.908  12.252  -2.254 1.00 . A A .  49 GLY HA3  1 1 
       15 37214 1 1  52 GLY N    N   0.010  12.686  -4.068 1.00 . A A .  49 GLY N    1 1 
       15 37215 1 1  52 GLY O    O   2.891  11.247  -4.522 1.00 . A A .  49 GLY O    1 1 
       15 37216 1 1  53 LYS C    C   1.009   7.630  -3.845 1.00 . A A .  50 LYS C    1 1 
       15 37217 1 1  53 LYS CA   C   2.062   8.726  -3.723 1.00 . A A .  50 LYS CA   1 1 
       15 37218 1 1  53 LYS CB   C   3.128   8.313  -2.706 1.00 . A A .  50 LYS CB   1 1 
       15 37219 1 1  53 LYS CD   C   5.250   9.028  -3.843 1.00 . A A .  50 LYS CD   1 1 
       15 37220 1 1  53 LYS CE   C   6.558   9.787  -3.674 1.00 . A A .  50 LYS CE   1 1 
       15 37221 1 1  53 LYS CG   C   4.322   9.251  -2.661 1.00 . A A .  50 LYS CG   1 1 
       15 37222 1 1  53 LYS H    H   0.677   9.983  -2.732 1.00 . A A .  50 LYS H    1 1 
       15 37223 1 1  53 LYS HA   H   2.531   8.867  -4.686 1.00 . A A .  50 LYS HA   1 1 
       15 37224 1 1  53 LYS HB2  H   2.680   8.287  -1.723 1.00 . A A .  50 LYS HB2  1 1 
       15 37225 1 1  53 LYS HB3  H   3.483   7.324  -2.956 1.00 . A A .  50 LYS HB3  1 1 
       15 37226 1 1  53 LYS HD2  H   5.467   7.974  -3.925 1.00 . A A .  50 LYS HD2  1 1 
       15 37227 1 1  53 LYS HD3  H   4.760   9.369  -4.744 1.00 . A A .  50 LYS HD3  1 1 
       15 37228 1 1  53 LYS HE2  H   7.024   9.895  -4.642 1.00 . A A .  50 LYS HE2  1 1 
       15 37229 1 1  53 LYS HE3  H   6.342  10.764  -3.268 1.00 . A A .  50 LYS HE3  1 1 
       15 37230 1 1  53 LYS HG2  H   3.968  10.271  -2.682 1.00 . A A .  50 LYS HG2  1 1 
       15 37231 1 1  53 LYS HG3  H   4.870   9.077  -1.746 1.00 . A A .  50 LYS HG3  1 1 
       15 37232 1 1  53 LYS HZ1  H   7.485   9.523  -1.821 1.00 . A A .  50 LYS HZ1  1 1 
       15 37233 1 1  53 LYS HZ2  H   7.217   8.081  -2.665 1.00 . A A .  50 LYS HZ2  1 1 
       15 37234 1 1  53 LYS HZ3  H   8.465   9.121  -3.140 1.00 . A A .  50 LYS HZ3  1 1 
       15 37235 1 1  53 LYS N    N   1.453   9.992  -3.332 1.00 . A A .  50 LYS N    1 1 
       15 37236 1 1  53 LYS NZ   N   7.497   9.078  -2.761 1.00 . A A .  50 LYS NZ   1 1 
       15 37237 1 1  53 LYS O    O   0.633   7.237  -4.950 1.00 . A A .  50 LYS O    1 1 
       15 37238 1 1  54 ARG C    C  -1.568   6.406  -1.666 1.00 . A A .  51 ARG C    1 1 
       15 37239 1 1  54 ARG CA   C  -0.476   6.091  -2.684 1.00 . A A .  51 ARG CA   1 1 
       15 37240 1 1  54 ARG CB   C   0.167   4.742  -2.356 1.00 . A A .  51 ARG CB   1 1 
       15 37241 1 1  54 ARG CD   C   2.413   4.184  -1.376 1.00 . A A .  51 ARG CD   1 1 
       15 37242 1 1  54 ARG CG   C   1.034   4.767  -1.108 1.00 . A A .  51 ARG CG   1 1 
       15 37243 1 1  54 ARG CZ   C   4.766   4.729  -0.920 1.00 . A A .  51 ARG CZ   1 1 
       15 37244 1 1  54 ARG H    H   0.873   7.495  -1.855 1.00 . A A .  51 ARG H    1 1 
       15 37245 1 1  54 ARG HA   H  -0.921   6.039  -3.666 1.00 . A A .  51 ARG HA   1 1 
       15 37246 1 1  54 ARG HB2  H  -0.614   4.010  -2.210 1.00 . A A .  51 ARG HB2  1 1 
       15 37247 1 1  54 ARG HB3  H   0.782   4.438  -3.190 1.00 . A A .  51 ARG HB3  1 1 
       15 37248 1 1  54 ARG HD2  H   2.444   3.176  -0.991 1.00 . A A .  51 ARG HD2  1 1 
       15 37249 1 1  54 ARG HD3  H   2.580   4.166  -2.443 1.00 . A A .  51 ARG HD3  1 1 
       15 37250 1 1  54 ARG HE   H   3.201   5.703  -0.157 1.00 . A A .  51 ARG HE   1 1 
       15 37251 1 1  54 ARG HG2  H   1.146   5.790  -0.780 1.00 . A A .  51 ARG HG2  1 1 
       15 37252 1 1  54 ARG HG3  H   0.552   4.189  -0.334 1.00 . A A .  51 ARG HG3  1 1 
       15 37253 1 1  54 ARG HH11 H   4.482   3.167  -2.169 1.00 . A A .  51 ARG HH11 1 1 
       15 37254 1 1  54 ARG HH12 H   6.137   3.563  -1.839 1.00 . A A .  51 ARG HH12 1 1 
       15 37255 1 1  54 ARG HH21 H   5.375   6.233   0.285 1.00 . A A .  51 ARG HH21 1 1 
       15 37256 1 1  54 ARG HH22 H   6.643   5.306  -0.442 1.00 . A A .  51 ARG HH22 1 1 
       15 37257 1 1  54 ARG N    N   0.534   7.141  -2.704 1.00 . A A .  51 ARG N    1 1 
       15 37258 1 1  54 ARG NE   N   3.471   4.966  -0.743 1.00 . A A .  51 ARG NE   1 1 
       15 37259 1 1  54 ARG NH1  N   5.161   3.738  -1.707 1.00 . A A .  51 ARG NH1  1 1 
       15 37260 1 1  54 ARG NH2  N   5.669   5.485  -0.309 1.00 . A A .  51 ARG NH2  1 1 
       15 37261 1 1  54 ARG O    O  -2.750   6.166  -1.913 1.00 . A A .  51 ARG O    1 1 
       15 37262 1 1  55 SER C    C  -2.802   6.042   1.073 1.00 . A A .  52 SER C    1 1 
       15 37263 1 1  55 SER CA   C  -2.107   7.290   0.537 1.00 . A A .  52 SER CA   1 1 
       15 37264 1 1  55 SER CB   C  -3.148   8.284   0.018 1.00 . A A .  52 SER CB   1 1 
       15 37265 1 1  55 SER H    H  -0.208   7.114  -0.382 1.00 . A A .  52 SER H    1 1 
       15 37266 1 1  55 SER HA   H  -1.551   7.751   1.340 1.00 . A A .  52 SER HA   1 1 
       15 37267 1 1  55 SER HB2  H  -2.923   8.533  -1.008 1.00 . A A .  52 SER HB2  1 1 
       15 37268 1 1  55 SER HB3  H  -4.129   7.834   0.072 1.00 . A A .  52 SER HB3  1 1 
       15 37269 1 1  55 SER HG   H  -3.582  10.174   0.296 1.00 . A A .  52 SER HG   1 1 
       15 37270 1 1  55 SER N    N  -1.164   6.946  -0.520 1.00 . A A .  52 SER N    1 1 
       15 37271 1 1  55 SER O    O  -3.895   6.119   1.634 1.00 . A A .  52 SER O    1 1 
       15 37272 1 1  55 SER OG   O  -3.147   9.473   0.788 1.00 . A A .  52 SER OG   1 1 
       15 37273 1 1  56 VAL C    C  -4.169   3.474   0.937 1.00 . A A .  53 VAL C    1 1 
       15 37274 1 1  56 VAL CA   C  -2.713   3.627   1.363 1.00 . A A .  53 VAL CA   1 1 
       15 37275 1 1  56 VAL CB   C  -2.623   3.505   2.895 1.00 . A A .  53 VAL CB   1 1 
       15 37276 1 1  56 VAL CG1  C  -3.098   2.134   3.351 1.00 . A A .  53 VAL CG1  1 1 
       15 37277 1 1  56 VAL CG2  C  -1.201   3.770   3.367 1.00 . A A .  53 VAL CG2  1 1 
       15 37278 1 1  56 VAL H    H  -1.291   4.896   0.442 1.00 . A A .  53 VAL H    1 1 
       15 37279 1 1  56 VAL HA   H  -2.134   2.827   0.924 1.00 . A A .  53 VAL HA   1 1 
       15 37280 1 1  56 VAL HB   H  -3.269   4.251   3.334 1.00 . A A .  53 VAL HB   1 1 
       15 37281 1 1  56 VAL HG11 H  -2.501   1.806   4.189 1.00 . A A .  53 VAL HG11 1 1 
       15 37282 1 1  56 VAL HG12 H  -4.135   2.194   3.649 1.00 . A A .  53 VAL HG12 1 1 
       15 37283 1 1  56 VAL HG13 H  -2.997   1.430   2.539 1.00 . A A .  53 VAL HG13 1 1 
       15 37284 1 1  56 VAL HG21 H  -1.158   4.729   3.861 1.00 . A A .  53 VAL HG21 1 1 
       15 37285 1 1  56 VAL HG22 H  -0.901   2.996   4.059 1.00 . A A .  53 VAL HG22 1 1 
       15 37286 1 1  56 VAL HG23 H  -0.534   3.771   2.518 1.00 . A A .  53 VAL HG23 1 1 
       15 37287 1 1  56 VAL N    N  -2.159   4.893   0.897 1.00 . A A .  53 VAL N    1 1 
       15 37288 1 1  56 VAL O    O  -5.095   3.656   1.727 1.00 . A A .  53 VAL O    1 1 
       15 37289 1 1  57 PRO C    C  -6.410   1.702  -0.356 1.00 . A A .  54 PRO C    1 1 
       15 37290 1 1  57 PRO CA   C  -5.720   2.947  -0.904 1.00 . A A .  54 PRO CA   1 1 
       15 37291 1 1  57 PRO CB   C  -5.460   2.797  -2.405 1.00 . A A .  54 PRO CB   1 1 
       15 37292 1 1  57 PRO CD   C  -3.321   2.900  -1.342 1.00 . A A .  54 PRO CD   1 1 
       15 37293 1 1  57 PRO CG   C  -4.062   2.289  -2.498 1.00 . A A .  54 PRO CG   1 1 
       15 37294 1 1  57 PRO HA   H  -6.346   3.810  -0.729 1.00 . A A .  54 PRO HA   1 1 
       15 37295 1 1  57 PRO HB2  H  -6.165   2.095  -2.827 1.00 . A A .  54 PRO HB2  1 1 
       15 37296 1 1  57 PRO HB3  H  -5.564   3.756  -2.889 1.00 . A A .  54 PRO HB3  1 1 
       15 37297 1 1  57 PRO HD2  H  -2.578   2.213  -0.964 1.00 . A A .  54 PRO HD2  1 1 
       15 37298 1 1  57 PRO HD3  H  -2.861   3.831  -1.638 1.00 . A A .  54 PRO HD3  1 1 
       15 37299 1 1  57 PRO HG2  H  -4.057   1.212  -2.420 1.00 . A A .  54 PRO HG2  1 1 
       15 37300 1 1  57 PRO HG3  H  -3.621   2.600  -3.433 1.00 . A A .  54 PRO HG3  1 1 
       15 37301 1 1  57 PRO N    N  -4.378   3.132  -0.343 1.00 . A A .  54 PRO N    1 1 
       15 37302 1 1  57 PRO O    O  -6.108   0.582  -0.767 1.00 . A A .  54 PRO O    1 1 
       15 37303 1 1  58 SER C    C  -8.652  -0.118   0.110 1.00 . A A .  55 SER C    1 1 
       15 37304 1 1  58 SER CA   C  -8.068   0.799   1.180 1.00 . A A .  55 SER CA   1 1 
       15 37305 1 1  58 SER CB   C  -9.186   1.330   2.079 1.00 . A A .  55 SER CB   1 1 
       15 37306 1 1  58 SER H    H  -7.533   2.822   0.860 1.00 . A A .  55 SER H    1 1 
       15 37307 1 1  58 SER HA   H  -7.372   0.232   1.782 1.00 . A A .  55 SER HA   1 1 
       15 37308 1 1  58 SER HB2  H  -8.775   2.043   2.778 1.00 . A A .  55 SER HB2  1 1 
       15 37309 1 1  58 SER HB3  H  -9.935   1.814   1.469 1.00 . A A .  55 SER HB3  1 1 
       15 37310 1 1  58 SER HG   H  -9.506   0.309   3.720 1.00 . A A .  55 SER HG   1 1 
       15 37311 1 1  58 SER N    N  -7.337   1.906   0.574 1.00 . A A .  55 SER N    1 1 
       15 37312 1 1  58 SER O    O  -9.111   0.344  -0.934 1.00 . A A .  55 SER O    1 1 
       15 37313 1 1  58 SER OG   O  -9.798   0.279   2.807 1.00 . A A .  55 SER OG   1 1 
       15 37314 1 1  59 GLU C    C -10.608  -2.088  -0.920 1.00 . A A .  56 GLU C    1 1 
       15 37315 1 1  59 GLU CA   C  -9.159  -2.401  -0.562 1.00 . A A .  56 GLU CA   1 1 
       15 37316 1 1  59 GLU CB   C  -9.060  -3.810   0.028 1.00 . A A .  56 GLU CB   1 1 
       15 37317 1 1  59 GLU CD   C -10.054  -5.903  -0.978 1.00 . A A .  56 GLU CD   1 1 
       15 37318 1 1  59 GLU CG   C  -8.917  -4.900  -1.020 1.00 . A A .  56 GLU CG   1 1 
       15 37319 1 1  59 GLU H    H  -8.252  -1.727   1.228 1.00 . A A .  56 GLU H    1 1 
       15 37320 1 1  59 GLU HA   H  -8.561  -2.355  -1.460 1.00 . A A .  56 GLU HA   1 1 
       15 37321 1 1  59 GLU HB2  H  -8.203  -3.854   0.683 1.00 . A A .  56 GLU HB2  1 1 
       15 37322 1 1  59 GLU HB3  H  -9.952  -4.008   0.604 1.00 . A A .  56 GLU HB3  1 1 
       15 37323 1 1  59 GLU HG2  H  -8.898  -4.442  -1.998 1.00 . A A .  56 GLU HG2  1 1 
       15 37324 1 1  59 GLU HG3  H  -7.988  -5.425  -0.851 1.00 . A A .  56 GLU HG3  1 1 
       15 37325 1 1  59 GLU N    N  -8.631  -1.420   0.378 1.00 . A A .  56 GLU N    1 1 
       15 37326 1 1  59 GLU O    O -11.030  -2.265  -2.063 1.00 . A A .  56 GLU O    1 1 
       15 37327 1 1  59 GLU OE1  O -10.902  -5.876  -1.895 1.00 . A A .  56 GLU OE1  1 1 
       15 37328 1 1  59 GLU OE2  O -10.097  -6.713  -0.029 1.00 . A A .  56 GLU OE2  1 1 
       15 37329 1 1  60 LYS C    C -12.924  -0.286  -1.287 1.00 . A A .  57 LYS C    1 1 
       15 37330 1 1  60 LYS CA   C -12.770  -1.283  -0.143 1.00 . A A .  57 LYS CA   1 1 
       15 37331 1 1  60 LYS CB   C -13.372  -0.701   1.138 1.00 . A A .  57 LYS CB   1 1 
       15 37332 1 1  60 LYS CD   C -15.385   0.375   2.186 1.00 . A A .  57 LYS CD   1 1 
       15 37333 1 1  60 LYS CE   C -15.098   1.835   1.873 1.00 . A A .  57 LYS CE   1 1 
       15 37334 1 1  60 LYS CG   C -14.881  -0.541   1.084 1.00 . A A .  57 LYS CG   1 1 
       15 37335 1 1  60 LYS H    H -10.974  -1.502   0.956 1.00 . A A .  57 LYS H    1 1 
       15 37336 1 1  60 LYS HA   H -13.297  -2.190  -0.398 1.00 . A A .  57 LYS HA   1 1 
       15 37337 1 1  60 LYS HB2  H -13.129  -1.354   1.964 1.00 . A A .  57 LYS HB2  1 1 
       15 37338 1 1  60 LYS HB3  H -12.934   0.271   1.318 1.00 . A A .  57 LYS HB3  1 1 
       15 37339 1 1  60 LYS HD2  H -16.452   0.245   2.292 1.00 . A A .  57 LYS HD2  1 1 
       15 37340 1 1  60 LYS HD3  H -14.895   0.112   3.113 1.00 . A A .  57 LYS HD3  1 1 
       15 37341 1 1  60 LYS HE2  H -14.089   2.064   2.180 1.00 . A A .  57 LYS HE2  1 1 
       15 37342 1 1  60 LYS HE3  H -15.192   1.986   0.808 1.00 . A A .  57 LYS HE3  1 1 
       15 37343 1 1  60 LYS HG2  H -15.155  -0.120   0.128 1.00 . A A .  57 LYS HG2  1 1 
       15 37344 1 1  60 LYS HG3  H -15.341  -1.512   1.197 1.00 . A A .  57 LYS HG3  1 1 
       15 37345 1 1  60 LYS HZ1  H -16.860   2.953   1.972 1.00 . A A .  57 LYS HZ1  1 1 
       15 37346 1 1  60 LYS HZ2  H -16.372   2.309   3.459 1.00 . A A .  57 LYS HZ2  1 1 
       15 37347 1 1  60 LYS HZ3  H -15.561   3.645   2.808 1.00 . A A .  57 LYS HZ3  1 1 
       15 37348 1 1  60 LYS N    N -11.368  -1.622   0.066 1.00 . A A .  57 LYS N    1 1 
       15 37349 1 1  60 LYS NZ   N -16.038   2.750   2.577 1.00 . A A .  57 LYS NZ   1 1 
       15 37350 1 1  60 LYS O    O -13.896  -0.338  -2.043 1.00 . A A .  57 LYS O    1 1 
       15 37351 1 1  61 LEU C    C -11.631   1.015  -3.814 1.00 . A A .  58 LEU C    1 1 
       15 37352 1 1  61 LEU CA   C -11.989   1.628  -2.465 1.00 . A A .  58 LEU CA   1 1 
       15 37353 1 1  61 LEU CB   C -11.020   2.766  -2.135 1.00 . A A .  58 LEU CB   1 1 
       15 37354 1 1  61 LEU CD1  C -10.356   5.041  -2.952 1.00 . A A .  58 LEU CD1  1 1 
       15 37355 1 1  61 LEU CD2  C  -9.181   3.011  -3.821 1.00 . A A .  58 LEU CD2  1 1 
       15 37356 1 1  61 LEU CG   C -10.505   3.575  -3.327 1.00 . A A .  58 LEU CG   1 1 
       15 37357 1 1  61 LEU H    H -11.213   0.612  -0.778 1.00 . A A .  58 LEU H    1 1 
       15 37358 1 1  61 LEU HA   H -12.992   2.025  -2.517 1.00 . A A .  58 LEU HA   1 1 
       15 37359 1 1  61 LEU HB2  H -11.525   3.446  -1.467 1.00 . A A .  58 LEU HB2  1 1 
       15 37360 1 1  61 LEU HB3  H -10.166   2.336  -1.632 1.00 . A A .  58 LEU HB3  1 1 
       15 37361 1 1  61 LEU HD11 H  -9.383   5.203  -2.511 1.00 . A A .  58 LEU HD11 1 1 
       15 37362 1 1  61 LEU HD12 H -10.457   5.651  -3.837 1.00 . A A .  58 LEU HD12 1 1 
       15 37363 1 1  61 LEU HD13 H -11.123   5.310  -2.240 1.00 . A A .  58 LEU HD13 1 1 
       15 37364 1 1  61 LEU HD21 H  -9.359   2.365  -4.668 1.00 . A A .  58 LEU HD21 1 1 
       15 37365 1 1  61 LEU HD22 H  -8.533   3.823  -4.117 1.00 . A A .  58 LEU HD22 1 1 
       15 37366 1 1  61 LEU HD23 H  -8.712   2.446  -3.029 1.00 . A A .  58 LEU HD23 1 1 
       15 37367 1 1  61 LEU HG   H -11.221   3.509  -4.135 1.00 . A A .  58 LEU HG   1 1 
       15 37368 1 1  61 LEU N    N -11.961   0.620  -1.410 1.00 . A A .  58 LEU N    1 1 
       15 37369 1 1  61 LEU O    O -12.260   1.313  -4.831 1.00 . A A .  58 LEU O    1 1 
       15 37370 1 1  62 THR C    C -11.324  -1.255  -5.706 1.00 . A A .  59 THR C    1 1 
       15 37371 1 1  62 THR CA   C -10.177  -0.502  -5.042 1.00 . A A .  59 THR CA   1 1 
       15 37372 1 1  62 THR CB   C  -9.023  -1.486  -4.767 1.00 . A A .  59 THR CB   1 1 
       15 37373 1 1  62 THR CG2  C  -8.071  -1.547  -5.952 1.00 . A A .  59 THR CG2  1 1 
       15 37374 1 1  62 THR H    H -10.156  -0.042  -2.976 1.00 . A A .  59 THR H    1 1 
       15 37375 1 1  62 THR HA   H  -9.819   0.260  -5.719 1.00 . A A .  59 THR HA   1 1 
       15 37376 1 1  62 THR HB   H  -9.440  -2.470  -4.608 1.00 . A A .  59 THR HB   1 1 
       15 37377 1 1  62 THR HG1  H  -7.438  -1.495  -3.594 1.00 . A A .  59 THR HG1  1 1 
       15 37378 1 1  62 THR HG21 H  -7.865  -0.546  -6.301 1.00 . A A .  59 THR HG21 1 1 
       15 37379 1 1  62 THR HG22 H  -7.149  -2.020  -5.649 1.00 . A A .  59 THR HG22 1 1 
       15 37380 1 1  62 THR HG23 H  -8.524  -2.119  -6.749 1.00 . A A .  59 THR HG23 1 1 
       15 37381 1 1  62 THR N    N -10.618   0.154  -3.818 1.00 . A A .  59 THR N    1 1 
       15 37382 1 1  62 THR O    O -11.407  -1.324  -6.933 1.00 . A A .  59 THR O    1 1 
       15 37383 1 1  62 THR OG1  O  -8.307  -1.086  -3.594 1.00 . A A .  59 THR OG1  1 1 
       15 37384 1 1  63 THR C    C -14.199  -1.708  -6.328 1.00 . A A .  60 THR C    1 1 
       15 37385 1 1  63 THR CA   C -13.351  -2.566  -5.397 1.00 . A A .  60 THR CA   1 1 
       15 37386 1 1  63 THR CB   C -14.236  -3.088  -4.250 1.00 . A A .  60 THR CB   1 1 
       15 37387 1 1  63 THR CG2  C -15.324  -4.008  -4.782 1.00 . A A .  60 THR CG2  1 1 
       15 37388 1 1  63 THR H    H -12.087  -1.728  -3.920 1.00 . A A .  60 THR H    1 1 
       15 37389 1 1  63 THR HA   H -12.975  -3.415  -5.949 1.00 . A A .  60 THR HA   1 1 
       15 37390 1 1  63 THR HB   H -14.704  -2.244  -3.764 1.00 . A A .  60 THR HB   1 1 
       15 37391 1 1  63 THR HG1  H -12.801  -4.348  -3.755 1.00 . A A .  60 THR HG1  1 1 
       15 37392 1 1  63 THR HG21 H -14.880  -4.932  -5.123 1.00 . A A .  60 THR HG21 1 1 
       15 37393 1 1  63 THR HG22 H -16.034  -4.218  -3.996 1.00 . A A .  60 THR HG22 1 1 
       15 37394 1 1  63 THR HG23 H -15.831  -3.528  -5.606 1.00 . A A .  60 THR HG23 1 1 
       15 37395 1 1  63 THR N    N -12.208  -1.818  -4.889 1.00 . A A .  60 THR N    1 1 
       15 37396 1 1  63 THR O    O -14.481  -2.097  -7.462 1.00 . A A .  60 THR O    1 1 
       15 37397 1 1  63 THR OG1  O -13.435  -3.792  -3.294 1.00 . A A .  60 THR OG1  1 1 
       15 37398 1 1  64 ALA C    C -14.736   0.718  -7.954 1.00 . A A .  61 ALA C    1 1 
       15 37399 1 1  64 ALA CA   C -15.419   0.376  -6.634 1.00 . A A .  61 ALA CA   1 1 
       15 37400 1 1  64 ALA CB   C -15.708   1.643  -5.843 1.00 . A A .  61 ALA CB   1 1 
       15 37401 1 1  64 ALA H    H -14.348  -0.285  -4.932 1.00 . A A .  61 ALA H    1 1 
       15 37402 1 1  64 ALA HA   H -16.360  -0.112  -6.843 1.00 . A A .  61 ALA HA   1 1 
       15 37403 1 1  64 ALA HB1  H -16.760   1.685  -5.602 1.00 . A A .  61 ALA HB1  1 1 
       15 37404 1 1  64 ALA HB2  H -15.130   1.638  -4.931 1.00 . A A .  61 ALA HB2  1 1 
       15 37405 1 1  64 ALA HB3  H -15.440   2.506  -6.435 1.00 . A A .  61 ALA HB3  1 1 
       15 37406 1 1  64 ALA N    N -14.604  -0.539  -5.843 1.00 . A A .  61 ALA N    1 1 
       15 37407 1 1  64 ALA O    O -15.373   0.732  -9.007 1.00 . A A .  61 ALA O    1 1 
       15 37408 1 1  65 MET C    C -12.617   0.158 -10.050 1.00 . A A .  62 MET C    1 1 
       15 37409 1 1  65 MET CA   C -12.669   1.334  -9.080 1.00 . A A .  62 MET CA   1 1 
       15 37410 1 1  65 MET CB   C -11.249   1.754  -8.694 1.00 . A A .  62 MET CB   1 1 
       15 37411 1 1  65 MET CE   C  -9.141   4.456  -6.676 1.00 . A A .  62 MET CE   1 1 
       15 37412 1 1  65 MET CG   C -11.198   3.013  -7.843 1.00 . A A .  62 MET CG   1 1 
       15 37413 1 1  65 MET H    H -12.985   0.965  -7.020 1.00 . A A .  62 MET H    1 1 
       15 37414 1 1  65 MET HA   H -13.161   2.164  -9.565 1.00 . A A .  62 MET HA   1 1 
       15 37415 1 1  65 MET HB2  H -10.787   0.952  -8.140 1.00 . A A .  62 MET HB2  1 1 
       15 37416 1 1  65 MET HB3  H -10.681   1.932  -9.595 1.00 . A A .  62 MET HB3  1 1 
       15 37417 1 1  65 MET HE1  H  -9.935   4.736  -5.999 1.00 . A A .  62 MET HE1  1 1 
       15 37418 1 1  65 MET HE2  H  -8.637   3.580  -6.297 1.00 . A A .  62 MET HE2  1 1 
       15 37419 1 1  65 MET HE3  H  -8.435   5.270  -6.758 1.00 . A A .  62 MET HE3  1 1 
       15 37420 1 1  65 MET HG2  H -12.124   3.555  -7.969 1.00 . A A .  62 MET HG2  1 1 
       15 37421 1 1  65 MET HG3  H -11.089   2.726  -6.808 1.00 . A A .  62 MET HG3  1 1 
       15 37422 1 1  65 MET N    N -13.437   0.993  -7.889 1.00 . A A .  62 MET N    1 1 
       15 37423 1 1  65 MET O    O -12.871   0.314 -11.244 1.00 . A A .  62 MET O    1 1 
       15 37424 1 1  65 MET SD   S  -9.829   4.098  -8.290 1.00 . A A .  62 MET SD   1 1 
       15 37425 1 1  66 ASN C    C -13.499  -2.447 -11.121 1.00 . A A .  63 ASN C    1 1 
       15 37426 1 1  66 ASN CA   C -12.202  -2.222 -10.349 1.00 . A A .  63 ASN CA   1 1 
       15 37427 1 1  66 ASN CB   C -11.898  -3.440  -9.475 1.00 . A A .  63 ASN CB   1 1 
       15 37428 1 1  66 ASN CG   C -12.661  -4.674  -9.918 1.00 . A A .  63 ASN CG   1 1 
       15 37429 1 1  66 ASN H    H -12.096  -1.081  -8.569 1.00 . A A .  63 ASN H    1 1 
       15 37430 1 1  66 ASN HA   H -11.396  -2.086 -11.054 1.00 . A A .  63 ASN HA   1 1 
       15 37431 1 1  66 ASN HB2  H -10.841  -3.657  -9.525 1.00 . A A .  63 ASN HB2  1 1 
       15 37432 1 1  66 ASN HB3  H -12.168  -3.220  -8.453 1.00 . A A .  63 ASN HB3  1 1 
       15 37433 1 1  66 ASN HD21 H -14.143  -4.238  -8.666 1.00 . A A .  63 ASN HD21 1 1 
       15 37434 1 1  66 ASN HD22 H -14.350  -5.674  -9.605 1.00 . A A .  63 ASN HD22 1 1 
       15 37435 1 1  66 ASN N    N -12.287  -1.019  -9.529 1.00 . A A .  63 ASN N    1 1 
       15 37436 1 1  66 ASN ND2  N -13.837  -4.883  -9.338 1.00 . A A .  63 ASN ND2  1 1 
       15 37437 1 1  66 ASN O    O -13.483  -2.931 -12.253 1.00 . A A .  63 ASN O    1 1 
       15 37438 1 1  66 ASN OD1  O -12.198  -5.430 -10.772 1.00 . A A .  63 ASN OD1  1 1 
       15 37439 1 1  67 ARG C    C -16.061  -1.340 -12.345 1.00 . A A .  64 ARG C    1 1 
       15 37440 1 1  67 ARG CA   C -15.925  -2.253 -11.130 1.00 . A A .  64 ARG CA   1 1 
       15 37441 1 1  67 ARG CB   C -17.039  -1.954 -10.126 1.00 . A A .  64 ARG CB   1 1 
       15 37442 1 1  67 ARG CD   C -18.584  -2.956  -8.416 1.00 . A A .  64 ARG CD   1 1 
       15 37443 1 1  67 ARG CG   C -17.212  -3.032  -9.069 1.00 . A A .  64 ARG CG   1 1 
       15 37444 1 1  67 ARG CZ   C -20.181  -4.521  -7.394 1.00 . A A .  64 ARG CZ   1 1 
       15 37445 1 1  67 ARG H    H -14.567  -1.709  -9.601 1.00 . A A .  64 ARG H    1 1 
       15 37446 1 1  67 ARG HA   H -16.011  -3.280 -11.455 1.00 . A A .  64 ARG HA   1 1 
       15 37447 1 1  67 ARG HB2  H -16.816  -1.023  -9.626 1.00 . A A .  64 ARG HB2  1 1 
       15 37448 1 1  67 ARG HB3  H -17.971  -1.851 -10.661 1.00 . A A .  64 ARG HB3  1 1 
       15 37449 1 1  67 ARG HD2  H -18.578  -2.157  -7.690 1.00 . A A .  64 ARG HD2  1 1 
       15 37450 1 1  67 ARG HD3  H -19.319  -2.745  -9.178 1.00 . A A .  64 ARG HD3  1 1 
       15 37451 1 1  67 ARG HE   H -18.217  -4.835  -7.547 1.00 . A A .  64 ARG HE   1 1 
       15 37452 1 1  67 ARG HG2  H -17.100  -4.000  -9.534 1.00 . A A .  64 ARG HG2  1 1 
       15 37453 1 1  67 ARG HG3  H -16.454  -2.904  -8.311 1.00 . A A .  64 ARG HG3  1 1 
       15 37454 1 1  67 ARG HH11 H -20.998  -2.818  -8.109 1.00 . A A .  64 ARG HH11 1 1 
       15 37455 1 1  67 ARG HH12 H -22.113  -3.929  -7.386 1.00 . A A .  64 ARG HH12 1 1 
       15 37456 1 1  67 ARG HH21 H -19.675  -6.307  -6.593 1.00 . A A .  64 ARG HH21 1 1 
       15 37457 1 1  67 ARG HH22 H -21.360  -5.913  -6.523 1.00 . A A .  64 ARG HH22 1 1 
       15 37458 1 1  67 ARG N    N -14.619  -2.090 -10.502 1.00 . A A .  64 ARG N    1 1 
       15 37459 1 1  67 ARG NE   N -18.940  -4.204  -7.745 1.00 . A A .  64 ARG NE   1 1 
       15 37460 1 1  67 ARG NH1  N -21.179  -3.687  -7.650 1.00 . A A .  64 ARG NH1  1 1 
       15 37461 1 1  67 ARG NH2  N -20.425  -5.675  -6.787 1.00 . A A .  64 ARG NH2  1 1 
       15 37462 1 1  67 ARG O    O -16.708  -1.694 -13.331 1.00 . A A .  64 ARG O    1 1 
       15 37463 1 1  68 PHE C    C -14.795   0.260 -14.598 1.00 . A A .  65 PHE C    1 1 
       15 37464 1 1  68 PHE CA   C -15.502   0.801 -13.359 1.00 . A A .  65 PHE CA   1 1 
       15 37465 1 1  68 PHE CB   C -14.864   2.124 -12.931 1.00 . A A .  65 PHE CB   1 1 
       15 37466 1 1  68 PHE CD1  C -14.131   3.888 -14.558 1.00 . A A .  65 PHE CD1  1 1 
       15 37467 1 1  68 PHE CD2  C -16.455   3.703 -14.058 1.00 . A A .  65 PHE CD2  1 1 
       15 37468 1 1  68 PHE CE1  C -14.397   4.936 -15.419 1.00 . A A .  65 PHE CE1  1 1 
       15 37469 1 1  68 PHE CE2  C -16.728   4.749 -14.919 1.00 . A A .  65 PHE CE2  1 1 
       15 37470 1 1  68 PHE CG   C -15.156   3.261 -13.867 1.00 . A A .  65 PHE CG   1 1 
       15 37471 1 1  68 PHE CZ   C -15.697   5.366 -15.601 1.00 . A A .  65 PHE CZ   1 1 
       15 37472 1 1  68 PHE H    H -14.947   0.061 -11.454 1.00 . A A .  65 PHE H    1 1 
       15 37473 1 1  68 PHE HA   H -16.540   0.972 -13.597 1.00 . A A .  65 PHE HA   1 1 
       15 37474 1 1  68 PHE HB2  H -15.235   2.395 -11.954 1.00 . A A .  65 PHE HB2  1 1 
       15 37475 1 1  68 PHE HB3  H -13.792   1.999 -12.882 1.00 . A A .  65 PHE HB3  1 1 
       15 37476 1 1  68 PHE HD1  H -13.114   3.553 -14.417 1.00 . A A .  65 PHE HD1  1 1 
       15 37477 1 1  68 PHE HD2  H -17.262   3.221 -13.525 1.00 . A A .  65 PHE HD2  1 1 
       15 37478 1 1  68 PHE HE1  H -13.590   5.416 -15.952 1.00 . A A .  65 PHE HE1  1 1 
       15 37479 1 1  68 PHE HE2  H -17.745   5.083 -15.059 1.00 . A A .  65 PHE HE2  1 1 
       15 37480 1 1  68 PHE HZ   H -15.908   6.184 -16.274 1.00 . A A .  65 PHE HZ   1 1 
       15 37481 1 1  68 PHE N    N -15.448  -0.164 -12.267 1.00 . A A .  65 PHE N    1 1 
       15 37482 1 1  68 PHE O    O -15.385   0.173 -15.676 1.00 . A A .  65 PHE O    1 1 
       15 37483 1 1  69 LYS C    C -13.476  -1.775 -16.238 1.00 . A A .  66 LYS C    1 1 
       15 37484 1 1  69 LYS CA   C -12.737  -0.636 -15.541 1.00 . A A .  66 LYS CA   1 1 
       15 37485 1 1  69 LYS CB   C -11.381  -1.130 -15.033 1.00 . A A .  66 LYS CB   1 1 
       15 37486 1 1  69 LYS CD   C -10.134  -2.986 -13.888 1.00 . A A .  66 LYS CD   1 1 
       15 37487 1 1  69 LYS CE   C  -8.843  -2.669 -14.628 1.00 . A A .  66 LYS CE   1 1 
       15 37488 1 1  69 LYS CG   C -11.354  -2.615 -14.714 1.00 . A A .  66 LYS CG   1 1 
       15 37489 1 1  69 LYS H    H -13.112  -0.010 -13.554 1.00 . A A .  66 LYS H    1 1 
       15 37490 1 1  69 LYS HA   H -12.578   0.161 -16.251 1.00 . A A .  66 LYS HA   1 1 
       15 37491 1 1  69 LYS HB2  H -10.634  -0.931 -15.787 1.00 . A A .  66 LYS HB2  1 1 
       15 37492 1 1  69 LYS HB3  H -11.127  -0.585 -14.135 1.00 . A A .  66 LYS HB3  1 1 
       15 37493 1 1  69 LYS HD2  H -10.152  -2.427 -12.964 1.00 . A A .  66 LYS HD2  1 1 
       15 37494 1 1  69 LYS HD3  H -10.164  -4.044 -13.672 1.00 . A A .  66 LYS HD3  1 1 
       15 37495 1 1  69 LYS HE2  H  -9.087  -2.341 -15.627 1.00 . A A .  66 LYS HE2  1 1 
       15 37496 1 1  69 LYS HE3  H  -8.329  -1.876 -14.104 1.00 . A A .  66 LYS HE3  1 1 
       15 37497 1 1  69 LYS HG2  H -12.243  -2.870 -14.157 1.00 . A A .  66 LYS HG2  1 1 
       15 37498 1 1  69 LYS HG3  H -11.334  -3.172 -15.640 1.00 . A A .  66 LYS HG3  1 1 
       15 37499 1 1  69 LYS HZ1  H  -8.373  -4.662 -14.212 1.00 . A A .  66 LYS HZ1  1 1 
       15 37500 1 1  69 LYS HZ2  H  -7.795  -4.119 -15.707 1.00 . A A .  66 LYS HZ2  1 1 
       15 37501 1 1  69 LYS HZ3  H  -7.027  -3.639 -14.277 1.00 . A A .  66 LYS HZ3  1 1 
       15 37502 1 1  69 LYS N    N -13.527  -0.103 -14.438 1.00 . A A .  66 LYS N    1 1 
       15 37503 1 1  69 LYS NZ   N  -7.947  -3.855 -14.712 1.00 . A A .  66 LYS NZ   1 1 
       15 37504 1 1  69 LYS O    O -13.343  -1.966 -17.446 1.00 . A A .  66 LYS O    1 1 
       15 37505 1 1  70 ALA C    C -15.993  -3.173 -17.085 1.00 . A A .  67 ALA C    1 1 
       15 37506 1 1  70 ALA CA   C -15.017  -3.644 -16.012 1.00 . A A .  67 ALA CA   1 1 
       15 37507 1 1  70 ALA CB   C -15.762  -4.367 -14.899 1.00 . A A .  67 ALA CB   1 1 
       15 37508 1 1  70 ALA H    H -14.320  -2.326 -14.511 1.00 . A A .  67 ALA H    1 1 
       15 37509 1 1  70 ALA HA   H -14.319  -4.340 -16.455 1.00 . A A .  67 ALA HA   1 1 
       15 37510 1 1  70 ALA HB1  H -15.188  -4.311 -13.986 1.00 . A A .  67 ALA HB1  1 1 
       15 37511 1 1  70 ALA HB2  H -16.725  -3.900 -14.749 1.00 . A A .  67 ALA HB2  1 1 
       15 37512 1 1  70 ALA HB3  H -15.903  -5.402 -15.173 1.00 . A A .  67 ALA HB3  1 1 
       15 37513 1 1  70 ALA N    N -14.255  -2.528 -15.468 1.00 . A A .  67 ALA N    1 1 
       15 37514 1 1  70 ALA O    O -16.230  -3.869 -18.071 1.00 . A A .  67 ALA O    1 1 
       15 37515 1 1  71 ALA C    C -16.807  -1.012 -19.131 1.00 . A A .  68 ALA C    1 1 
       15 37516 1 1  71 ALA CA   C -17.504  -1.420 -17.837 1.00 . A A .  68 ALA CA   1 1 
       15 37517 1 1  71 ALA CB   C -18.220  -0.226 -17.222 1.00 . A A .  68 ALA CB   1 1 
       15 37518 1 1  71 ALA H    H -16.326  -1.477 -16.080 1.00 . A A .  68 ALA H    1 1 
       15 37519 1 1  71 ALA HA   H -18.243  -2.176 -18.061 1.00 . A A .  68 ALA HA   1 1 
       15 37520 1 1  71 ALA HB1  H -19.283  -0.319 -17.390 1.00 . A A .  68 ALA HB1  1 1 
       15 37521 1 1  71 ALA HB2  H -18.025  -0.197 -16.161 1.00 . A A .  68 ALA HB2  1 1 
       15 37522 1 1  71 ALA HB3  H -17.861   0.684 -17.680 1.00 . A A .  68 ALA HB3  1 1 
       15 37523 1 1  71 ALA N    N -16.555  -1.985 -16.886 1.00 . A A .  68 ALA N    1 1 
       15 37524 1 1  71 ALA O    O -17.255  -1.358 -20.225 1.00 . A A .  68 ALA O    1 1 
       15 37525 1 1  72 LEU C    C -14.317  -0.998 -20.892 1.00 . A A .  69 LEU C    1 1 
       15 37526 1 1  72 LEU CA   C -14.951   0.180 -20.159 1.00 . A A .  69 LEU CA   1 1 
       15 37527 1 1  72 LEU CB   C -13.867   1.170 -19.727 1.00 . A A .  69 LEU CB   1 1 
       15 37528 1 1  72 LEU CD1  C -15.746   2.804 -19.438 1.00 . A A .  69 LEU CD1  1 1 
       15 37529 1 1  72 LEU CD2  C -14.336   2.163 -17.474 1.00 . A A .  69 LEU CD2  1 1 
       15 37530 1 1  72 LEU CG   C -14.352   2.410 -18.975 1.00 . A A .  69 LEU CG   1 1 
       15 37531 1 1  72 LEU H    H -15.401  -0.032 -18.102 1.00 . A A .  69 LEU H    1 1 
       15 37532 1 1  72 LEU HA   H -15.636   0.678 -20.828 1.00 . A A .  69 LEU HA   1 1 
       15 37533 1 1  72 LEU HB2  H -13.176   0.644 -19.086 1.00 . A A .  69 LEU HB2  1 1 
       15 37534 1 1  72 LEU HB3  H -13.350   1.501 -20.616 1.00 . A A .  69 LEU HB3  1 1 
       15 37535 1 1  72 LEU HD11 H -15.924   3.842 -19.202 1.00 . A A .  69 LEU HD11 1 1 
       15 37536 1 1  72 LEU HD12 H -15.825   2.659 -20.506 1.00 . A A .  69 LEU HD12 1 1 
       15 37537 1 1  72 LEU HD13 H -16.479   2.190 -18.936 1.00 . A A .  69 LEU HD13 1 1 
       15 37538 1 1  72 LEU HD21 H -14.054   1.139 -17.280 1.00 . A A .  69 LEU HD21 1 1 
       15 37539 1 1  72 LEU HD22 H -13.624   2.828 -17.007 1.00 . A A .  69 LEU HD22 1 1 
       15 37540 1 1  72 LEU HD23 H -15.320   2.349 -17.069 1.00 . A A .  69 LEU HD23 1 1 
       15 37541 1 1  72 LEU HG   H -13.685   3.235 -19.187 1.00 . A A .  69 LEU HG   1 1 
       15 37542 1 1  72 LEU N    N -15.710  -0.276 -18.999 1.00 . A A .  69 LEU N    1 1 
       15 37543 1 1  72 LEU O    O -14.243  -1.009 -22.120 1.00 . A A .  69 LEU O    1 1 
       15 37544 1 1  73 GLU C    C -14.143  -3.808 -21.758 1.00 . A A .  70 GLU C    1 1 
       15 37545 1 1  73 GLU CA   C -13.237  -3.171 -20.708 1.00 . A A .  70 GLU CA   1 1 
       15 37546 1 1  73 GLU CB   C -12.912  -4.190 -19.613 1.00 . A A .  70 GLU CB   1 1 
       15 37547 1 1  73 GLU CD   C -10.814  -5.270 -18.712 1.00 . A A .  70 GLU CD   1 1 
       15 37548 1 1  73 GLU CG   C -11.556  -3.972 -18.962 1.00 . A A .  70 GLU CG   1 1 
       15 37549 1 1  73 GLU H    H -13.951  -1.921 -19.156 1.00 . A A .  70 GLU H    1 1 
       15 37550 1 1  73 GLU HA   H -12.318  -2.862 -21.182 1.00 . A A .  70 GLU HA   1 1 
       15 37551 1 1  73 GLU HB2  H -13.670  -4.131 -18.847 1.00 . A A .  70 GLU HB2  1 1 
       15 37552 1 1  73 GLU HB3  H -12.925  -5.180 -20.045 1.00 . A A .  70 GLU HB3  1 1 
       15 37553 1 1  73 GLU HG2  H -10.956  -3.351 -19.610 1.00 . A A .  70 GLU HG2  1 1 
       15 37554 1 1  73 GLU HG3  H -11.702  -3.469 -18.017 1.00 . A A .  70 GLU HG3  1 1 
       15 37555 1 1  73 GLU N    N -13.863  -1.988 -20.129 1.00 . A A .  70 GLU N    1 1 
       15 37556 1 1  73 GLU O    O -13.668  -4.340 -22.760 1.00 . A A .  70 GLU O    1 1 
       15 37557 1 1  73 GLU OE1  O  -9.710  -5.440 -19.270 1.00 . A A .  70 GLU OE1  1 1 
       15 37558 1 1  73 GLU OE2  O -11.338  -6.116 -17.957 1.00 . A A .  70 GLU OE2  1 1 
       15 37559 1 1  74 GLU C    C -16.654  -3.393 -23.630 1.00 . A A .  71 GLU C    1 1 
       15 37560 1 1  74 GLU CA   C -16.421  -4.322 -22.442 1.00 . A A .  71 GLU CA   1 1 
       15 37561 1 1  74 GLU CB   C -17.745  -4.589 -21.723 1.00 . A A .  71 GLU CB   1 1 
       15 37562 1 1  74 GLU CD   C -20.037  -5.633 -21.922 1.00 . A A .  71 GLU CD   1 1 
       15 37563 1 1  74 GLU CG   C -18.595  -5.658 -22.390 1.00 . A A .  71 GLU CG   1 1 
       15 37564 1 1  74 GLU H    H -15.766  -3.312 -20.700 1.00 . A A .  71 GLU H    1 1 
       15 37565 1 1  74 GLU HA   H -16.023  -5.257 -22.804 1.00 . A A .  71 GLU HA   1 1 
       15 37566 1 1  74 GLU HB2  H -17.534  -4.905 -20.712 1.00 . A A .  71 GLU HB2  1 1 
       15 37567 1 1  74 GLU HB3  H -18.316  -3.673 -21.693 1.00 . A A .  71 GLU HB3  1 1 
       15 37568 1 1  74 GLU HG2  H -18.576  -5.500 -23.458 1.00 . A A .  71 GLU HG2  1 1 
       15 37569 1 1  74 GLU HG3  H -18.175  -6.627 -22.164 1.00 . A A .  71 GLU HG3  1 1 
       15 37570 1 1  74 GLU N    N -15.449  -3.749 -21.518 1.00 . A A .  71 GLU N    1 1 
       15 37571 1 1  74 GLU O    O -16.609  -3.821 -24.783 1.00 . A A .  71 GLU O    1 1 
       15 37572 1 1  74 GLU OE1  O -20.720  -4.615 -22.161 1.00 . A A .  71 GLU OE1  1 1 
       15 37573 1 1  74 GLU OE2  O -20.482  -6.630 -21.317 1.00 . A A .  71 GLU OE2  1 1 
       15 37574 1 1  75 ALA C    C -16.017  -1.138 -25.413 1.00 . A A .  72 ALA C    1 1 
       15 37575 1 1  75 ALA CA   C -17.141  -1.131 -24.383 1.00 . A A .  72 ALA CA   1 1 
       15 37576 1 1  75 ALA CB   C -17.292   0.254 -23.773 1.00 . A A .  72 ALA CB   1 1 
       15 37577 1 1  75 ALA H    H -16.925  -1.840 -22.401 1.00 . A A .  72 ALA H    1 1 
       15 37578 1 1  75 ALA HA   H -18.069  -1.383 -24.877 1.00 . A A .  72 ALA HA   1 1 
       15 37579 1 1  75 ALA HB1  H -16.816   0.274 -22.803 1.00 . A A .  72 ALA HB1  1 1 
       15 37580 1 1  75 ALA HB2  H -16.827   0.985 -24.418 1.00 . A A .  72 ALA HB2  1 1 
       15 37581 1 1  75 ALA HB3  H -18.341   0.487 -23.663 1.00 . A A .  72 ALA HB3  1 1 
       15 37582 1 1  75 ALA N    N -16.903  -2.120 -23.340 1.00 . A A .  72 ALA N    1 1 
       15 37583 1 1  75 ALA O    O -16.262  -1.045 -26.615 1.00 . A A .  72 ALA O    1 1 
       15 37584 1 1  76 ASN C    C -13.534  -2.582 -26.577 1.00 . A A .  73 ASN C    1 1 
       15 37585 1 1  76 ASN CA   C -13.619  -1.264 -25.813 1.00 . A A .  73 ASN CA   1 1 
       15 37586 1 1  76 ASN CB   C -12.338  -1.046 -25.005 1.00 . A A .  73 ASN CB   1 1 
       15 37587 1 1  76 ASN CG   C -11.092  -1.426 -25.782 1.00 . A A .  73 ASN CG   1 1 
       15 37588 1 1  76 ASN H    H -14.649  -1.317 -23.965 1.00 . A A .  73 ASN H    1 1 
       15 37589 1 1  76 ASN HA   H -13.728  -0.457 -26.522 1.00 . A A .  73 ASN HA   1 1 
       15 37590 1 1  76 ASN HB2  H -12.265  -0.003 -24.732 1.00 . A A .  73 ASN HB2  1 1 
       15 37591 1 1  76 ASN HB3  H -12.379  -1.646 -24.109 1.00 . A A .  73 ASN HB3  1 1 
       15 37592 1 1  76 ASN HD21 H -10.497  -2.607 -24.297 1.00 . A A .  73 ASN HD21 1 1 
       15 37593 1 1  76 ASN HD22 H  -9.449  -2.538 -25.669 1.00 . A A .  73 ASN HD22 1 1 
       15 37594 1 1  76 ASN N    N -14.782  -1.247 -24.934 1.00 . A A .  73 ASN N    1 1 
       15 37595 1 1  76 ASN ND2  N -10.262  -2.276 -25.189 1.00 . A A .  73 ASN ND2  1 1 
       15 37596 1 1  76 ASN O    O -13.073  -2.623 -27.717 1.00 . A A .  73 ASN O    1 1 
       15 37597 1 1  76 ASN OD1  O -10.879  -0.960 -26.901 1.00 . A A .  73 ASN OD1  1 1 
       15 37598 1 1  77 GLY C    C -14.968  -5.095 -27.686 1.00 . A A .  74 GLY C    1 1 
       15 37599 1 1  77 GLY CA   C -13.948  -4.964 -26.573 1.00 . A A .  74 GLY CA   1 1 
       15 37600 1 1  77 GLY H    H -14.338  -3.567 -25.030 1.00 . A A .  74 GLY H    1 1 
       15 37601 1 1  77 GLY HA2  H -12.962  -5.129 -26.981 1.00 . A A .  74 GLY HA2  1 1 
       15 37602 1 1  77 GLY HA3  H -14.148  -5.719 -25.826 1.00 . A A .  74 GLY HA3  1 1 
       15 37603 1 1  77 GLY N    N -13.982  -3.659 -25.939 1.00 . A A .  74 GLY N    1 1 
       15 37604 1 1  77 GLY O    O -14.641  -5.538 -28.786 1.00 . A A .  74 GLY O    1 1 
       15 37605 1 1  78 GLU C    C -16.906  -4.029 -29.656 1.00 . A A .  75 GLU C    1 1 
       15 37606 1 1  78 GLU CA   C -17.279  -4.788 -28.385 1.00 . A A .  75 GLU CA   1 1 
       15 37607 1 1  78 GLU CB   C -18.578  -4.226 -27.805 1.00 . A A .  75 GLU CB   1 1 
       15 37608 1 1  78 GLU CD   C -19.769  -2.239 -26.799 1.00 . A A .  75 GLU CD   1 1 
       15 37609 1 1  78 GLU CG   C -18.452  -2.800 -27.297 1.00 . A A .  75 GLU CG   1 1 
       15 37610 1 1  78 GLU H    H -16.406  -4.364 -26.504 1.00 . A A .  75 GLU H    1 1 
       15 37611 1 1  78 GLU HA   H -17.426  -5.829 -28.632 1.00 . A A .  75 GLU HA   1 1 
       15 37612 1 1  78 GLU HB2  H -19.339  -4.248 -28.571 1.00 . A A .  75 GLU HB2  1 1 
       15 37613 1 1  78 GLU HB3  H -18.891  -4.853 -26.983 1.00 . A A .  75 GLU HB3  1 1 
       15 37614 1 1  78 GLU HG2  H -17.741  -2.783 -26.484 1.00 . A A .  75 GLU HG2  1 1 
       15 37615 1 1  78 GLU HG3  H -18.092  -2.176 -28.101 1.00 . A A .  75 GLU HG3  1 1 
       15 37616 1 1  78 GLU N    N -16.207  -4.709 -27.399 1.00 . A A .  75 GLU N    1 1 
       15 37617 1 1  78 GLU O    O -17.234  -4.454 -30.764 1.00 . A A .  75 GLU O    1 1 
       15 37618 1 1  78 GLU OE1  O -20.448  -1.538 -27.578 1.00 . A A .  75 GLU OE1  1 1 
       15 37619 1 1  78 GLU OE2  O -20.122  -2.502 -25.630 1.00 . A A .  75 GLU OE2  1 1 
       15 37620 1 1  79 ILE C    C -14.805  -2.833 -31.497 1.00 . A A .  76 ILE C    1 1 
       15 37621 1 1  79 ILE CA   C -15.802  -2.086 -30.617 1.00 . A A .  76 ILE CA   1 1 
       15 37622 1 1  79 ILE CB   C -15.168  -0.762 -30.152 1.00 . A A .  76 ILE CB   1 1 
       15 37623 1 1  79 ILE CD1  C -15.559   1.087 -28.447 1.00 . A A .  76 ILE CD1  1 1 
       15 37624 1 1  79 ILE CG1  C -16.189   0.072 -29.375 1.00 . A A .  76 ILE CG1  1 1 
       15 37625 1 1  79 ILE CG2  C -14.635   0.018 -31.344 1.00 . A A .  76 ILE CG2  1 1 
       15 37626 1 1  79 ILE H    H -15.988  -2.618 -28.578 1.00 . A A .  76 ILE H    1 1 
       15 37627 1 1  79 ILE HA   H -16.680  -1.855 -31.203 1.00 . A A .  76 ILE HA   1 1 
       15 37628 1 1  79 ILE HB   H -14.337  -0.995 -29.504 1.00 . A A .  76 ILE HB   1 1 
       15 37629 1 1  79 ILE HD11 H -14.937   0.577 -27.726 1.00 . A A .  76 ILE HD11 1 1 
       15 37630 1 1  79 ILE HD12 H -14.956   1.774 -29.021 1.00 . A A .  76 ILE HD12 1 1 
       15 37631 1 1  79 ILE HD13 H -16.335   1.633 -27.931 1.00 . A A .  76 ILE HD13 1 1 
       15 37632 1 1  79 ILE HG12 H -16.814   0.606 -30.074 1.00 . A A .  76 ILE HG12 1 1 
       15 37633 1 1  79 ILE HG13 H -16.803  -0.588 -28.780 1.00 . A A .  76 ILE HG13 1 1 
       15 37634 1 1  79 ILE HG21 H -14.972  -0.447 -32.259 1.00 . A A .  76 ILE HG21 1 1 
       15 37635 1 1  79 ILE HG22 H -14.999   1.034 -31.302 1.00 . A A .  76 ILE HG22 1 1 
       15 37636 1 1  79 ILE HG23 H -13.555   0.021 -31.318 1.00 . A A .  76 ILE HG23 1 1 
       15 37637 1 1  79 ILE N    N -16.220  -2.904 -29.486 1.00 . A A .  76 ILE N    1 1 
       15 37638 1 1  79 ILE O    O -14.907  -2.812 -32.723 1.00 . A A .  76 ILE O    1 1 
       15 37639 1 1  80 GLU C    C -13.472  -5.225 -32.567 1.00 . A A .  77 GLU C    1 1 
       15 37640 1 1  80 GLU CA   C -12.827  -4.248 -31.587 1.00 . A A .  77 GLU CA   1 1 
       15 37641 1 1  80 GLU CB   C -11.929  -5.008 -30.609 1.00 . A A .  77 GLU CB   1 1 
       15 37642 1 1  80 GLU CD   C  -9.768  -3.738 -30.296 1.00 . A A .  77 GLU CD   1 1 
       15 37643 1 1  80 GLU CG   C -11.115  -4.102 -29.701 1.00 . A A .  77 GLU CG   1 1 
       15 37644 1 1  80 GLU H    H -13.814  -3.473 -29.882 1.00 . A A .  77 GLU H    1 1 
       15 37645 1 1  80 GLU HA   H -12.225  -3.545 -32.142 1.00 . A A .  77 GLU HA   1 1 
       15 37646 1 1  80 GLU HB2  H -12.546  -5.643 -29.991 1.00 . A A .  77 GLU HB2  1 1 
       15 37647 1 1  80 GLU HB3  H -11.245  -5.625 -31.173 1.00 . A A .  77 GLU HB3  1 1 
       15 37648 1 1  80 GLU HG2  H -11.671  -3.194 -29.527 1.00 . A A .  77 GLU HG2  1 1 
       15 37649 1 1  80 GLU HG3  H -10.951  -4.609 -28.761 1.00 . A A .  77 GLU HG3  1 1 
       15 37650 1 1  80 GLU N    N -13.842  -3.494 -30.861 1.00 . A A .  77 GLU N    1 1 
       15 37651 1 1  80 GLU O    O -12.952  -5.462 -33.657 1.00 . A A .  77 GLU O    1 1 
       15 37652 1 1  80 GLU OE1  O  -8.935  -3.161 -29.566 1.00 . A A .  77 GLU OE1  1 1 
       15 37653 1 1  80 GLU OE2  O  -9.548  -4.029 -31.490 1.00 . A A .  77 GLU OE2  1 1 
       15 37654 1 1  81 LYS C    C -16.076  -6.020 -34.126 1.00 . A A .  78 LYS C    1 1 
       15 37655 1 1  81 LYS CA   C -15.325  -6.740 -33.010 1.00 . A A .  78 LYS CA   1 1 
       15 37656 1 1  81 LYS CB   C -16.305  -7.559 -32.168 1.00 . A A .  78 LYS CB   1 1 
       15 37657 1 1  81 LYS CD   C -18.420  -8.863 -32.541 1.00 . A A .  78 LYS CD   1 1 
       15 37658 1 1  81 LYS CE   C -18.561  -9.568 -31.201 1.00 . A A .  78 LYS CE   1 1 
       15 37659 1 1  81 LYS CG   C -16.961  -8.696 -32.931 1.00 . A A .  78 LYS CG   1 1 
       15 37660 1 1  81 LYS H    H -14.972  -5.560 -31.288 1.00 . A A .  78 LYS H    1 1 
       15 37661 1 1  81 LYS HA   H -14.599  -7.406 -33.452 1.00 . A A .  78 LYS HA   1 1 
       15 37662 1 1  81 LYS HB2  H -15.775  -7.977 -31.325 1.00 . A A .  78 LYS HB2  1 1 
       15 37663 1 1  81 LYS HB3  H -17.083  -6.903 -31.803 1.00 . A A .  78 LYS HB3  1 1 
       15 37664 1 1  81 LYS HD2  H -18.878  -7.887 -32.471 1.00 . A A .  78 LYS HD2  1 1 
       15 37665 1 1  81 LYS HD3  H -18.922  -9.446 -33.300 1.00 . A A .  78 LYS HD3  1 1 
       15 37666 1 1  81 LYS HE2  H -17.829  -9.166 -30.518 1.00 . A A .  78 LYS HE2  1 1 
       15 37667 1 1  81 LYS HE3  H -19.553  -9.383 -30.814 1.00 . A A .  78 LYS HE3  1 1 
       15 37668 1 1  81 LYS HG2  H -16.904  -8.488 -33.989 1.00 . A A .  78 LYS HG2  1 1 
       15 37669 1 1  81 LYS HG3  H -16.433  -9.614 -32.715 1.00 . A A .  78 LYS HG3  1 1 
       15 37670 1 1  81 LYS HZ1  H -19.066 -11.547 -30.761 1.00 . A A .  78 LYS HZ1  1 1 
       15 37671 1 1  81 LYS HZ2  H -18.441 -11.329 -32.318 1.00 . A A .  78 LYS HZ2  1 1 
       15 37672 1 1  81 LYS HZ3  H -17.407 -11.295 -30.979 1.00 . A A .  78 LYS HZ3  1 1 
       15 37673 1 1  81 LYS N    N -14.607  -5.789 -32.169 1.00 . A A .  78 LYS N    1 1 
       15 37674 1 1  81 LYS NZ   N -18.354 -11.038 -31.323 1.00 . A A .  78 LYS NZ   1 1 
       15 37675 1 1  81 LYS O    O -16.323  -6.590 -35.189 1.00 . A A .  78 LYS O    1 1 
       15 37676 1 1  82 PHE C    C -16.197  -3.373 -35.890 1.00 . A A .  79 PHE C    1 1 
       15 37677 1 1  82 PHE CA   C -17.156  -3.967 -34.863 1.00 . A A .  79 PHE CA   1 1 
       15 37678 1 1  82 PHE CB   C -17.936  -2.848 -34.171 1.00 . A A .  79 PHE CB   1 1 
       15 37679 1 1  82 PHE CD1  C -19.616  -4.521 -33.349 1.00 . A A .  79 PHE CD1  1 1 
       15 37680 1 1  82 PHE CD2  C -19.128  -2.637 -31.972 1.00 . A A .  79 PHE CD2  1 1 
       15 37681 1 1  82 PHE CE1  C -20.516  -4.980 -32.406 1.00 . A A .  79 PHE CE1  1 1 
       15 37682 1 1  82 PHE CE2  C -20.026  -3.091 -31.025 1.00 . A A .  79 PHE CE2  1 1 
       15 37683 1 1  82 PHE CG   C -18.913  -3.345 -33.144 1.00 . A A .  79 PHE CG   1 1 
       15 37684 1 1  82 PHE CZ   C -20.721  -4.265 -31.242 1.00 . A A .  79 PHE CZ   1 1 
       15 37685 1 1  82 PHE H    H -16.207  -4.365 -33.012 1.00 . A A .  79 PHE H    1 1 
       15 37686 1 1  82 PHE HA   H -17.850  -4.618 -35.371 1.00 . A A .  79 PHE HA   1 1 
       15 37687 1 1  82 PHE HB2  H -17.241  -2.188 -33.674 1.00 . A A .  79 PHE HB2  1 1 
       15 37688 1 1  82 PHE HB3  H -18.488  -2.291 -34.913 1.00 . A A .  79 PHE HB3  1 1 
       15 37689 1 1  82 PHE HD1  H -19.457  -5.082 -34.258 1.00 . A A .  79 PHE HD1  1 1 
       15 37690 1 1  82 PHE HD2  H -18.585  -1.718 -31.802 1.00 . A A .  79 PHE HD2  1 1 
       15 37691 1 1  82 PHE HE1  H -21.057  -5.899 -32.578 1.00 . A A .  79 PHE HE1  1 1 
       15 37692 1 1  82 PHE HE2  H -20.184  -2.529 -30.117 1.00 . A A .  79 PHE HE2  1 1 
       15 37693 1 1  82 PHE HZ   H -21.423  -4.622 -30.504 1.00 . A A .  79 PHE HZ   1 1 
       15 37694 1 1  82 PHE N    N -16.434  -4.765 -33.878 1.00 . A A .  79 PHE N    1 1 
       15 37695 1 1  82 PHE O    O -16.606  -2.622 -36.776 1.00 . A A .  79 PHE O    1 1 
       15 37696 1 1  83 SER C    C -14.161  -3.694 -38.102 1.00 . A A .  80 SER C    1 1 
       15 37697 1 1  83 SER CA   C -13.899  -3.212 -36.679 1.00 . A A .  80 SER CA   1 1 
       15 37698 1 1  83 SER CB   C -12.509  -3.661 -36.224 1.00 . A A .  80 SER CB   1 1 
       15 37699 1 1  83 SER H    H -14.654  -4.316 -35.038 1.00 . A A .  80 SER H    1 1 
       15 37700 1 1  83 SER HA   H -13.943  -2.133 -36.663 1.00 . A A .  80 SER HA   1 1 
       15 37701 1 1  83 SER HB2  H -12.302  -3.249 -35.248 1.00 . A A .  80 SER HB2  1 1 
       15 37702 1 1  83 SER HB3  H -12.482  -4.740 -36.172 1.00 . A A .  80 SER HB3  1 1 
       15 37703 1 1  83 SER HG   H -10.859  -2.698 -36.654 1.00 . A A .  80 SER HG   1 1 
       15 37704 1 1  83 SER N    N -14.918  -3.714 -35.765 1.00 . A A .  80 SER N    1 1 
       15 37705 1 1  83 SER O    O -13.835  -3.010 -39.071 1.00 . A A .  80 SER O    1 1 
       15 37706 1 1  83 SER OG   O -11.510  -3.221 -37.127 1.00 . A A .  80 SER OG   1 1 
       15 37707 1 1  84 ASN C    C -16.427  -4.993 -40.015 1.00 . A A .  81 ASN C    1 1 
       15 37708 1 1  84 ASN CA   C -15.058  -5.455 -39.524 1.00 . A A .  81 ASN CA   1 1 
       15 37709 1 1  84 ASN CB   C -15.019  -6.983 -39.452 1.00 . A A .  81 ASN CB   1 1 
       15 37710 1 1  84 ASN CG   C -14.580  -7.612 -40.760 1.00 . A A .  81 ASN CG   1 1 
       15 37711 1 1  84 ASN H    H -14.988  -5.378 -37.410 1.00 . A A .  81 ASN H    1 1 
       15 37712 1 1  84 ASN HA   H -14.305  -5.117 -40.220 1.00 . A A .  81 ASN HA   1 1 
       15 37713 1 1  84 ASN HB2  H -14.325  -7.283 -38.681 1.00 . A A .  81 ASN HB2  1 1 
       15 37714 1 1  84 ASN HB3  H -16.004  -7.352 -39.208 1.00 . A A .  81 ASN HB3  1 1 
       15 37715 1 1  84 ASN HD21 H -15.044  -9.420 -40.075 1.00 . A A .  81 ASN HD21 1 1 
       15 37716 1 1  84 ASN HD22 H -14.414  -9.365 -41.683 1.00 . A A .  81 ASN HD22 1 1 
       15 37717 1 1  84 ASN N    N -14.752  -4.879 -38.219 1.00 . A A .  81 ASN N    1 1 
       15 37718 1 1  84 ASN ND2  N -14.691  -8.932 -40.848 1.00 . A A .  81 ASN ND2  1 1 
       15 37719 1 1  84 ASN O    O -17.431  -5.144 -39.319 1.00 . A A .  81 ASN O    1 1 
       15 37720 1 1  84 ASN OD1  O -14.148  -6.919 -41.681 1.00 . A A .  81 ASN OD1  1 1 
       15 37721 1 1  85 ARG C    C -18.781  -5.024 -41.757 1.00 . A A .  82 ARG C    1 1 
       15 37722 1 1  85 ARG CA   C -17.703  -3.946 -41.803 1.00 . A A .  82 ARG CA   1 1 
       15 37723 1 1  85 ARG CB   C -17.473  -3.500 -43.249 1.00 . A A .  82 ARG CB   1 1 
       15 37724 1 1  85 ARG CD   C -19.594  -2.953 -44.481 1.00 . A A .  82 ARG CD   1 1 
       15 37725 1 1  85 ARG CG   C -18.413  -2.395 -43.702 1.00 . A A .  82 ARG CG   1 1 
       15 37726 1 1  85 ARG CZ   C -18.814  -3.063 -46.810 1.00 . A A .  82 ARG CZ   1 1 
       15 37727 1 1  85 ARG H    H -15.624  -4.338 -41.726 1.00 . A A .  82 ARG H    1 1 
       15 37728 1 1  85 ARG HA   H -18.034  -3.097 -41.223 1.00 . A A .  82 ARG HA   1 1 
       15 37729 1 1  85 ARG HB2  H -16.459  -3.142 -43.346 1.00 . A A .  82 ARG HB2  1 1 
       15 37730 1 1  85 ARG HB3  H -17.610  -4.350 -43.900 1.00 . A A .  82 ARG HB3  1 1 
       15 37731 1 1  85 ARG HD2  H -20.140  -3.632 -43.844 1.00 . A A .  82 ARG HD2  1 1 
       15 37732 1 1  85 ARG HD3  H -20.237  -2.135 -44.769 1.00 . A A .  82 ARG HD3  1 1 
       15 37733 1 1  85 ARG HE   H -19.148  -4.647 -45.644 1.00 . A A .  82 ARG HE   1 1 
       15 37734 1 1  85 ARG HG2  H -18.784  -1.872 -42.834 1.00 . A A .  82 ARG HG2  1 1 
       15 37735 1 1  85 ARG HG3  H -17.868  -1.709 -44.333 1.00 . A A .  82 ARG HG3  1 1 
       15 37736 1 1  85 ARG HH11 H -19.113  -1.196 -46.101 1.00 . A A .  82 ARG HH11 1 1 
       15 37737 1 1  85 ARG HH12 H -18.563  -1.288 -47.742 1.00 . A A .  82 ARG HH12 1 1 
       15 37738 1 1  85 ARG HH21 H -18.424  -4.781 -47.802 1.00 . A A .  82 ARG HH21 1 1 
       15 37739 1 1  85 ARG HH22 H -18.173  -3.327 -48.709 1.00 . A A .  82 ARG HH22 1 1 
       15 37740 1 1  85 ARG N    N -16.458  -4.430 -41.219 1.00 . A A .  82 ARG N    1 1 
       15 37741 1 1  85 ARG NE   N -19.169  -3.668 -45.682 1.00 . A A .  82 ARG NE   1 1 
       15 37742 1 1  85 ARG NH1  N -18.832  -1.740 -46.891 1.00 . A A .  82 ARG NH1  1 1 
       15 37743 1 1  85 ARG NH2  N -18.440  -3.783 -47.860 1.00 . A A .  82 ARG NH2  1 1 
       15 37744 1 1  85 ARG O    O -19.961  -4.729 -41.568 1.00 . A A .  82 ARG O    1 1 
       15 37745 1 1  86 SER C    C -19.725  -7.728 -40.489 1.00 . A A .  83 SER C    1 1 
       15 37746 1 1  86 SER CA   C -19.298  -7.397 -41.916 1.00 . A A .  83 SER CA   1 1 
       15 37747 1 1  86 SER CB   C -18.660  -8.626 -42.567 1.00 . A A .  83 SER CB   1 1 
       15 37748 1 1  86 SER H    H -17.414  -6.447 -42.080 1.00 . A A .  83 SER H    1 1 
       15 37749 1 1  86 SER HA   H -20.172  -7.112 -42.483 1.00 . A A .  83 SER HA   1 1 
       15 37750 1 1  86 SER HB2  H -17.793  -8.923 -41.997 1.00 . A A .  83 SER HB2  1 1 
       15 37751 1 1  86 SER HB3  H -19.377  -9.435 -42.581 1.00 . A A .  83 SER HB3  1 1 
       15 37752 1 1  86 SER HG   H -17.560  -7.691 -43.890 1.00 . A A .  83 SER HG   1 1 
       15 37753 1 1  86 SER N    N -18.367  -6.275 -41.933 1.00 . A A .  83 SER N    1 1 
       15 37754 1 1  86 SER O    O -20.857  -8.145 -40.249 1.00 . A A .  83 SER O    1 1 
       15 37755 1 1  86 SER OG   O -18.259  -8.348 -43.897 1.00 . A A .  83 SER OG   1 1 
       15 37756 1 1  87 ASN C    C -20.021  -6.760 -37.553 1.00 . A A .  84 ASN C    1 1 
       15 37757 1 1  87 ASN CA   C -19.089  -7.815 -38.141 1.00 . A A .  84 ASN CA   1 1 
       15 37758 1 1  87 ASN CB   C -17.787  -7.865 -37.340 1.00 . A A .  84 ASN CB   1 1 
       15 37759 1 1  87 ASN CG   C -16.971  -9.108 -37.639 1.00 . A A .  84 ASN CG   1 1 
       15 37760 1 1  87 ASN H    H -17.924  -7.202 -39.798 1.00 . A A .  84 ASN H    1 1 
       15 37761 1 1  87 ASN HA   H -19.573  -8.778 -38.084 1.00 . A A .  84 ASN HA   1 1 
       15 37762 1 1  87 ASN HB2  H -17.188  -6.999 -37.582 1.00 . A A .  84 ASN HB2  1 1 
       15 37763 1 1  87 ASN HB3  H -18.018  -7.853 -36.285 1.00 . A A .  84 ASN HB3  1 1 
       15 37764 1 1  87 ASN HD21 H -15.362  -8.281 -36.812 1.00 . A A .  84 ASN HD21 1 1 
       15 37765 1 1  87 ASN HD22 H -15.148  -9.876 -37.440 1.00 . A A .  84 ASN HD22 1 1 
       15 37766 1 1  87 ASN N    N -18.809  -7.537 -39.545 1.00 . A A .  84 ASN N    1 1 
       15 37767 1 1  87 ASN ND2  N -15.699  -9.086 -37.258 1.00 . A A .  84 ASN ND2  1 1 
       15 37768 1 1  87 ASN O    O -21.050  -7.087 -36.961 1.00 . A A .  84 ASN O    1 1 
       15 37769 1 1  87 ASN OD1  O -17.479 -10.076 -38.205 1.00 . A A .  84 ASN OD1  1 1 
       15 37770 1 1  88 ILE C    C -21.916  -4.533 -37.628 1.00 . A A .  85 ILE C    1 1 
       15 37771 1 1  88 ILE CA   C -20.457  -4.391 -37.208 1.00 . A A .  85 ILE CA   1 1 
       15 37772 1 1  88 ILE CB   C -19.923  -3.031 -37.697 1.00 . A A .  85 ILE CB   1 1 
       15 37773 1 1  88 ILE CD1  C -20.014  -0.644 -36.819 1.00 . A A .  85 ILE CD1  1 1 
       15 37774 1 1  88 ILE CG1  C -20.795  -1.894 -37.160 1.00 . A A .  85 ILE CG1  1 1 
       15 37775 1 1  88 ILE CG2  C -19.875  -2.997 -39.217 1.00 . A A .  85 ILE CG2  1 1 
       15 37776 1 1  88 ILE H    H -18.822  -5.297 -38.201 1.00 . A A .  85 ILE H    1 1 
       15 37777 1 1  88 ILE HA   H -20.400  -4.411 -36.129 1.00 . A A .  85 ILE HA   1 1 
       15 37778 1 1  88 ILE HB   H -18.917  -2.910 -37.326 1.00 . A A .  85 ILE HB   1 1 
       15 37779 1 1  88 ILE HD11 H -19.146  -0.910 -36.235 1.00 . A A .  85 ILE HD11 1 1 
       15 37780 1 1  88 ILE HD12 H -19.700  -0.157 -37.730 1.00 . A A .  85 ILE HD12 1 1 
       15 37781 1 1  88 ILE HD13 H -20.640   0.027 -36.250 1.00 . A A .  85 ILE HD13 1 1 
       15 37782 1 1  88 ILE HG12 H -21.532  -1.632 -37.902 1.00 . A A .  85 ILE HG12 1 1 
       15 37783 1 1  88 ILE HG13 H -21.296  -2.228 -36.263 1.00 . A A .  85 ILE HG13 1 1 
       15 37784 1 1  88 ILE HG21 H -19.421  -2.073 -39.542 1.00 . A A .  85 ILE HG21 1 1 
       15 37785 1 1  88 ILE HG22 H -19.293  -3.831 -39.578 1.00 . A A .  85 ILE HG22 1 1 
       15 37786 1 1  88 ILE HG23 H -20.879  -3.062 -39.611 1.00 . A A .  85 ILE HG23 1 1 
       15 37787 1 1  88 ILE N    N -19.653  -5.494 -37.721 1.00 . A A .  85 ILE N    1 1 
       15 37788 1 1  88 ILE O    O -22.825  -4.219 -36.861 1.00 . A A .  85 ILE O    1 1 
       15 37789 1 1  89 CYS C    C -24.059  -6.488 -38.848 1.00 . A A .  86 CYS C    1 1 
       15 37790 1 1  89 CYS CA   C -23.490  -5.196 -39.375 1.00 . A A .  86 CYS CA   1 1 
       15 37791 1 1  89 CYS CB   C -23.444  -5.244 -40.904 1.00 . A A .  86 CYS CB   1 1 
       15 37792 1 1  89 CYS H    H -21.364  -5.241 -39.414 1.00 . A A .  86 CYS H    1 1 
       15 37793 1 1  89 CYS HA   H -24.120  -4.365 -39.057 1.00 . A A .  86 CYS HA   1 1 
       15 37794 1 1  89 CYS HB2  H -22.773  -6.042 -41.222 1.00 . A A .  86 CYS HB2  1 1 
       15 37795 1 1  89 CYS HB3  H -24.445  -5.435 -41.291 1.00 . A A .  86 CYS HB3  1 1 
       15 37796 1 1  89 CYS N    N -22.131  -5.009 -38.850 1.00 . A A .  86 CYS N    1 1 
       15 37797 1 1  89 CYS O    O -25.230  -6.555 -38.473 1.00 . A A .  86 CYS O    1 1 
       15 37798 1 1  89 CYS SG   S -22.842  -3.660 -41.540 1.00 . A A .  86 CYS SG   1 1 
       15 37799 1 1  90 ARG C    C -24.256  -8.722 -36.933 1.00 . A A .  87 ARG C    1 1 
       15 37800 1 1  90 ARG CA   C -23.656  -8.832 -38.331 1.00 . A A .  87 ARG CA   1 1 
       15 37801 1 1  90 ARG CB   C -22.475  -9.805 -38.317 1.00 . A A .  87 ARG CB   1 1 
       15 37802 1 1  90 ARG CD   C -21.561 -12.022 -37.565 1.00 . A A .  87 ARG CD   1 1 
       15 37803 1 1  90 ARG CG   C -22.797 -11.142 -37.670 1.00 . A A .  87 ARG CG   1 1 
       15 37804 1 1  90 ARG CZ   C -21.004 -14.269 -36.738 1.00 . A A .  87 ARG CZ   1 1 
       15 37805 1 1  90 ARG H    H -22.307  -7.410 -39.130 1.00 . A A .  87 ARG H    1 1 
       15 37806 1 1  90 ARG HA   H -24.411  -9.206 -39.006 1.00 . A A .  87 ARG HA   1 1 
       15 37807 1 1  90 ARG HB2  H -22.162  -9.988 -39.334 1.00 . A A .  87 ARG HB2  1 1 
       15 37808 1 1  90 ARG HB3  H -21.659  -9.354 -37.773 1.00 . A A .  87 ARG HB3  1 1 
       15 37809 1 1  90 ARG HD2  H -21.275 -12.338 -38.557 1.00 . A A .  87 ARG HD2  1 1 
       15 37810 1 1  90 ARG HD3  H -20.760 -11.444 -37.128 1.00 . A A .  87 ARG HD3  1 1 
       15 37811 1 1  90 ARG HE   H -22.589 -13.203 -36.163 1.00 . A A .  87 ARG HE   1 1 
       15 37812 1 1  90 ARG HG2  H -23.185 -10.968 -36.677 1.00 . A A .  87 ARG HG2  1 1 
       15 37813 1 1  90 ARG HG3  H -23.540 -11.650 -38.266 1.00 . A A .  87 ARG HG3  1 1 
       15 37814 1 1  90 ARG HH11 H -19.711 -13.519 -38.096 1.00 . A A .  87 ARG HH11 1 1 
       15 37815 1 1  90 ARG HH12 H -19.330 -15.102 -37.505 1.00 . A A .  87 ARG HH12 1 1 
       15 37816 1 1  90 ARG HH21 H -22.098 -15.287 -35.377 1.00 . A A .  87 ARG HH21 1 1 
       15 37817 1 1  90 ARG HH22 H -20.689 -16.107 -35.958 1.00 . A A .  87 ARG HH22 1 1 
       15 37818 1 1  90 ARG N    N -23.228  -7.525 -38.817 1.00 . A A .  87 ARG N    1 1 
       15 37819 1 1  90 ARG NE   N -21.798 -13.204 -36.741 1.00 . A A .  87 ARG NE   1 1 
       15 37820 1 1  90 ARG NH1  N -19.927 -14.300 -37.510 1.00 . A A .  87 ARG NH1  1 1 
       15 37821 1 1  90 ARG NH2  N -21.287 -15.306 -35.960 1.00 . A A .  87 ARG NH2  1 1 
       15 37822 1 1  90 ARG O    O -25.228  -9.404 -36.607 1.00 . A A .  87 ARG O    1 1 
       15 37823 1 1  91 PHE C    C -25.453  -6.876 -34.733 1.00 . A A .  88 PHE C    1 1 
       15 37824 1 1  91 PHE CA   C -24.145  -7.661 -34.745 1.00 . A A .  88 PHE CA   1 1 
       15 37825 1 1  91 PHE CB   C -23.089  -6.927 -33.916 1.00 . A A .  88 PHE CB   1 1 
       15 37826 1 1  91 PHE CD1  C -23.938  -5.205 -32.300 1.00 . A A .  88 PHE CD1  1 1 
       15 37827 1 1  91 PHE CD2  C -23.666  -7.444 -31.529 1.00 . A A .  88 PHE CD2  1 1 
       15 37828 1 1  91 PHE CE1  C -24.384  -4.825 -31.048 1.00 . A A .  88 PHE CE1  1 1 
       15 37829 1 1  91 PHE CE2  C -24.112  -7.071 -30.275 1.00 . A A .  88 PHE CE2  1 1 
       15 37830 1 1  91 PHE CG   C -23.574  -6.517 -32.555 1.00 . A A .  88 PHE CG   1 1 
       15 37831 1 1  91 PHE CZ   C -24.472  -5.760 -30.035 1.00 . A A .  88 PHE CZ   1 1 
       15 37832 1 1  91 PHE H    H -22.898  -7.344 -36.426 1.00 . A A .  88 PHE H    1 1 
       15 37833 1 1  91 PHE HA   H -24.318  -8.634 -34.311 1.00 . A A .  88 PHE HA   1 1 
       15 37834 1 1  91 PHE HB2  H -22.233  -7.571 -33.783 1.00 . A A .  88 PHE HB2  1 1 
       15 37835 1 1  91 PHE HB3  H -22.784  -6.035 -34.443 1.00 . A A .  88 PHE HB3  1 1 
       15 37836 1 1  91 PHE HD1  H -23.871  -4.473 -33.092 1.00 . A A .  88 PHE HD1  1 1 
       15 37837 1 1  91 PHE HD2  H -23.385  -8.471 -31.717 1.00 . A A .  88 PHE HD2  1 1 
       15 37838 1 1  91 PHE HE1  H -24.665  -3.799 -30.863 1.00 . A A .  88 PHE HE1  1 1 
       15 37839 1 1  91 PHE HE2  H -24.179  -7.804 -29.486 1.00 . A A .  88 PHE HE2  1 1 
       15 37840 1 1  91 PHE HZ   H -24.820  -5.465 -29.056 1.00 . A A .  88 PHE HZ   1 1 
       15 37841 1 1  91 PHE N    N -23.669  -7.859 -36.109 1.00 . A A .  88 PHE N    1 1 
       15 37842 1 1  91 PHE O    O -26.444  -7.308 -34.143 1.00 . A A .  88 PHE O    1 1 
       15 37843 1 1  92 LEU C    C -27.820  -5.641 -36.034 1.00 . A A .  89 LEU C    1 1 
       15 37844 1 1  92 LEU CA   C -26.635  -4.874 -35.456 1.00 . A A .  89 LEU CA   1 1 
       15 37845 1 1  92 LEU CB   C -26.353  -3.634 -36.305 1.00 . A A .  89 LEU CB   1 1 
       15 37846 1 1  92 LEU CD1  C -24.737  -1.794 -36.845 1.00 . A A .  89 LEU CD1  1 1 
       15 37847 1 1  92 LEU CD2  C -25.970  -1.773 -34.669 1.00 . A A .  89 LEU CD2  1 1 
       15 37848 1 1  92 LEU CG   C -25.330  -2.649 -35.736 1.00 . A A .  89 LEU CG   1 1 
       15 37849 1 1  92 LEU H    H -24.629  -5.430 -35.841 1.00 . A A .  89 LEU H    1 1 
       15 37850 1 1  92 LEU HA   H -26.877  -4.565 -34.450 1.00 . A A .  89 LEU HA   1 1 
       15 37851 1 1  92 LEU HB2  H -25.992  -3.966 -37.266 1.00 . A A .  89 LEU HB2  1 1 
       15 37852 1 1  92 LEU HB3  H -27.286  -3.104 -36.435 1.00 . A A .  89 LEU HB3  1 1 
       15 37853 1 1  92 LEU HD11 H -24.098  -2.404 -37.467 1.00 . A A .  89 LEU HD11 1 1 
       15 37854 1 1  92 LEU HD12 H -25.534  -1.380 -37.445 1.00 . A A .  89 LEU HD12 1 1 
       15 37855 1 1  92 LEU HD13 H -24.159  -0.992 -36.411 1.00 . A A .  89 LEU HD13 1 1 
       15 37856 1 1  92 LEU HD21 H -25.347  -0.909 -34.492 1.00 . A A .  89 LEU HD21 1 1 
       15 37857 1 1  92 LEU HD22 H -26.945  -1.451 -35.004 1.00 . A A .  89 LEU HD22 1 1 
       15 37858 1 1  92 LEU HD23 H -26.072  -2.337 -33.753 1.00 . A A .  89 LEU HD23 1 1 
       15 37859 1 1  92 LEU HG   H -24.524  -3.204 -35.275 1.00 . A A .  89 LEU HG   1 1 
       15 37860 1 1  92 LEU N    N -25.449  -5.721 -35.390 1.00 . A A .  89 LEU N    1 1 
       15 37861 1 1  92 LEU O    O -28.963  -5.443 -35.621 1.00 . A A .  89 LEU O    1 1 
       15 37862 1 1  93 THR C    C -29.321  -8.171 -36.600 1.00 . A A .  90 THR C    1 1 
       15 37863 1 1  93 THR CA   C -28.582  -7.318 -37.625 1.00 . A A .  90 THR CA   1 1 
       15 37864 1 1  93 THR CB   C -28.001  -8.236 -38.716 1.00 . A A .  90 THR CB   1 1 
       15 37865 1 1  93 THR CG2  C -29.092  -9.093 -39.341 1.00 . A A .  90 THR CG2  1 1 
       15 37866 1 1  93 THR H    H -26.610  -6.633 -37.277 1.00 . A A .  90 THR H    1 1 
       15 37867 1 1  93 THR HA   H -29.284  -6.641 -38.089 1.00 . A A .  90 THR HA   1 1 
       15 37868 1 1  93 THR HB   H -27.267  -8.888 -38.264 1.00 . A A .  90 THR HB   1 1 
       15 37869 1 1  93 THR HG1  H -28.027  -6.932 -40.195 1.00 . A A .  90 THR HG1  1 1 
       15 37870 1 1  93 THR HG21 H -28.673  -9.679 -40.145 1.00 . A A .  90 THR HG21 1 1 
       15 37871 1 1  93 THR HG22 H -29.505  -9.752 -38.591 1.00 . A A .  90 THR HG22 1 1 
       15 37872 1 1  93 THR HG23 H -29.872  -8.455 -39.729 1.00 . A A .  90 THR HG23 1 1 
       15 37873 1 1  93 THR N    N -27.540  -6.520 -36.991 1.00 . A A .  90 THR N    1 1 
       15 37874 1 1  93 THR O    O -30.528  -8.384 -36.711 1.00 . A A .  90 THR O    1 1 
       15 37875 1 1  93 THR OG1  O -27.365  -7.450 -39.731 1.00 . A A .  90 THR OG1  1 1 
       15 37876 1 1  94 ALA C    C -29.697  -8.627 -33.406 1.00 . A A .  91 ALA C    1 1 
       15 37877 1 1  94 ALA CA   C -29.178  -9.483 -34.556 1.00 . A A .  91 ALA CA   1 1 
       15 37878 1 1  94 ALA CB   C -28.160 -10.492 -34.047 1.00 . A A .  91 ALA CB   1 1 
       15 37879 1 1  94 ALA H    H -27.632  -8.450 -35.568 1.00 . A A .  91 ALA H    1 1 
       15 37880 1 1  94 ALA HA   H -30.005 -10.028 -34.987 1.00 . A A .  91 ALA HA   1 1 
       15 37881 1 1  94 ALA HB1  H -27.166 -10.076 -34.132 1.00 . A A .  91 ALA HB1  1 1 
       15 37882 1 1  94 ALA HB2  H -28.366 -10.721 -33.012 1.00 . A A .  91 ALA HB2  1 1 
       15 37883 1 1  94 ALA HB3  H -28.223 -11.396 -34.635 1.00 . A A .  91 ALA HB3  1 1 
       15 37884 1 1  94 ALA N    N -28.590  -8.655 -35.602 1.00 . A A .  91 ALA N    1 1 
       15 37885 1 1  94 ALA O    O -30.731  -8.931 -32.811 1.00 . A A .  91 ALA O    1 1 
       15 37886 1 1  95 SER C    C -30.656  -5.929 -32.350 1.00 . A A .  92 SER C    1 1 
       15 37887 1 1  95 SER CA   C -29.359  -6.658 -32.015 1.00 . A A .  92 SER CA   1 1 
       15 37888 1 1  95 SER CB   C -28.246  -5.643 -31.744 1.00 . A A .  92 SER CB   1 1 
       15 37889 1 1  95 SER H    H -28.158  -7.366 -33.609 1.00 . A A .  92 SER H    1 1 
       15 37890 1 1  95 SER HA   H -29.514  -7.254 -31.129 1.00 . A A .  92 SER HA   1 1 
       15 37891 1 1  95 SER HB2  H -27.430  -6.135 -31.238 1.00 . A A .  92 SER HB2  1 1 
       15 37892 1 1  95 SER HB3  H -27.896  -5.238 -32.683 1.00 . A A .  92 SER HB3  1 1 
       15 37893 1 1  95 SER HG   H -29.084  -3.891 -31.491 1.00 . A A .  92 SER HG   1 1 
       15 37894 1 1  95 SER N    N -28.973  -7.555 -33.098 1.00 . A A .  92 SER N    1 1 
       15 37895 1 1  95 SER O    O -30.971  -5.706 -33.519 1.00 . A A .  92 SER O    1 1 
       15 37896 1 1  95 SER OG   O -28.712  -4.579 -30.934 1.00 . A A .  92 SER OG   1 1 
       15 37897 1 1  96 GLN C    C -32.552  -3.402 -31.060 1.00 . A A .  93 GLN C    1 1 
       15 37898 1 1  96 GLN CA   C -32.669  -4.857 -31.500 1.00 . A A .  93 GLN CA   1 1 
       15 37899 1 1  96 GLN CB   C -33.783  -5.552 -30.714 1.00 . A A .  93 GLN CB   1 1 
       15 37900 1 1  96 GLN CD   C -35.466  -7.436 -30.706 1.00 . A A .  93 GLN CD   1 1 
       15 37901 1 1  96 GLN CG   C -34.156  -6.917 -31.267 1.00 . A A .  93 GLN CG   1 1 
       15 37902 1 1  96 GLN H    H -31.101  -5.766 -30.408 1.00 . A A .  93 GLN H    1 1 
       15 37903 1 1  96 GLN HA   H -32.913  -4.883 -32.551 1.00 . A A .  93 GLN HA   1 1 
       15 37904 1 1  96 GLN HB2  H -33.461  -5.677 -29.691 1.00 . A A .  93 GLN HB2  1 1 
       15 37905 1 1  96 GLN HB3  H -34.663  -4.927 -30.733 1.00 . A A .  93 GLN HB3  1 1 
       15 37906 1 1  96 GLN HE21 H -36.488  -6.257 -31.938 1.00 . A A .  93 GLN HE21 1 1 
       15 37907 1 1  96 GLN HE22 H -37.436  -7.245 -30.885 1.00 . A A .  93 GLN HE22 1 1 
       15 37908 1 1  96 GLN HG2  H -34.247  -6.845 -32.341 1.00 . A A .  93 GLN HG2  1 1 
       15 37909 1 1  96 GLN HG3  H -33.373  -7.618 -31.020 1.00 . A A .  93 GLN HG3  1 1 
       15 37910 1 1  96 GLN N    N -31.405  -5.560 -31.316 1.00 . A A .  93 GLN N    1 1 
       15 37911 1 1  96 GLN NE2  N -36.576  -6.928 -31.228 1.00 . A A .  93 GLN NE2  1 1 
       15 37912 1 1  96 GLN O    O -32.936  -2.489 -31.791 1.00 . A A .  93 GLN O    1 1 
       15 37913 1 1  96 GLN OE1  O -35.480  -8.283 -29.813 1.00 . A A .  93 GLN OE1  1 1 
       15 37914 1 1  97 ASP C    C -31.101  -0.957 -30.311 1.00 . A A .  94 ASP C    1 1 
       15 37915 1 1  97 ASP CA   C -31.849  -1.848 -29.323 1.00 . A A .  94 ASP CA   1 1 
       15 37916 1 1  97 ASP CB   C -31.097  -1.898 -27.993 1.00 . A A .  94 ASP CB   1 1 
       15 37917 1 1  97 ASP CG   C -32.013  -2.199 -26.822 1.00 . A A .  94 ASP CG   1 1 
       15 37918 1 1  97 ASP H    H -31.730  -3.961 -29.325 1.00 . A A .  94 ASP H    1 1 
       15 37919 1 1  97 ASP HA   H -32.831  -1.432 -29.156 1.00 . A A .  94 ASP HA   1 1 
       15 37920 1 1  97 ASP HB2  H -30.342  -2.669 -28.042 1.00 . A A .  94 ASP HB2  1 1 
       15 37921 1 1  97 ASP HB3  H -30.622  -0.944 -27.819 1.00 . A A .  94 ASP HB3  1 1 
       15 37922 1 1  97 ASP N    N -32.018  -3.193 -29.861 1.00 . A A .  94 ASP N    1 1 
       15 37923 1 1  97 ASP O    O -29.968  -1.250 -30.693 1.00 . A A .  94 ASP O    1 1 
       15 37924 1 1  97 ASP OD1  O -33.211  -1.857 -26.902 1.00 . A A .  94 ASP OD1  1 1 
       15 37925 1 1  97 ASP OD2  O -31.530  -2.776 -25.825 1.00 . A A .  94 ASP OD2  1 1 
       15 37926 1 1  98 LYS C    C -29.754   1.494 -31.195 1.00 . A A .  95 LYS C    1 1 
       15 37927 1 1  98 LYS CA   C -31.140   1.065 -31.666 1.00 . A A .  95 LYS CA   1 1 
       15 37928 1 1  98 LYS CB   C -32.035   2.294 -31.840 1.00 . A A .  95 LYS CB   1 1 
       15 37929 1 1  98 LYS CD   C -33.508   1.691 -33.784 1.00 . A A .  95 LYS CD   1 1 
       15 37930 1 1  98 LYS CE   C -34.103   2.871 -34.538 1.00 . A A .  95 LYS CE   1 1 
       15 37931 1 1  98 LYS CG   C -33.447   1.960 -32.289 1.00 . A A .  95 LYS CG   1 1 
       15 37932 1 1  98 LYS H    H -32.645   0.310 -30.383 1.00 . A A .  95 LYS H    1 1 
       15 37933 1 1  98 LYS HA   H -31.045   0.562 -32.616 1.00 . A A .  95 LYS HA   1 1 
       15 37934 1 1  98 LYS HB2  H -32.093   2.819 -30.898 1.00 . A A .  95 LYS HB2  1 1 
       15 37935 1 1  98 LYS HB3  H -31.590   2.946 -32.578 1.00 . A A .  95 LYS HB3  1 1 
       15 37936 1 1  98 LYS HD2  H -32.508   1.512 -34.150 1.00 . A A .  95 LYS HD2  1 1 
       15 37937 1 1  98 LYS HD3  H -34.120   0.818 -33.959 1.00 . A A .  95 LYS HD3  1 1 
       15 37938 1 1  98 LYS HE2  H -33.633   3.778 -34.189 1.00 . A A .  95 LYS HE2  1 1 
       15 37939 1 1  98 LYS HE3  H -33.903   2.744 -35.592 1.00 . A A .  95 LYS HE3  1 1 
       15 37940 1 1  98 LYS HG2  H -33.784   1.080 -31.762 1.00 . A A .  95 LYS HG2  1 1 
       15 37941 1 1  98 LYS HG3  H -34.095   2.792 -32.055 1.00 . A A .  95 LYS HG3  1 1 
       15 37942 1 1  98 LYS HZ1  H -36.043   3.220 -35.228 1.00 . A A .  95 LYS HZ1  1 1 
       15 37943 1 1  98 LYS HZ2  H -35.952   2.069 -33.991 1.00 . A A .  95 LYS HZ2  1 1 
       15 37944 1 1  98 LYS HZ3  H -35.785   3.714 -33.630 1.00 . A A .  95 LYS HZ3  1 1 
       15 37945 1 1  98 LYS N    N -31.743   0.131 -30.723 1.00 . A A .  95 LYS N    1 1 
       15 37946 1 1  98 LYS NZ   N -35.574   2.976 -34.332 1.00 . A A .  95 LYS NZ   1 1 
       15 37947 1 1  98 LYS O    O -28.851   1.705 -32.005 1.00 . A A .  95 LYS O    1 1 
       15 37948 1 1  99 ILE C    C -27.279   0.912 -29.438 1.00 . A A .  96 ILE C    1 1 
       15 37949 1 1  99 ILE CA   C -28.316   2.022 -29.305 1.00 . A A .  96 ILE CA   1 1 
       15 37950 1 1  99 ILE CB   C -28.463   2.396 -27.818 1.00 . A A .  96 ILE CB   1 1 
       15 37951 1 1  99 ILE CD1  C -30.068   3.617 -26.266 1.00 . A A .  96 ILE CD1  1 1 
       15 37952 1 1  99 ILE CG1  C -29.471   3.535 -27.653 1.00 . A A .  96 ILE CG1  1 1 
       15 37953 1 1  99 ILE CG2  C -27.114   2.786 -27.234 1.00 . A A .  96 ILE CG2  1 1 
       15 37954 1 1  99 ILE H    H -30.350   1.438 -29.288 1.00 . A A .  96 ILE H    1 1 
       15 37955 1 1  99 ILE HA   H -27.967   2.892 -29.842 1.00 . A A .  96 ILE HA   1 1 
       15 37956 1 1  99 ILE HB   H -28.821   1.528 -27.286 1.00 . A A .  96 ILE HB   1 1 
       15 37957 1 1  99 ILE HD11 H -30.540   4.580 -26.134 1.00 . A A .  96 ILE HD11 1 1 
       15 37958 1 1  99 ILE HD12 H -30.804   2.836 -26.144 1.00 . A A .  96 ILE HD12 1 1 
       15 37959 1 1  99 ILE HD13 H -29.288   3.495 -25.530 1.00 . A A .  96 ILE HD13 1 1 
       15 37960 1 1  99 ILE HG12 H -28.981   4.473 -27.859 1.00 . A A .  96 ILE HG12 1 1 
       15 37961 1 1  99 ILE HG13 H -30.280   3.394 -28.356 1.00 . A A .  96 ILE HG13 1 1 
       15 37962 1 1  99 ILE HG21 H -27.230   3.028 -26.188 1.00 . A A .  96 ILE HG21 1 1 
       15 37963 1 1  99 ILE HG22 H -26.424   1.962 -27.339 1.00 . A A .  96 ILE HG22 1 1 
       15 37964 1 1  99 ILE HG23 H -26.729   3.647 -27.762 1.00 . A A .  96 ILE HG23 1 1 
       15 37965 1 1  99 ILE N    N -29.593   1.620 -29.882 1.00 . A A .  96 ILE N    1 1 
       15 37966 1 1  99 ILE O    O -27.562  -0.254 -29.159 1.00 . A A .  96 ILE O    1 1 
       15 37967 1 1 100 LEU C    C -24.295   0.046 -28.706 1.00 . A A .  97 LEU C    1 1 
       15 37968 1 1 100 LEU CA   C -24.995   0.317 -30.034 1.00 . A A .  97 LEU CA   1 1 
       15 37969 1 1 100 LEU CB   C -23.984   0.830 -31.062 1.00 . A A .  97 LEU CB   1 1 
       15 37970 1 1 100 LEU CD1  C -23.204   0.106 -33.331 1.00 . A A .  97 LEU CD1  1 1 
       15 37971 1 1 100 LEU CD2  C -21.813  -0.397 -31.315 1.00 . A A .  97 LEU CD2  1 1 
       15 37972 1 1 100 LEU CG   C -23.228  -0.240 -31.851 1.00 . A A .  97 LEU CG   1 1 
       15 37973 1 1 100 LEU H    H -25.911   2.224 -30.072 1.00 . A A .  97 LEU H    1 1 
       15 37974 1 1 100 LEU HA   H -25.426  -0.605 -30.395 1.00 . A A .  97 LEU HA   1 1 
       15 37975 1 1 100 LEU HB2  H -24.516   1.448 -31.769 1.00 . A A .  97 LEU HB2  1 1 
       15 37976 1 1 100 LEU HB3  H -23.256   1.431 -30.536 1.00 . A A .  97 LEU HB3  1 1 
       15 37977 1 1 100 LEU HD11 H -22.961  -0.777 -33.904 1.00 . A A .  97 LEU HD11 1 1 
       15 37978 1 1 100 LEU HD12 H -24.175   0.474 -33.631 1.00 . A A .  97 LEU HD12 1 1 
       15 37979 1 1 100 LEU HD13 H -22.460   0.868 -33.511 1.00 . A A .  97 LEU HD13 1 1 
       15 37980 1 1 100 LEU HD21 H -21.236  -1.008 -31.994 1.00 . A A .  97 LEU HD21 1 1 
       15 37981 1 1 100 LEU HD22 H -21.351   0.575 -31.226 1.00 . A A .  97 LEU HD22 1 1 
       15 37982 1 1 100 LEU HD23 H -21.846  -0.870 -30.345 1.00 . A A .  97 LEU HD23 1 1 
       15 37983 1 1 100 LEU HG   H -23.737  -1.188 -31.738 1.00 . A A .  97 LEU HG   1 1 
       15 37984 1 1 100 LEU N    N -26.077   1.281 -29.865 1.00 . A A .  97 LEU N    1 1 
       15 37985 1 1 100 LEU O    O -23.848  -1.071 -28.445 1.00 . A A .  97 LEU O    1 1 
       15 37986 1 1 101 PHE C    C -24.574   1.113 -25.441 1.00 . A A .  98 PHE C    1 1 
       15 37987 1 1 101 PHE CA   C -23.560   0.948 -26.569 1.00 . A A .  98 PHE CA   1 1 
       15 37988 1 1 101 PHE CB   C -22.446   1.987 -26.424 1.00 . A A .  98 PHE CB   1 1 
       15 37989 1 1 101 PHE CD1  C -21.824   2.693 -28.750 1.00 . A A .  98 PHE CD1  1 1 
       15 37990 1 1 101 PHE CD2  C -20.276   1.361 -27.517 1.00 . A A .  98 PHE CD2  1 1 
       15 37991 1 1 101 PHE CE1  C -20.952   2.720 -29.822 1.00 . A A .  98 PHE CE1  1 1 
       15 37992 1 1 101 PHE CE2  C -19.400   1.386 -28.586 1.00 . A A .  98 PHE CE2  1 1 
       15 37993 1 1 101 PHE CG   C -21.496   2.015 -27.587 1.00 . A A .  98 PHE CG   1 1 
       15 37994 1 1 101 PHE CZ   C -19.739   2.065 -29.740 1.00 . A A .  98 PHE CZ   1 1 
       15 37995 1 1 101 PHE H    H -24.580   1.941 -28.136 1.00 . A A .  98 PHE H    1 1 
       15 37996 1 1 101 PHE HA   H -23.129  -0.039 -26.508 1.00 . A A .  98 PHE HA   1 1 
       15 37997 1 1 101 PHE HB2  H -22.888   2.968 -26.334 1.00 . A A .  98 PHE HB2  1 1 
       15 37998 1 1 101 PHE HB3  H -21.876   1.771 -25.533 1.00 . A A .  98 PHE HB3  1 1 
       15 37999 1 1 101 PHE HD1  H -22.773   3.206 -28.815 1.00 . A A .  98 PHE HD1  1 1 
       15 38000 1 1 101 PHE HD2  H -20.011   0.829 -26.616 1.00 . A A .  98 PHE HD2  1 1 
       15 38001 1 1 101 PHE HE1  H -21.220   3.252 -30.723 1.00 . A A .  98 PHE HE1  1 1 
       15 38002 1 1 101 PHE HE2  H -18.453   0.872 -28.520 1.00 . A A .  98 PHE HE2  1 1 
       15 38003 1 1 101 PHE HZ   H -19.056   2.085 -30.576 1.00 . A A .  98 PHE HZ   1 1 
       15 38004 1 1 101 PHE N    N -24.204   1.075 -27.870 1.00 . A A .  98 PHE N    1 1 
       15 38005 1 1 101 PHE O    O -24.393   1.934 -24.542 1.00 . A A .  98 PHE O    1 1 
       15 38006 1 1 102 LYS C    C -26.231  -0.295 -23.191 1.00 . A A .  99 LYS C    1 1 
       15 38007 1 1 102 LYS CA   C -26.688   0.381 -24.480 1.00 . A A .  99 LYS CA   1 1 
       15 38008 1 1 102 LYS CB   C -27.965  -0.288 -24.995 1.00 . A A .  99 LYS CB   1 1 
       15 38009 1 1 102 LYS CD   C -29.895   0.995 -24.026 1.00 . A A .  99 LYS CD   1 1 
       15 38010 1 1 102 LYS CE   C -31.042   0.976 -23.028 1.00 . A A .  99 LYS CE   1 1 
       15 38011 1 1 102 LYS CG   C -29.097  -0.297 -23.982 1.00 . A A .  99 LYS CG   1 1 
       15 38012 1 1 102 LYS H    H -25.731  -0.310 -26.237 1.00 . A A .  99 LYS H    1 1 
       15 38013 1 1 102 LYS HA   H -26.895   1.420 -24.273 1.00 . A A .  99 LYS HA   1 1 
       15 38014 1 1 102 LYS HB2  H -28.302   0.237 -25.876 1.00 . A A .  99 LYS HB2  1 1 
       15 38015 1 1 102 LYS HB3  H -27.738  -1.311 -25.260 1.00 . A A .  99 LYS HB3  1 1 
       15 38016 1 1 102 LYS HD2  H -29.240   1.821 -23.790 1.00 . A A .  99 LYS HD2  1 1 
       15 38017 1 1 102 LYS HD3  H -30.297   1.126 -25.021 1.00 . A A .  99 LYS HD3  1 1 
       15 38018 1 1 102 LYS HE2  H -30.666   0.641 -22.074 1.00 . A A .  99 LYS HE2  1 1 
       15 38019 1 1 102 LYS HE3  H -31.432   1.978 -22.929 1.00 . A A .  99 LYS HE3  1 1 
       15 38020 1 1 102 LYS HG2  H -29.757  -1.123 -24.202 1.00 . A A .  99 LYS HG2  1 1 
       15 38021 1 1 102 LYS HG3  H -28.681  -0.420 -22.992 1.00 . A A .  99 LYS HG3  1 1 
       15 38022 1 1 102 LYS HZ1  H -32.583   0.433 -24.330 1.00 . A A .  99 LYS HZ1  1 1 
       15 38023 1 1 102 LYS HZ2  H -31.764  -0.882 -23.651 1.00 . A A .  99 LYS HZ2  1 1 
       15 38024 1 1 102 LYS HZ3  H -32.864   0.003 -22.718 1.00 . A A .  99 LYS HZ3  1 1 
       15 38025 1 1 102 LYS N    N -25.643   0.325 -25.496 1.00 . A A .  99 LYS N    1 1 
       15 38026 1 1 102 LYS NZ   N -32.140   0.069 -23.462 1.00 . A A .  99 LYS NZ   1 1 
       15 38027 1 1 102 LYS O    O -26.325   0.284 -22.109 1.00 . A A .  99 LYS O    1 1 
       15 38028 1 1 103 ASP C    C -24.193  -1.492 -21.403 1.00 . A A . 100 ASP C    1 1 
       15 38029 1 1 103 ASP CA   C -25.261  -2.275 -22.161 1.00 . A A . 100 ASP CA   1 1 
       15 38030 1 1 103 ASP CB   C -24.702  -3.628 -22.603 1.00 . A A . 100 ASP CB   1 1 
       15 38031 1 1 103 ASP CG   C -25.684  -4.411 -23.452 1.00 . A A . 100 ASP CG   1 1 
       15 38032 1 1 103 ASP H    H -25.686  -1.929 -24.206 1.00 . A A . 100 ASP H    1 1 
       15 38033 1 1 103 ASP HA   H -26.102  -2.440 -21.505 1.00 . A A . 100 ASP HA   1 1 
       15 38034 1 1 103 ASP HB2  H -23.803  -3.468 -23.181 1.00 . A A . 100 ASP HB2  1 1 
       15 38035 1 1 103 ASP HB3  H -24.463  -4.214 -21.728 1.00 . A A . 100 ASP HB3  1 1 
       15 38036 1 1 103 ASP N    N -25.735  -1.521 -23.316 1.00 . A A . 100 ASP N    1 1 
       15 38037 1 1 103 ASP O    O -24.130  -1.538 -20.174 1.00 . A A . 100 ASP O    1 1 
       15 38038 1 1 103 ASP OD1  O -26.838  -4.592 -23.010 1.00 . A A . 100 ASP OD1  1 1 
       15 38039 1 1 103 ASP OD2  O -25.299  -4.841 -24.559 1.00 . A A . 100 ASP OD2  1 1 
       15 38040 1 1 104 VAL C    C -22.840   1.291 -20.912 1.00 . A A . 101 VAL C    1 1 
       15 38041 1 1 104 VAL CA   C -22.288   0.017 -21.542 1.00 . A A . 101 VAL CA   1 1 
       15 38042 1 1 104 VAL CB   C -21.214   0.394 -22.580 1.00 . A A . 101 VAL CB   1 1 
       15 38043 1 1 104 VAL CG1  C -21.202  -0.609 -23.723 1.00 . A A . 101 VAL CG1  1 1 
       15 38044 1 1 104 VAL CG2  C -21.447   1.804 -23.099 1.00 . A A . 101 VAL CG2  1 1 
       15 38045 1 1 104 VAL H    H -23.455  -0.779 -23.118 1.00 . A A . 101 VAL H    1 1 
       15 38046 1 1 104 VAL HA   H -21.822  -0.581 -20.772 1.00 . A A . 101 VAL HA   1 1 
       15 38047 1 1 104 VAL HB   H -20.249   0.366 -22.095 1.00 . A A . 101 VAL HB   1 1 
       15 38048 1 1 104 VAL HG11 H -20.258  -0.548 -24.245 1.00 . A A . 101 VAL HG11 1 1 
       15 38049 1 1 104 VAL HG12 H -21.332  -1.606 -23.329 1.00 . A A . 101 VAL HG12 1 1 
       15 38050 1 1 104 VAL HG13 H -22.007  -0.385 -24.408 1.00 . A A . 101 VAL HG13 1 1 
       15 38051 1 1 104 VAL HG21 H -22.468   1.899 -23.438 1.00 . A A . 101 VAL HG21 1 1 
       15 38052 1 1 104 VAL HG22 H -21.264   2.515 -22.306 1.00 . A A . 101 VAL HG22 1 1 
       15 38053 1 1 104 VAL HG23 H -20.775   2.001 -23.921 1.00 . A A . 101 VAL HG23 1 1 
       15 38054 1 1 104 VAL N    N -23.354  -0.775 -22.144 1.00 . A A . 101 VAL N    1 1 
       15 38055 1 1 104 VAL O    O -22.310   1.783 -19.917 1.00 . A A . 101 VAL O    1 1 
       15 38056 1 1 105 ASN C    C -24.984   2.861 -19.549 1.00 . A A . 102 ASN C    1 1 
       15 38057 1 1 105 ASN CA   C -24.532   3.039 -20.996 1.00 . A A . 102 ASN CA   1 1 
       15 38058 1 1 105 ASN CB   C -25.727   3.424 -21.870 1.00 . A A . 102 ASN CB   1 1 
       15 38059 1 1 105 ASN CG   C -26.368   4.727 -21.433 1.00 . A A . 102 ASN CG   1 1 
       15 38060 1 1 105 ASN H    H -24.286   1.382 -22.290 1.00 . A A . 102 ASN H    1 1 
       15 38061 1 1 105 ASN HA   H -23.798   3.829 -21.037 1.00 . A A . 102 ASN HA   1 1 
       15 38062 1 1 105 ASN HB2  H -25.396   3.533 -22.893 1.00 . A A . 102 ASN HB2  1 1 
       15 38063 1 1 105 ASN HB3  H -26.471   2.643 -21.819 1.00 . A A . 102 ASN HB3  1 1 
       15 38064 1 1 105 ASN HD21 H -27.784   3.731 -20.455 1.00 . A A . 102 ASN HD21 1 1 
       15 38065 1 1 105 ASN HD22 H -27.893   5.454 -20.386 1.00 . A A . 102 ASN HD22 1 1 
       15 38066 1 1 105 ASN N    N -23.908   1.821 -21.499 1.00 . A A . 102 ASN N    1 1 
       15 38067 1 1 105 ASN ND2  N -27.458   4.627 -20.682 1.00 . A A . 102 ASN ND2  1 1 
       15 38068 1 1 105 ASN O    O -24.695   3.695 -18.691 1.00 . A A . 102 ASN O    1 1 
       15 38069 1 1 105 ASN OD1  O -25.887   5.810 -21.767 1.00 . A A . 102 ASN OD1  1 1 
       15 38070 1 1 106 ARG C    C -25.055   0.981 -17.047 1.00 . A A . 103 ARG C    1 1 
       15 38071 1 1 106 ARG CA   C -26.184   1.480 -17.944 1.00 . A A . 103 ARG CA   1 1 
       15 38072 1 1 106 ARG CB   C -27.304   0.439 -18.001 1.00 . A A . 103 ARG CB   1 1 
       15 38073 1 1 106 ARG CD   C -29.512  -0.261 -18.975 1.00 . A A . 103 ARG CD   1 1 
       15 38074 1 1 106 ARG CG   C -28.442   0.818 -18.934 1.00 . A A . 103 ARG CG   1 1 
       15 38075 1 1 106 ARG CZ   C -29.634  -2.667 -19.467 1.00 . A A . 103 ARG CZ   1 1 
       15 38076 1 1 106 ARG H    H -25.891   1.140 -20.013 1.00 . A A . 103 ARG H    1 1 
       15 38077 1 1 106 ARG HA   H -26.578   2.397 -17.531 1.00 . A A . 103 ARG HA   1 1 
       15 38078 1 1 106 ARG HB2  H -26.890  -0.500 -18.337 1.00 . A A . 103 ARG HB2  1 1 
       15 38079 1 1 106 ARG HB3  H -27.709   0.310 -17.008 1.00 . A A . 103 ARG HB3  1 1 
       15 38080 1 1 106 ARG HD2  H -29.826  -0.476 -17.964 1.00 . A A . 103 ARG HD2  1 1 
       15 38081 1 1 106 ARG HD3  H -30.354   0.107 -19.542 1.00 . A A . 103 ARG HD3  1 1 
       15 38082 1 1 106 ARG HE   H -28.204  -1.440 -20.122 1.00 . A A . 103 ARG HE   1 1 
       15 38083 1 1 106 ARG HG2  H -28.887   1.739 -18.588 1.00 . A A . 103 ARG HG2  1 1 
       15 38084 1 1 106 ARG HG3  H -28.046   0.959 -19.929 1.00 . A A . 103 ARG HG3  1 1 
       15 38085 1 1 106 ARG HH11 H -31.130  -1.959 -18.309 1.00 . A A . 103 ARG HH11 1 1 
       15 38086 1 1 106 ARG HH12 H -31.204  -3.653 -18.664 1.00 . A A . 103 ARG HH12 1 1 
       15 38087 1 1 106 ARG HH21 H -28.291  -3.669 -20.597 1.00 . A A . 103 ARG HH21 1 1 
       15 38088 1 1 106 ARG HH22 H -29.588  -4.625 -19.965 1.00 . A A . 103 ARG HH22 1 1 
       15 38089 1 1 106 ARG N    N -25.693   1.768 -19.286 1.00 . A A . 103 ARG N    1 1 
       15 38090 1 1 106 ARG NE   N -29.025  -1.492 -19.591 1.00 . A A . 103 ARG NE   1 1 
       15 38091 1 1 106 ARG NH1  N -30.747  -2.768 -18.754 1.00 . A A . 103 ARG NH1  1 1 
       15 38092 1 1 106 ARG NH2  N -29.130  -3.742 -20.058 1.00 . A A . 103 ARG NH2  1 1 
       15 38093 1 1 106 ARG O    O -25.014   1.285 -15.855 1.00 . A A . 103 ARG O    1 1 
       15 38094 1 1 107 LYS C    C -22.123   0.790 -16.351 1.00 . A A . 104 LYS C    1 1 
       15 38095 1 1 107 LYS CA   C -23.011  -0.330 -16.883 1.00 . A A . 104 LYS CA   1 1 
       15 38096 1 1 107 LYS CB   C -22.190  -1.267 -17.772 1.00 . A A . 104 LYS CB   1 1 
       15 38097 1 1 107 LYS CD   C -21.860  -3.269 -16.291 1.00 . A A . 104 LYS CD   1 1 
       15 38098 1 1 107 LYS CE   C -22.208  -2.913 -14.853 1.00 . A A . 104 LYS CE   1 1 
       15 38099 1 1 107 LYS CG   C -21.186  -2.109 -17.004 1.00 . A A . 104 LYS CG   1 1 
       15 38100 1 1 107 LYS H    H -24.228   0.004 -18.583 1.00 . A A . 104 LYS H    1 1 
       15 38101 1 1 107 LYS HA   H -23.402  -0.891 -16.048 1.00 . A A . 104 LYS HA   1 1 
       15 38102 1 1 107 LYS HB2  H -22.863  -1.933 -18.292 1.00 . A A . 104 LYS HB2  1 1 
       15 38103 1 1 107 LYS HB3  H -21.651  -0.675 -18.498 1.00 . A A . 104 LYS HB3  1 1 
       15 38104 1 1 107 LYS HD2  H -22.768  -3.525 -16.816 1.00 . A A . 104 LYS HD2  1 1 
       15 38105 1 1 107 LYS HD3  H -21.191  -4.118 -16.290 1.00 . A A . 104 LYS HD3  1 1 
       15 38106 1 1 107 LYS HE2  H -21.499  -2.183 -14.495 1.00 . A A . 104 LYS HE2  1 1 
       15 38107 1 1 107 LYS HE3  H -23.202  -2.490 -14.832 1.00 . A A . 104 LYS HE3  1 1 
       15 38108 1 1 107 LYS HG2  H -20.455  -2.502 -17.695 1.00 . A A . 104 LYS HG2  1 1 
       15 38109 1 1 107 LYS HG3  H -20.692  -1.486 -16.272 1.00 . A A . 104 LYS HG3  1 1 
       15 38110 1 1 107 LYS HZ1  H -22.167  -4.976 -14.529 1.00 . A A . 104 LYS HZ1  1 1 
       15 38111 1 1 107 LYS HZ2  H -21.311  -4.084 -13.375 1.00 . A A . 104 LYS HZ2  1 1 
       15 38112 1 1 107 LYS HZ3  H -23.002  -4.112 -13.338 1.00 . A A . 104 LYS HZ3  1 1 
       15 38113 1 1 107 LYS N    N -24.141   0.211 -17.628 1.00 . A A . 104 LYS N    1 1 
       15 38114 1 1 107 LYS NZ   N -22.169  -4.105 -13.962 1.00 . A A . 104 LYS NZ   1 1 
       15 38115 1 1 107 LYS O    O -21.872   0.879 -15.148 1.00 . A A . 104 LYS O    1 1 
       15 38116 1 1 108 LEU C    C -21.438   3.594 -15.771 1.00 . A A . 105 LEU C    1 1 
       15 38117 1 1 108 LEU CA   C -20.792   2.760 -16.873 1.00 . A A . 105 LEU CA   1 1 
       15 38118 1 1 108 LEU CB   C -20.500   3.641 -18.089 1.00 . A A . 105 LEU CB   1 1 
       15 38119 1 1 108 LEU CD1  C -19.241   1.977 -19.479 1.00 . A A . 105 LEU CD1  1 1 
       15 38120 1 1 108 LEU CD2  C -18.921   4.426 -19.871 1.00 . A A . 105 LEU CD2  1 1 
       15 38121 1 1 108 LEU CG   C -19.193   3.351 -18.829 1.00 . A A . 105 LEU CG   1 1 
       15 38122 1 1 108 LEU H    H -21.886   1.522 -18.196 1.00 . A A . 105 LEU H    1 1 
       15 38123 1 1 108 LEU HA   H -19.864   2.353 -16.502 1.00 . A A . 105 LEU HA   1 1 
       15 38124 1 1 108 LEU HB2  H -21.311   3.516 -18.790 1.00 . A A . 105 LEU HB2  1 1 
       15 38125 1 1 108 LEU HB3  H -20.470   4.668 -17.754 1.00 . A A . 105 LEU HB3  1 1 
       15 38126 1 1 108 LEU HD11 H -19.682   1.269 -18.792 1.00 . A A . 105 LEU HD11 1 1 
       15 38127 1 1 108 LEU HD12 H -19.837   2.024 -20.379 1.00 . A A . 105 LEU HD12 1 1 
       15 38128 1 1 108 LEU HD13 H -18.239   1.660 -19.727 1.00 . A A . 105 LEU HD13 1 1 
       15 38129 1 1 108 LEU HD21 H -19.275   5.379 -19.506 1.00 . A A . 105 LEU HD21 1 1 
       15 38130 1 1 108 LEU HD22 H -17.859   4.485 -20.058 1.00 . A A . 105 LEU HD22 1 1 
       15 38131 1 1 108 LEU HD23 H -19.434   4.178 -20.788 1.00 . A A . 105 LEU HD23 1 1 
       15 38132 1 1 108 LEU HG   H -18.377   3.356 -18.120 1.00 . A A . 105 LEU HG   1 1 
       15 38133 1 1 108 LEU N    N -21.651   1.644 -17.252 1.00 . A A . 105 LEU N    1 1 
       15 38134 1 1 108 LEU O    O -20.748   4.163 -14.925 1.00 . A A . 105 LEU O    1 1 
       15 38135 1 1 109 SER C    C -23.652   3.631 -13.494 1.00 . A A . 106 SER C    1 1 
       15 38136 1 1 109 SER CA   C -23.504   4.425 -14.789 1.00 . A A . 106 SER CA   1 1 
       15 38137 1 1 109 SER CB   C -24.885   4.805 -15.327 1.00 . A A . 106 SER CB   1 1 
       15 38138 1 1 109 SER H    H -23.259   3.183 -16.486 1.00 . A A . 106 SER H    1 1 
       15 38139 1 1 109 SER HA   H -22.947   5.326 -14.583 1.00 . A A . 106 SER HA   1 1 
       15 38140 1 1 109 SER HB2  H -24.812   5.013 -16.383 1.00 . A A . 106 SER HB2  1 1 
       15 38141 1 1 109 SER HB3  H -25.569   3.983 -15.169 1.00 . A A . 106 SER HB3  1 1 
       15 38142 1 1 109 SER HG   H -26.125   5.701 -14.104 1.00 . A A . 106 SER HG   1 1 
       15 38143 1 1 109 SER N    N -22.765   3.659 -15.786 1.00 . A A . 106 SER N    1 1 
       15 38144 1 1 109 SER O    O -23.652   4.198 -12.402 1.00 . A A . 106 SER O    1 1 
       15 38145 1 1 109 SER OG   O -25.391   5.953 -14.669 1.00 . A A . 106 SER OG   1 1 
       15 38146 1 1 110 ASP C    C -22.599   1.294 -11.726 1.00 . A A . 107 ASP C    1 1 
       15 38147 1 1 110 ASP CA   C -23.924   1.441 -12.468 1.00 . A A . 107 ASP CA   1 1 
       15 38148 1 1 110 ASP CB   C -24.435   0.066 -12.901 1.00 . A A . 107 ASP CB   1 1 
       15 38149 1 1 110 ASP CG   C -25.406  -0.532 -11.902 1.00 . A A . 107 ASP CG   1 1 
       15 38150 1 1 110 ASP H    H -23.769   1.921 -14.524 1.00 . A A . 107 ASP H    1 1 
       15 38151 1 1 110 ASP HA   H -24.646   1.890 -11.803 1.00 . A A . 107 ASP HA   1 1 
       15 38152 1 1 110 ASP HB2  H -24.938   0.159 -13.853 1.00 . A A . 107 ASP HB2  1 1 
       15 38153 1 1 110 ASP HB3  H -23.595  -0.606 -13.006 1.00 . A A . 107 ASP HB3  1 1 
       15 38154 1 1 110 ASP N    N -23.777   2.315 -13.626 1.00 . A A . 107 ASP N    1 1 
       15 38155 1 1 110 ASP O    O -22.572   1.158 -10.503 1.00 . A A . 107 ASP O    1 1 
       15 38156 1 1 110 ASP OD1  O -24.954  -0.968 -10.823 1.00 . A A . 107 ASP OD1  1 1 
       15 38157 1 1 110 ASP OD2  O -26.619  -0.564 -12.200 1.00 . A A . 107 ASP OD2  1 1 
       15 38158 1 1 111 VAL C    C -19.649   2.543 -11.410 1.00 . A A . 108 VAL C    1 1 
       15 38159 1 1 111 VAL CA   C -20.172   1.194 -11.888 1.00 . A A . 108 VAL CA   1 1 
       15 38160 1 1 111 VAL CB   C -19.171   0.594 -12.894 1.00 . A A . 108 VAL CB   1 1 
       15 38161 1 1 111 VAL CG1  C -19.479  -0.874 -13.143 1.00 . A A . 108 VAL CG1  1 1 
       15 38162 1 1 111 VAL CG2  C -19.189   1.380 -14.196 1.00 . A A . 108 VAL CG2  1 1 
       15 38163 1 1 111 VAL H    H -21.586   1.435 -13.444 1.00 . A A . 108 VAL H    1 1 
       15 38164 1 1 111 VAL HA   H -20.244   0.526 -11.042 1.00 . A A . 108 VAL HA   1 1 
       15 38165 1 1 111 VAL HB   H -18.180   0.664 -12.469 1.00 . A A . 108 VAL HB   1 1 
       15 38166 1 1 111 VAL HG11 H -19.032  -1.473 -12.364 1.00 . A A . 108 VAL HG11 1 1 
       15 38167 1 1 111 VAL HG12 H -20.549  -1.023 -13.143 1.00 . A A . 108 VAL HG12 1 1 
       15 38168 1 1 111 VAL HG13 H -19.075  -1.169 -14.100 1.00 . A A . 108 VAL HG13 1 1 
       15 38169 1 1 111 VAL HG21 H -19.557   0.750 -14.992 1.00 . A A . 108 VAL HG21 1 1 
       15 38170 1 1 111 VAL HG22 H -19.836   2.239 -14.089 1.00 . A A . 108 VAL HG22 1 1 
       15 38171 1 1 111 VAL HG23 H -18.188   1.710 -14.431 1.00 . A A . 108 VAL HG23 1 1 
       15 38172 1 1 111 VAL N    N -21.501   1.323 -12.474 1.00 . A A . 108 VAL N    1 1 
       15 38173 1 1 111 VAL O    O -18.883   2.618 -10.449 1.00 . A A . 108 VAL O    1 1 
       15 38174 1 1 112 TRP C    C -20.045   5.293 -10.298 1.00 . A A . 109 TRP C    1 1 
       15 38175 1 1 112 TRP CA   C -19.641   4.955 -11.729 1.00 . A A . 109 TRP CA   1 1 
       15 38176 1 1 112 TRP CB   C -20.243   5.976 -12.696 1.00 . A A . 109 TRP CB   1 1 
       15 38177 1 1 112 TRP CD1  C -21.659   7.894 -11.756 1.00 . A A . 109 TRP CD1  1 1 
       15 38178 1 1 112 TRP CD2  C -19.452   8.271 -11.711 1.00 . A A . 109 TRP CD2  1 1 
       15 38179 1 1 112 TRP CE2  C -20.110   9.393 -11.170 1.00 . A A . 109 TRP CE2  1 1 
       15 38180 1 1 112 TRP CE3  C -18.056   8.280 -11.783 1.00 . A A . 109 TRP CE3  1 1 
       15 38181 1 1 112 TRP CG   C -20.460   7.324 -12.078 1.00 . A A . 109 TRP CG   1 1 
       15 38182 1 1 112 TRP CH2  C -18.054  10.491 -10.791 1.00 . A A . 109 TRP CH2  1 1 
       15 38183 1 1 112 TRP CZ2  C -19.420  10.509 -10.708 1.00 . A A . 109 TRP CZ2  1 1 
       15 38184 1 1 112 TRP CZ3  C -17.372   9.389 -11.324 1.00 . A A . 109 TRP CZ3  1 1 
       15 38185 1 1 112 TRP H    H -20.678   3.483 -12.843 1.00 . A A . 109 TRP H    1 1 
       15 38186 1 1 112 TRP HA   H -18.564   4.992 -11.805 1.00 . A A . 109 TRP HA   1 1 
       15 38187 1 1 112 TRP HB2  H -19.579   6.099 -13.539 1.00 . A A . 109 TRP HB2  1 1 
       15 38188 1 1 112 TRP HB3  H -21.198   5.610 -13.045 1.00 . A A . 109 TRP HB3  1 1 
       15 38189 1 1 112 TRP HD1  H -22.618   7.424 -11.914 1.00 . A A . 109 TRP HD1  1 1 
       15 38190 1 1 112 TRP HE1  H -22.160   9.744 -10.898 1.00 . A A . 109 TRP HE1  1 1 
       15 38191 1 1 112 TRP HE3  H -17.513   7.440 -12.190 1.00 . A A . 109 TRP HE3  1 1 
       15 38192 1 1 112 TRP HH2  H -17.479  11.336 -10.444 1.00 . A A . 109 TRP HH2  1 1 
       15 38193 1 1 112 TRP HZ2  H -19.931  11.366 -10.294 1.00 . A A . 109 TRP HZ2  1 1 
       15 38194 1 1 112 TRP HZ3  H -16.293   9.414 -11.372 1.00 . A A . 109 TRP HZ3  1 1 
       15 38195 1 1 112 TRP N    N -20.067   3.607 -12.085 1.00 . A A . 109 TRP N    1 1 
       15 38196 1 1 112 TRP NE1  N -21.456   9.138 -11.210 1.00 . A A . 109 TRP NE1  1 1 
       15 38197 1 1 112 TRP O    O -19.220   5.736  -9.497 1.00 . A A . 109 TRP O    1 1 
       15 38198 1 1 113 LYS C    C -20.968   4.695  -7.580 1.00 . A A . 110 LYS C    1 1 
       15 38199 1 1 113 LYS CA   C -21.831   5.363  -8.646 1.00 . A A . 110 LYS CA   1 1 
       15 38200 1 1 113 LYS CB   C -23.278   4.880  -8.522 1.00 . A A . 110 LYS CB   1 1 
       15 38201 1 1 113 LYS CD   C -24.868   2.945  -8.723 1.00 . A A . 110 LYS CD   1 1 
       15 38202 1 1 113 LYS CE   C -24.787   2.201  -7.399 1.00 . A A . 110 LYS CE   1 1 
       15 38203 1 1 113 LYS CG   C -23.516   3.508  -9.128 1.00 . A A . 110 LYS CG   1 1 
       15 38204 1 1 113 LYS H    H -21.927   4.727 -10.663 1.00 . A A . 110 LYS H    1 1 
       15 38205 1 1 113 LYS HA   H -21.803   6.431  -8.497 1.00 . A A . 110 LYS HA   1 1 
       15 38206 1 1 113 LYS HB2  H -23.543   4.839  -7.475 1.00 . A A . 110 LYS HB2  1 1 
       15 38207 1 1 113 LYS HB3  H -23.925   5.587  -9.020 1.00 . A A . 110 LYS HB3  1 1 
       15 38208 1 1 113 LYS HD2  H -25.571   3.758  -8.623 1.00 . A A . 110 LYS HD2  1 1 
       15 38209 1 1 113 LYS HD3  H -25.209   2.263  -9.489 1.00 . A A . 110 LYS HD3  1 1 
       15 38210 1 1 113 LYS HE2  H -24.401   1.210  -7.581 1.00 . A A . 110 LYS HE2  1 1 
       15 38211 1 1 113 LYS HE3  H -24.116   2.734  -6.741 1.00 . A A . 110 LYS HE3  1 1 
       15 38212 1 1 113 LYS HG2  H -23.480   3.589 -10.205 1.00 . A A . 110 LYS HG2  1 1 
       15 38213 1 1 113 LYS HG3  H -22.740   2.835  -8.790 1.00 . A A . 110 LYS HG3  1 1 
       15 38214 1 1 113 LYS HZ1  H -26.067   1.437  -5.935 1.00 . A A . 110 LYS HZ1  1 1 
       15 38215 1 1 113 LYS HZ2  H -26.431   3.021  -6.404 1.00 . A A . 110 LYS HZ2  1 1 
       15 38216 1 1 113 LYS HZ3  H -26.822   1.727  -7.421 1.00 . A A . 110 LYS HZ3  1 1 
       15 38217 1 1 113 LYS N    N -21.318   5.082  -9.981 1.00 . A A . 110 LYS N    1 1 
       15 38218 1 1 113 LYS NZ   N -26.120   2.088  -6.744 1.00 . A A . 110 LYS NZ   1 1 
       15 38219 1 1 113 LYS O    O -20.830   5.209  -6.470 1.00 . A A . 110 LYS O    1 1 
       15 38220 1 1 114 GLU C    C -18.391   3.688  -6.500 1.00 . A A . 111 GLU C    1 1 
       15 38221 1 1 114 GLU CA   C -19.539   2.814  -6.996 1.00 . A A . 111 GLU CA   1 1 
       15 38222 1 1 114 GLU CB   C -18.983   1.555  -7.667 1.00 . A A . 111 GLU CB   1 1 
       15 38223 1 1 114 GLU CD   C -21.198   0.358  -7.467 1.00 . A A . 111 GLU CD   1 1 
       15 38224 1 1 114 GLU CG   C -20.041   0.725  -8.375 1.00 . A A . 111 GLU CG   1 1 
       15 38225 1 1 114 GLU H    H -20.538   3.191  -8.825 1.00 . A A . 111 GLU H    1 1 
       15 38226 1 1 114 GLU HA   H -20.145   2.522  -6.152 1.00 . A A . 111 GLU HA   1 1 
       15 38227 1 1 114 GLU HB2  H -18.239   1.848  -8.392 1.00 . A A . 111 GLU HB2  1 1 
       15 38228 1 1 114 GLU HB3  H -18.516   0.938  -6.914 1.00 . A A . 111 GLU HB3  1 1 
       15 38229 1 1 114 GLU HG2  H -20.425   1.291  -9.210 1.00 . A A . 111 GLU HG2  1 1 
       15 38230 1 1 114 GLU HG3  H -19.584  -0.184  -8.737 1.00 . A A . 111 GLU HG3  1 1 
       15 38231 1 1 114 GLU N    N -20.389   3.550  -7.925 1.00 . A A . 111 GLU N    1 1 
       15 38232 1 1 114 GLU O    O -17.992   3.607  -5.337 1.00 . A A . 111 GLU O    1 1 
       15 38233 1 1 114 GLU OE1  O -20.975   0.219  -6.246 1.00 . A A . 111 GLU OE1  1 1 
       15 38234 1 1 114 GLU OE2  O -22.328   0.209  -7.978 1.00 . A A . 111 GLU OE2  1 1 
       15 38235 1 1 115 LEU C    C -17.282   6.720  -6.453 1.00 . A A . 112 LEU C    1 1 
       15 38236 1 1 115 LEU CA   C -16.762   5.413  -7.042 1.00 . A A . 112 LEU CA   1 1 
       15 38237 1 1 115 LEU CB   C -15.906   5.702  -8.277 1.00 . A A . 112 LEU CB   1 1 
       15 38238 1 1 115 LEU CD1  C -16.028   3.888 -10.003 1.00 . A A . 112 LEU CD1  1 1 
       15 38239 1 1 115 LEU CD2  C -13.820   4.908  -9.418 1.00 . A A . 112 LEU CD2  1 1 
       15 38240 1 1 115 LEU CG   C -15.189   4.500  -8.892 1.00 . A A . 112 LEU CG   1 1 
       15 38241 1 1 115 LEU H    H -18.225   4.542  -8.299 1.00 . A A . 112 LEU H    1 1 
       15 38242 1 1 115 LEU HA   H -16.154   4.915  -6.302 1.00 . A A . 112 LEU HA   1 1 
       15 38243 1 1 115 LEU HB2  H -16.549   6.125  -9.033 1.00 . A A . 112 LEU HB2  1 1 
       15 38244 1 1 115 LEU HB3  H -15.157   6.428  -7.997 1.00 . A A . 112 LEU HB3  1 1 
       15 38245 1 1 115 LEU HD11 H -15.903   2.816 -10.000 1.00 . A A . 112 LEU HD11 1 1 
       15 38246 1 1 115 LEU HD12 H -17.068   4.130  -9.843 1.00 . A A . 112 LEU HD12 1 1 
       15 38247 1 1 115 LEU HD13 H -15.709   4.285 -10.956 1.00 . A A . 112 LEU HD13 1 1 
       15 38248 1 1 115 LEU HD21 H -13.169   5.138  -8.588 1.00 . A A . 112 LEU HD21 1 1 
       15 38249 1 1 115 LEU HD22 H -13.398   4.096  -9.992 1.00 . A A . 112 LEU HD22 1 1 
       15 38250 1 1 115 LEU HD23 H -13.921   5.779 -10.048 1.00 . A A . 112 LEU HD23 1 1 
       15 38251 1 1 115 LEU HG   H -15.044   3.746  -8.131 1.00 . A A . 112 LEU HG   1 1 
       15 38252 1 1 115 LEU N    N -17.864   4.523  -7.389 1.00 . A A . 112 LEU N    1 1 
       15 38253 1 1 115 LEU O    O -16.604   7.365  -5.653 1.00 . A A . 112 LEU O    1 1 
       15 38254 1 1 116 SER C    C -19.018   8.417  -4.843 1.00 . A A . 113 SER C    1 1 
       15 38255 1 1 116 SER CA   C -19.101   8.335  -6.364 1.00 . A A . 113 SER CA   1 1 
       15 38256 1 1 116 SER CB   C -20.561   8.417  -6.812 1.00 . A A . 113 SER CB   1 1 
       15 38257 1 1 116 SER H    H -18.981   6.547  -7.491 1.00 . A A . 113 SER H    1 1 
       15 38258 1 1 116 SER HA   H -18.556   9.166  -6.788 1.00 . A A . 113 SER HA   1 1 
       15 38259 1 1 116 SER HB2  H -20.875   9.450  -6.822 1.00 . A A . 113 SER HB2  1 1 
       15 38260 1 1 116 SER HB3  H -20.653   8.004  -7.807 1.00 . A A . 113 SER HB3  1 1 
       15 38261 1 1 116 SER HG   H -22.160   8.234  -5.696 1.00 . A A . 113 SER HG   1 1 
       15 38262 1 1 116 SER N    N -18.490   7.104  -6.852 1.00 . A A . 113 SER N    1 1 
       15 38263 1 1 116 SER O    O -18.659   9.454  -4.284 1.00 . A A . 113 SER O    1 1 
       15 38264 1 1 116 SER OG   O -21.405   7.692  -5.936 1.00 . A A . 113 SER OG   1 1 
       15 38265 1 1 117 LEU C    C -17.923   7.585  -2.198 1.00 . A A . 114 LEU C    1 1 
       15 38266 1 1 117 LEU CA   C -19.319   7.262  -2.721 1.00 . A A . 114 LEU CA   1 1 
       15 38267 1 1 117 LEU CB   C -19.751   5.878  -2.233 1.00 . A A . 114 LEU CB   1 1 
       15 38268 1 1 117 LEU CD1  C -21.731   5.216  -3.620 1.00 . A A . 114 LEU CD1  1 1 
       15 38269 1 1 117 LEU CD2  C -21.600   4.522  -1.220 1.00 . A A . 114 LEU CD2  1 1 
       15 38270 1 1 117 LEU CG   C -21.256   5.607  -2.229 1.00 . A A . 114 LEU CG   1 1 
       15 38271 1 1 117 LEU H    H -19.632   6.522  -4.679 1.00 . A A . 114 LEU H    1 1 
       15 38272 1 1 117 LEU HA   H -20.011   8.000  -2.345 1.00 . A A . 114 LEU HA   1 1 
       15 38273 1 1 117 LEU HB2  H -19.284   5.142  -2.869 1.00 . A A . 114 LEU HB2  1 1 
       15 38274 1 1 117 LEU HB3  H -19.390   5.758  -1.221 1.00 . A A . 114 LEU HB3  1 1 
       15 38275 1 1 117 LEU HD11 H -22.099   6.091  -4.134 1.00 . A A . 114 LEU HD11 1 1 
       15 38276 1 1 117 LEU HD12 H -20.908   4.791  -4.175 1.00 . A A . 114 LEU HD12 1 1 
       15 38277 1 1 117 LEU HD13 H -22.524   4.487  -3.537 1.00 . A A . 114 LEU HD13 1 1 
       15 38278 1 1 117 LEU HD21 H -22.550   4.747  -0.759 1.00 . A A . 114 LEU HD21 1 1 
       15 38279 1 1 117 LEU HD22 H -21.661   3.568  -1.724 1.00 . A A . 114 LEU HD22 1 1 
       15 38280 1 1 117 LEU HD23 H -20.833   4.479  -0.461 1.00 . A A . 114 LEU HD23 1 1 
       15 38281 1 1 117 LEU HG   H -21.777   6.510  -1.941 1.00 . A A . 114 LEU HG   1 1 
       15 38282 1 1 117 LEU N    N -19.354   7.317  -4.179 1.00 . A A . 114 LEU N    1 1 
       15 38283 1 1 117 LEU O    O -17.772   8.225  -1.156 1.00 . A A . 114 LEU O    1 1 
       15 38284 1 1 118 LEU C    C -15.091   8.800  -2.915 1.00 . A A . 115 LEU C    1 1 
       15 38285 1 1 118 LEU CA   C -15.521   7.386  -2.539 1.00 . A A . 115 LEU CA   1 1 
       15 38286 1 1 118 LEU CB   C -14.596   6.365  -3.204 1.00 . A A . 115 LEU CB   1 1 
       15 38287 1 1 118 LEU CD1  C -14.092   4.011  -3.904 1.00 . A A . 115 LEU CD1  1 1 
       15 38288 1 1 118 LEU CD2  C -15.049   4.461  -1.637 1.00 . A A . 115 LEU CD2  1 1 
       15 38289 1 1 118 LEU CG   C -15.022   4.901  -3.093 1.00 . A A . 115 LEU CG   1 1 
       15 38290 1 1 118 LEU H    H -17.089   6.638  -3.748 1.00 . A A . 115 LEU H    1 1 
       15 38291 1 1 118 LEU HA   H -15.454   7.275  -1.466 1.00 . A A . 115 LEU HA   1 1 
       15 38292 1 1 118 LEU HB2  H -14.531   6.612  -4.252 1.00 . A A . 115 LEU HB2  1 1 
       15 38293 1 1 118 LEU HB3  H -13.619   6.461  -2.752 1.00 . A A . 115 LEU HB3  1 1 
       15 38294 1 1 118 LEU HD11 H -13.067   4.231  -3.643 1.00 . A A . 115 LEU HD11 1 1 
       15 38295 1 1 118 LEU HD12 H -14.305   2.975  -3.686 1.00 . A A . 115 LEU HD12 1 1 
       15 38296 1 1 118 LEU HD13 H -14.244   4.197  -4.957 1.00 . A A . 115 LEU HD13 1 1 
       15 38297 1 1 118 LEU HD21 H -14.473   3.555  -1.524 1.00 . A A . 115 LEU HD21 1 1 
       15 38298 1 1 118 LEU HD22 H -14.623   5.238  -1.019 1.00 . A A . 115 LEU HD22 1 1 
       15 38299 1 1 118 LEU HD23 H -16.069   4.280  -1.334 1.00 . A A . 115 LEU HD23 1 1 
       15 38300 1 1 118 LEU HG   H -16.021   4.792  -3.495 1.00 . A A . 115 LEU HG   1 1 
       15 38301 1 1 118 LEU N    N -16.906   7.141  -2.928 1.00 . A A . 115 LEU N    1 1 
       15 38302 1 1 118 LEU O    O -14.245   9.400  -2.251 1.00 . A A . 115 LEU O    1 1 
       15 38303 1 1 119 LEU C    C -16.040  11.725  -3.576 1.00 . A A . 116 LEU C    1 1 
       15 38304 1 1 119 LEU CA   C -15.360  10.673  -4.446 1.00 . A A . 116 LEU CA   1 1 
       15 38305 1 1 119 LEU CB   C -15.789  10.847  -5.904 1.00 . A A . 116 LEU CB   1 1 
       15 38306 1 1 119 LEU CD1  C -15.343  10.588  -8.357 1.00 . A A . 116 LEU CD1  1 1 
       15 38307 1 1 119 LEU CD2  C -13.480  11.212  -6.809 1.00 . A A . 116 LEU CD2  1 1 
       15 38308 1 1 119 LEU CG   C -14.769  10.417  -6.959 1.00 . A A . 116 LEU CG   1 1 
       15 38309 1 1 119 LEU H    H -16.347   8.801  -4.470 1.00 . A A . 116 LEU H    1 1 
       15 38310 1 1 119 LEU HA   H -14.290  10.802  -4.376 1.00 . A A . 116 LEU HA   1 1 
       15 38311 1 1 119 LEU HB2  H -16.686  10.266  -6.056 1.00 . A A . 116 LEU HB2  1 1 
       15 38312 1 1 119 LEU HB3  H -16.008  11.893  -6.061 1.00 . A A . 116 LEU HB3  1 1 
       15 38313 1 1 119 LEU HD11 H -15.760  11.579  -8.456 1.00 . A A . 116 LEU HD11 1 1 
       15 38314 1 1 119 LEU HD12 H -14.559  10.453  -9.087 1.00 . A A . 116 LEU HD12 1 1 
       15 38315 1 1 119 LEU HD13 H -16.117   9.853  -8.520 1.00 . A A . 116 LEU HD13 1 1 
       15 38316 1 1 119 LEU HD21 H -12.973  11.258  -7.762 1.00 . A A . 116 LEU HD21 1 1 
       15 38317 1 1 119 LEU HD22 H -13.711  12.213  -6.476 1.00 . A A . 116 LEU HD22 1 1 
       15 38318 1 1 119 LEU HD23 H -12.842  10.729  -6.084 1.00 . A A . 116 LEU HD23 1 1 
       15 38319 1 1 119 LEU HG   H -14.536   9.370  -6.820 1.00 . A A . 116 LEU HG   1 1 
       15 38320 1 1 119 LEU N    N -15.680   9.328  -3.982 1.00 . A A . 116 LEU N    1 1 
       15 38321 1 1 119 LEU O    O -15.496  12.807  -3.355 1.00 . A A . 116 LEU O    1 1 
       15 38322 1 1 120 GLN C    C -17.480  12.265  -0.797 1.00 . A A . 117 GLN C    1 1 
       15 38323 1 1 120 GLN CA   C -17.983  12.316  -2.235 1.00 . A A . 117 GLN CA   1 1 
       15 38324 1 1 120 GLN CB   C -19.474  11.978  -2.279 1.00 . A A . 117 GLN CB   1 1 
       15 38325 1 1 120 GLN CD   C -21.320  10.436  -1.504 1.00 . A A . 117 GLN CD   1 1 
       15 38326 1 1 120 GLN CG   C -19.825  10.683  -1.564 1.00 . A A . 117 GLN CG   1 1 
       15 38327 1 1 120 GLN H    H -17.612  10.522  -3.295 1.00 . A A . 117 GLN H    1 1 
       15 38328 1 1 120 GLN HA   H -17.839  13.315  -2.618 1.00 . A A . 117 GLN HA   1 1 
       15 38329 1 1 120 GLN HB2  H -20.028  12.781  -1.817 1.00 . A A . 117 GLN HB2  1 1 
       15 38330 1 1 120 GLN HB3  H -19.780  11.887  -3.311 1.00 . A A . 117 GLN HB3  1 1 
       15 38331 1 1 120 GLN HE21 H -21.511  10.980  -3.406 1.00 . A A . 117 GLN HE21 1 1 
       15 38332 1 1 120 GLN HE22 H -22.971  10.516  -2.608 1.00 . A A . 117 GLN HE22 1 1 
       15 38333 1 1 120 GLN HG2  H -19.361   9.860  -2.087 1.00 . A A . 117 GLN HG2  1 1 
       15 38334 1 1 120 GLN HG3  H -19.441  10.729  -0.555 1.00 . A A . 117 GLN HG3  1 1 
       15 38335 1 1 120 GLN N    N -17.230  11.399  -3.083 1.00 . A A . 117 GLN N    1 1 
       15 38336 1 1 120 GLN NE2  N -22.004  10.668  -2.618 1.00 . A A . 117 GLN NE2  1 1 
       15 38337 1 1 120 GLN O    O -17.605  13.235  -0.049 1.00 . A A . 117 GLN O    1 1 
       15 38338 1 1 120 GLN OE1  O -21.854  10.042  -0.467 1.00 . A A . 117 GLN OE1  1 1 
       15 38339 1 1 121 VAL C    C -14.936  11.406   1.027 1.00 . A A . 118 VAL C    1 1 
       15 38340 1 1 121 VAL CA   C -16.387  10.948   0.935 1.00 . A A . 118 VAL CA   1 1 
       15 38341 1 1 121 VAL CB   C -16.480   9.477   1.383 1.00 . A A . 118 VAL CB   1 1 
       15 38342 1 1 121 VAL CG1  C -15.405   8.643   0.703 1.00 . A A . 118 VAL CG1  1 1 
       15 38343 1 1 121 VAL CG2  C -16.369   9.374   2.897 1.00 . A A . 118 VAL CG2  1 1 
       15 38344 1 1 121 VAL H    H -16.839  10.388  -1.056 1.00 . A A . 118 VAL H    1 1 
       15 38345 1 1 121 VAL HA   H -16.986  11.546   1.607 1.00 . A A . 118 VAL HA   1 1 
       15 38346 1 1 121 VAL HB   H -17.444   9.092   1.087 1.00 . A A . 118 VAL HB   1 1 
       15 38347 1 1 121 VAL HG11 H -15.354   8.905  -0.343 1.00 . A A . 118 VAL HG11 1 1 
       15 38348 1 1 121 VAL HG12 H -14.450   8.837   1.170 1.00 . A A . 118 VAL HG12 1 1 
       15 38349 1 1 121 VAL HG13 H -15.647   7.595   0.801 1.00 . A A . 118 VAL HG13 1 1 
       15 38350 1 1 121 VAL HG21 H -17.053  10.072   3.356 1.00 . A A . 118 VAL HG21 1 1 
       15 38351 1 1 121 VAL HG22 H -16.615   8.370   3.208 1.00 . A A . 118 VAL HG22 1 1 
       15 38352 1 1 121 VAL HG23 H -15.359   9.608   3.200 1.00 . A A . 118 VAL HG23 1 1 
       15 38353 1 1 121 VAL N    N -16.910  11.126  -0.414 1.00 . A A . 118 VAL N    1 1 
       15 38354 1 1 121 VAL O    O -14.480  11.847   2.081 1.00 . A A . 118 VAL O    1 1 
       15 38355 1 1 122 GLU C    C -12.653  13.024  -0.872 1.00 . A A . 119 GLU C    1 1 
       15 38356 1 1 122 GLU CA   C -12.815  11.701  -0.130 1.00 . A A . 119 GLU CA   1 1 
       15 38357 1 1 122 GLU CB   C -11.971  10.617  -0.804 1.00 . A A . 119 GLU CB   1 1 
       15 38358 1 1 122 GLU CD   C -11.003   8.294  -0.596 1.00 . A A . 119 GLU CD   1 1 
       15 38359 1 1 122 GLU CG   C -12.080   9.257  -0.137 1.00 . A A . 119 GLU CG   1 1 
       15 38360 1 1 122 GLU H    H -14.636  10.938  -0.894 1.00 . A A . 119 GLU H    1 1 
       15 38361 1 1 122 GLU HA   H -12.474  11.828   0.887 1.00 . A A . 119 GLU HA   1 1 
       15 38362 1 1 122 GLU HB2  H -12.288  10.519  -1.832 1.00 . A A . 119 GLU HB2  1 1 
       15 38363 1 1 122 GLU HB3  H -10.935  10.922  -0.785 1.00 . A A . 119 GLU HB3  1 1 
       15 38364 1 1 122 GLU HG2  H -11.995   9.386   0.931 1.00 . A A . 119 GLU HG2  1 1 
       15 38365 1 1 122 GLU HG3  H -13.045   8.832  -0.371 1.00 . A A . 119 GLU HG3  1 1 
       15 38366 1 1 122 GLU N    N -14.216  11.298  -0.085 1.00 . A A . 119 GLU N    1 1 
       15 38367 1 1 122 GLU O    O -12.167  14.006  -0.312 1.00 . A A . 119 GLU O    1 1 
       15 38368 1 1 122 GLU OE1  O -10.267   8.634  -1.546 1.00 . A A . 119 GLU OE1  1 1 
       15 38369 1 1 122 GLU OE2  O -10.895   7.199  -0.003 1.00 . A A . 119 GLU OE2  1 1 
       15 38370 1 1 123 GLN C    C -14.000  15.275  -2.538 1.00 . A A . 120 GLN C    1 1 
       15 38371 1 1 123 GLN CA   C -12.961  14.241  -2.957 1.00 . A A . 120 GLN CA   1 1 
       15 38372 1 1 123 GLN CB   C -13.139  13.892  -4.435 1.00 . A A . 120 GLN CB   1 1 
       15 38373 1 1 123 GLN CD   C -12.023  14.634  -6.577 1.00 . A A . 120 GLN CD   1 1 
       15 38374 1 1 123 GLN CG   C -11.847  13.952  -5.235 1.00 . A A . 120 GLN CG   1 1 
       15 38375 1 1 123 GLN H    H -13.440  12.225  -2.527 1.00 . A A . 120 GLN H    1 1 
       15 38376 1 1 123 GLN HA   H -11.976  14.659  -2.811 1.00 . A A . 120 GLN HA   1 1 
       15 38377 1 1 123 GLN HB2  H -13.538  12.891  -4.511 1.00 . A A . 120 GLN HB2  1 1 
       15 38378 1 1 123 GLN HB3  H -13.841  14.585  -4.874 1.00 . A A . 120 GLN HB3  1 1 
       15 38379 1 1 123 GLN HE21 H -11.387  13.001  -7.517 1.00 . A A . 120 GLN HE21 1 1 
       15 38380 1 1 123 GLN HE22 H -11.814  14.333  -8.531 1.00 . A A . 120 GLN HE22 1 1 
       15 38381 1 1 123 GLN HG2  H -11.111  14.499  -4.665 1.00 . A A . 120 GLN HG2  1 1 
       15 38382 1 1 123 GLN HG3  H -11.496  12.945  -5.402 1.00 . A A . 120 GLN HG3  1 1 
       15 38383 1 1 123 GLN N    N -13.062  13.040  -2.137 1.00 . A A . 120 GLN N    1 1 
       15 38384 1 1 123 GLN NE2  N -11.709  13.918  -7.651 1.00 . A A . 120 GLN NE2  1 1 
       15 38385 1 1 123 GLN O    O -13.966  16.421  -2.987 1.00 . A A . 120 GLN O    1 1 
       15 38386 1 1 123 GLN OE1  O -12.437  15.791  -6.649 1.00 . A A . 120 GLN OE1  1 1 
       15 38387 1 1 124 ARG C    C -16.763  16.340  -2.364 1.00 . A A . 121 ARG C    1 1 
       15 38388 1 1 124 ARG CA   C -15.974  15.754  -1.197 1.00 . A A . 121 ARG CA   1 1 
       15 38389 1 1 124 ARG CB   C -15.373  16.881  -0.356 1.00 . A A . 121 ARG CB   1 1 
       15 38390 1 1 124 ARG CD   C -16.580  16.307   1.772 1.00 . A A . 121 ARG CD   1 1 
       15 38391 1 1 124 ARG CG   C -16.299  17.386   0.738 1.00 . A A . 121 ARG CG   1 1 
       15 38392 1 1 124 ARG CZ   C -17.211  16.143   4.142 1.00 . A A . 121 ARG CZ   1 1 
       15 38393 1 1 124 ARG H    H -14.898  13.938  -1.353 1.00 . A A . 121 ARG H    1 1 
       15 38394 1 1 124 ARG HA   H -16.645  15.175  -0.580 1.00 . A A . 121 ARG HA   1 1 
       15 38395 1 1 124 ARG HB2  H -14.465  16.524   0.108 1.00 . A A . 121 ARG HB2  1 1 
       15 38396 1 1 124 ARG HB3  H -15.133  17.710  -1.005 1.00 . A A . 121 ARG HB3  1 1 
       15 38397 1 1 124 ARG HD2  H -17.361  15.662   1.397 1.00 . A A . 121 ARG HD2  1 1 
       15 38398 1 1 124 ARG HD3  H -15.680  15.730   1.924 1.00 . A A . 121 ARG HD3  1 1 
       15 38399 1 1 124 ARG HE   H -17.143  17.839   3.096 1.00 . A A . 121 ARG HE   1 1 
       15 38400 1 1 124 ARG HG2  H -15.835  18.228   1.230 1.00 . A A . 121 ARG HG2  1 1 
       15 38401 1 1 124 ARG HG3  H -17.232  17.697   0.292 1.00 . A A . 121 ARG HG3  1 1 
       15 38402 1 1 124 ARG HH11 H -16.739  14.385   3.264 1.00 . A A . 121 ARG HH11 1 1 
       15 38403 1 1 124 ARG HH12 H -17.185  14.284   4.936 1.00 . A A . 121 ARG HH12 1 1 
       15 38404 1 1 124 ARG HH21 H -17.733  17.718   5.296 1.00 . A A . 121 ARG HH21 1 1 
       15 38405 1 1 124 ARG HH22 H -17.751  16.180   6.090 1.00 . A A . 121 ARG HH22 1 1 
       15 38406 1 1 124 ARG N    N -14.924  14.863  -1.675 1.00 . A A . 121 ARG N    1 1 
       15 38407 1 1 124 ARG NE   N -17.005  16.870   3.050 1.00 . A A . 121 ARG NE   1 1 
       15 38408 1 1 124 ARG NH1  N -17.031  14.829   4.111 1.00 . A A . 121 ARG NH1  1 1 
       15 38409 1 1 124 ARG NH2  N -17.596  16.729   5.269 1.00 . A A . 121 ARG NH2  1 1 
       15 38410 1 1 124 ARG O    O -17.206  17.487  -2.312 1.00 . A A . 121 ARG O    1 1 
       15 38411 1 1 125 MET C    C -19.094  15.445  -4.580 1.00 . A A . 122 MET C    1 1 
       15 38412 1 1 125 MET CA   C -17.668  15.986  -4.595 1.00 . A A . 122 MET CA   1 1 
       15 38413 1 1 125 MET CB   C -16.952  15.533  -5.868 1.00 . A A . 122 MET CB   1 1 
       15 38414 1 1 125 MET CE   C -16.502  15.429  -9.052 1.00 . A A . 122 MET CE   1 1 
       15 38415 1 1 125 MET CG   C -16.215  16.654  -6.583 1.00 . A A . 122 MET CG   1 1 
       15 38416 1 1 125 MET H    H -16.556  14.641  -3.398 1.00 . A A . 122 MET H    1 1 
       15 38417 1 1 125 MET HA   H -17.705  17.065  -4.578 1.00 . A A . 122 MET HA   1 1 
       15 38418 1 1 125 MET HB2  H -16.235  14.767  -5.611 1.00 . A A . 122 MET HB2  1 1 
       15 38419 1 1 125 MET HB3  H -17.680  15.118  -6.549 1.00 . A A . 122 MET HB3  1 1 
       15 38420 1 1 125 MET HE1  H -16.636  14.372  -8.873 1.00 . A A . 122 MET HE1  1 1 
       15 38421 1 1 125 MET HE2  H -17.429  15.947  -8.857 1.00 . A A . 122 MET HE2  1 1 
       15 38422 1 1 125 MET HE3  H -16.212  15.585 -10.081 1.00 . A A . 122 MET HE3  1 1 
       15 38423 1 1 125 MET HG2  H -16.940  17.363  -6.955 1.00 . A A . 122 MET HG2  1 1 
       15 38424 1 1 125 MET HG3  H -15.564  17.146  -5.876 1.00 . A A . 122 MET HG3  1 1 
       15 38425 1 1 125 MET N    N -16.933  15.546  -3.415 1.00 . A A . 122 MET N    1 1 
       15 38426 1 1 125 MET O    O -19.397  14.445  -3.929 1.00 . A A . 122 MET O    1 1 
       15 38427 1 1 125 MET SD   S -15.225  16.062  -7.968 1.00 . A A . 122 MET SD   1 1 
       15 38428 1 1 126 PRO C    C -21.592  14.427  -6.181 1.00 . A A . 123 PRO C    1 1 
       15 38429 1 1 126 PRO CA   C -21.401  15.723  -5.401 1.00 . A A . 123 PRO CA   1 1 
       15 38430 1 1 126 PRO CB   C -22.053  16.893  -6.141 1.00 . A A . 123 PRO CB   1 1 
       15 38431 1 1 126 PRO CD   C -19.701  17.320  -6.115 1.00 . A A . 123 PRO CD   1 1 
       15 38432 1 1 126 PRO CG   C -20.949  17.503  -6.934 1.00 . A A . 123 PRO CG   1 1 
       15 38433 1 1 126 PRO HA   H -21.846  15.622  -4.422 1.00 . A A . 123 PRO HA   1 1 
       15 38434 1 1 126 PRO HB2  H -22.842  16.523  -6.781 1.00 . A A . 123 PRO HB2  1 1 
       15 38435 1 1 126 PRO HB3  H -22.460  17.594  -5.428 1.00 . A A . 123 PRO HB3  1 1 
       15 38436 1 1 126 PRO HD2  H -18.848  17.157  -6.758 1.00 . A A . 123 PRO HD2  1 1 
       15 38437 1 1 126 PRO HD3  H -19.538  18.177  -5.479 1.00 . A A . 123 PRO HD3  1 1 
       15 38438 1 1 126 PRO HG2  H -20.853  16.994  -7.882 1.00 . A A . 123 PRO HG2  1 1 
       15 38439 1 1 126 PRO HG3  H -21.145  18.553  -7.088 1.00 . A A . 123 PRO HG3  1 1 
       15 38440 1 1 126 PRO N    N -19.992  16.119  -5.314 1.00 . A A . 123 PRO N    1 1 
       15 38441 1 1 126 PRO O    O -22.433  13.598  -5.831 1.00 . A A . 123 PRO O    1 1 
       15 38442 1 1 127 VAL C    C -22.323  12.560  -8.172 1.00 . A A . 124 VAL C    1 1 
       15 38443 1 1 127 VAL CA   C -20.886  13.060  -8.067 1.00 . A A . 124 VAL CA   1 1 
       15 38444 1 1 127 VAL CB   C -20.001  11.929  -7.509 1.00 . A A . 124 VAL CB   1 1 
       15 38445 1 1 127 VAL CG1  C -18.541  12.172  -7.859 1.00 . A A . 124 VAL CG1  1 1 
       15 38446 1 1 127 VAL CG2  C -20.183  11.805  -6.004 1.00 . A A . 124 VAL CG2  1 1 
       15 38447 1 1 127 VAL H    H -20.154  14.952  -7.467 1.00 . A A . 124 VAL H    1 1 
       15 38448 1 1 127 VAL HA   H -20.530  13.313  -9.055 1.00 . A A . 124 VAL HA   1 1 
       15 38449 1 1 127 VAL HB   H -20.308  11.000  -7.966 1.00 . A A . 124 VAL HB   1 1 
       15 38450 1 1 127 VAL HG11 H -18.147  12.959  -7.234 1.00 . A A . 124 VAL HG11 1 1 
       15 38451 1 1 127 VAL HG12 H -17.976  11.266  -7.696 1.00 . A A . 124 VAL HG12 1 1 
       15 38452 1 1 127 VAL HG13 H -18.463  12.463  -8.896 1.00 . A A . 124 VAL HG13 1 1 
       15 38453 1 1 127 VAL HG21 H -19.896  12.731  -5.528 1.00 . A A . 124 VAL HG21 1 1 
       15 38454 1 1 127 VAL HG22 H -21.219  11.593  -5.783 1.00 . A A . 124 VAL HG22 1 1 
       15 38455 1 1 127 VAL HG23 H -19.564  11.002  -5.632 1.00 . A A . 124 VAL HG23 1 1 
       15 38456 1 1 127 VAL N    N -20.805  14.257  -7.239 1.00 . A A . 124 VAL N    1 1 
       15 38457 1 1 127 VAL O    O -22.672  11.521  -7.613 1.00 . A A . 124 VAL O    1 1 
       15 38458 1 1 128 SER C    C -25.276  13.969  -9.937 1.00 . A A . 125 SER C    1 1 
       15 38459 1 1 128 SER CA   C -24.553  12.944  -9.069 1.00 . A A . 125 SER CA   1 1 
       15 38460 1 1 128 SER CB   C -25.247  12.828  -7.710 1.00 . A A . 125 SER CB   1 1 
       15 38461 1 1 128 SER H    H -22.814  14.126  -9.314 1.00 . A A . 125 SER H    1 1 
       15 38462 1 1 128 SER HA   H -24.586  11.984  -9.563 1.00 . A A . 125 SER HA   1 1 
       15 38463 1 1 128 SER HB2  H -25.301  11.789  -7.424 1.00 . A A . 125 SER HB2  1 1 
       15 38464 1 1 128 SER HB3  H -24.679  13.376  -6.972 1.00 . A A . 125 SER HB3  1 1 
       15 38465 1 1 128 SER HG   H -27.141  12.731  -8.200 1.00 . A A . 125 SER HG   1 1 
       15 38466 1 1 128 SER N    N -23.152  13.308  -8.893 1.00 . A A . 125 SER N    1 1 
       15 38467 1 1 128 SER O    O -25.759  13.667 -11.028 1.00 . A A . 125 SER O    1 1 
       15 38468 1 1 128 SER OG   O -26.560  13.357  -7.762 1.00 . A A . 125 SER OG   1 1 
       15 38469 1 1 129 PRO C    C -25.242  16.747 -11.391 1.00 . A A . 126 PRO C    1 1 
       15 38470 1 1 129 PRO CA   C -26.016  16.310 -10.153 1.00 . A A . 126 PRO CA   1 1 
       15 38471 1 1 129 PRO CB   C -26.050  17.437  -9.117 1.00 . A A . 126 PRO CB   1 1 
       15 38472 1 1 129 PRO CD   C -24.801  15.645  -8.145 1.00 . A A . 126 PRO CD   1 1 
       15 38473 1 1 129 PRO CG   C -24.912  17.143  -8.201 1.00 . A A . 126 PRO CG   1 1 
       15 38474 1 1 129 PRO HA   H -27.026  16.048 -10.435 1.00 . A A . 126 PRO HA   1 1 
       15 38475 1 1 129 PRO HB2  H -25.923  18.389  -9.613 1.00 . A A . 126 PRO HB2  1 1 
       15 38476 1 1 129 PRO HB3  H -26.993  17.421  -8.593 1.00 . A A . 126 PRO HB3  1 1 
       15 38477 1 1 129 PRO HD2  H -23.768  15.346  -8.048 1.00 . A A . 126 PRO HD2  1 1 
       15 38478 1 1 129 PRO HD3  H -25.388  15.253  -7.327 1.00 . A A . 126 PRO HD3  1 1 
       15 38479 1 1 129 PRO HG2  H -24.003  17.572  -8.595 1.00 . A A . 126 PRO HG2  1 1 
       15 38480 1 1 129 PRO HG3  H -25.121  17.540  -7.219 1.00 . A A . 126 PRO HG3  1 1 
       15 38481 1 1 129 PRO N    N -25.354  15.213  -9.440 1.00 . A A . 126 PRO N    1 1 
       15 38482 1 1 129 PRO O    O -25.823  17.259 -12.349 1.00 . A A . 126 PRO O    1 1 
       15 38483 1 1 130 ILE C    C -23.225  15.929 -13.642 1.00 . A A . 127 ILE C    1 1 
       15 38484 1 1 130 ILE CA   C -23.076  16.915 -12.488 1.00 . A A . 127 ILE CA   1 1 
       15 38485 1 1 130 ILE CB   C -21.595  16.981 -12.071 1.00 . A A . 127 ILE CB   1 1 
       15 38486 1 1 130 ILE CD1  C -20.034  17.959 -10.315 1.00 . A A . 127 ILE CD1  1 1 
       15 38487 1 1 130 ILE CG1  C -21.460  17.616 -10.686 1.00 . A A . 127 ILE CG1  1 1 
       15 38488 1 1 130 ILE CG2  C -20.790  17.762 -13.099 1.00 . A A . 127 ILE CG2  1 1 
       15 38489 1 1 130 ILE H    H -23.525  16.131 -10.574 1.00 . A A . 127 ILE H    1 1 
       15 38490 1 1 130 ILE HA   H -23.379  17.896 -12.825 1.00 . A A . 127 ILE HA   1 1 
       15 38491 1 1 130 ILE HB   H -21.209  15.974 -12.037 1.00 . A A . 127 ILE HB   1 1 
       15 38492 1 1 130 ILE HD11 H -19.389  17.128 -10.557 1.00 . A A . 127 ILE HD11 1 1 
       15 38493 1 1 130 ILE HD12 H -19.719  18.832 -10.867 1.00 . A A . 127 ILE HD12 1 1 
       15 38494 1 1 130 ILE HD13 H -19.977  18.164  -9.256 1.00 . A A . 127 ILE HD13 1 1 
       15 38495 1 1 130 ILE HG12 H -22.038  18.525 -10.655 1.00 . A A . 127 ILE HG12 1 1 
       15 38496 1 1 130 ILE HG13 H -21.840  16.928  -9.944 1.00 . A A . 127 ILE HG13 1 1 
       15 38497 1 1 130 ILE HG21 H -20.938  18.821 -12.942 1.00 . A A . 127 ILE HG21 1 1 
       15 38498 1 1 130 ILE HG22 H -19.742  17.525 -12.991 1.00 . A A . 127 ILE HG22 1 1 
       15 38499 1 1 130 ILE HG23 H -21.120  17.496 -14.092 1.00 . A A . 127 ILE HG23 1 1 
       15 38500 1 1 130 ILE N    N -23.929  16.543 -11.366 1.00 . A A . 127 ILE N    1 1 
       15 38501 1 1 130 ILE O    O -23.592  16.310 -14.753 1.00 . A A . 127 ILE O    1 1 
       15 38502 1 1 131 SER C    C -23.824  12.421 -13.860 1.00 . A A . 128 SER C    1 1 
       15 38503 1 1 131 SER CA   C -23.039  13.619 -14.386 1.00 . A A . 128 SER CA   1 1 
       15 38504 1 1 131 SER CB   C -21.644  13.175 -14.830 1.00 . A A . 128 SER CB   1 1 
       15 38505 1 1 131 SER H    H -22.652  14.419 -12.464 1.00 . A A . 128 SER H    1 1 
       15 38506 1 1 131 SER HA   H -23.563  14.033 -15.234 1.00 . A A . 128 SER HA   1 1 
       15 38507 1 1 131 SER HB2  H -20.958  13.272 -14.003 1.00 . A A . 128 SER HB2  1 1 
       15 38508 1 1 131 SER HB3  H -21.682  12.143 -15.147 1.00 . A A . 128 SER HB3  1 1 
       15 38509 1 1 131 SER HG   H -21.146  13.436 -16.707 1.00 . A A . 128 SER HG   1 1 
       15 38510 1 1 131 SER N    N -22.939  14.660 -13.369 1.00 . A A . 128 SER N    1 1 
       15 38511 1 1 131 SER O    O -23.282  11.325 -13.720 1.00 . A A . 128 SER O    1 1 
       15 38512 1 1 131 SER OG   O -21.176  13.967 -15.908 1.00 . A A . 128 SER OG   1 1 
       15 38513 1 1 132 GLN C    C -27.355  12.110 -12.744 1.00 . A A . 129 GLN C    1 1 
       15 38514 1 1 132 GLN CA   C -25.962  11.577 -13.062 1.00 . A A . 129 GLN CA   1 1 
       15 38515 1 1 132 GLN CB   C -25.345  10.951 -11.810 1.00 . A A . 129 GLN CB   1 1 
       15 38516 1 1 132 GLN CD   C -25.410   8.664 -10.737 1.00 . A A . 129 GLN CD   1 1 
       15 38517 1 1 132 GLN CG   C -25.030   9.471 -11.962 1.00 . A A . 129 GLN CG   1 1 
       15 38518 1 1 132 GLN H    H -25.477  13.534 -13.706 1.00 . A A . 129 GLN H    1 1 
       15 38519 1 1 132 GLN HA   H -26.045  10.821 -13.828 1.00 . A A . 129 GLN HA   1 1 
       15 38520 1 1 132 GLN HB2  H -24.428  11.470 -11.576 1.00 . A A . 129 GLN HB2  1 1 
       15 38521 1 1 132 GLN HB3  H -26.035  11.066 -10.987 1.00 . A A . 129 GLN HB3  1 1 
       15 38522 1 1 132 GLN HE21 H -24.149   9.720  -9.620 1.00 . A A . 129 GLN HE21 1 1 
       15 38523 1 1 132 GLN HE22 H -25.028   8.483  -8.794 1.00 . A A . 129 GLN HE22 1 1 
       15 38524 1 1 132 GLN HG2  H -25.574   9.086 -12.811 1.00 . A A . 129 GLN HG2  1 1 
       15 38525 1 1 132 GLN HG3  H -23.969   9.359 -12.135 1.00 . A A . 129 GLN HG3  1 1 
       15 38526 1 1 132 GLN N    N -25.103  12.639 -13.572 1.00 . A A . 129 GLN N    1 1 
       15 38527 1 1 132 GLN NE2  N -24.800   8.988  -9.602 1.00 . A A . 129 GLN NE2  1 1 
       15 38528 1 1 132 GLN O    O -27.602  13.313 -12.816 1.00 . A A . 129 GLN O    1 1 
       15 38529 1 1 132 GLN OE1  O -26.242   7.760 -10.809 1.00 . A A . 129 GLN OE1  1 1 
       15 38530 1 1 133 GLY C    C -30.658  10.698 -12.705 1.00 . A A . 130 GLY C    1 1 
       15 38531 1 1 133 GLY CA   C -29.622  11.603 -12.070 1.00 . A A . 130 GLY CA   1 1 
       15 38532 1 1 133 GLY H    H -28.010  10.259 -12.353 1.00 . A A . 130 GLY H    1 1 
       15 38533 1 1 133 GLY HA2  H -29.747  11.580 -10.998 1.00 . A A . 130 GLY HA2  1 1 
       15 38534 1 1 133 GLY HA3  H -29.781  12.613 -12.419 1.00 . A A . 130 GLY HA3  1 1 
       15 38535 1 1 133 GLY N    N -28.264  11.205 -12.393 1.00 . A A . 130 GLY N    1 1 
       15 38536 1 1 133 GLY O    O -30.929   9.607 -12.205 1.00 . A A . 130 GLY O    1 1 
       15 38537 1 1 134 ALA C    C -31.975  10.340 -16.013 1.00 . A A . 131 ALA C    1 1 
       15 38538 1 1 134 ALA CA   C -32.253  10.374 -14.514 1.00 . A A . 131 ALA CA   1 1 
       15 38539 1 1 134 ALA CB   C -33.638  10.944 -14.245 1.00 . A A . 131 ALA CB   1 1 
       15 38540 1 1 134 ALA H    H -30.982  12.029 -14.161 1.00 . A A . 131 ALA H    1 1 
       15 38541 1 1 134 ALA HA   H -32.225   9.365 -14.130 1.00 . A A . 131 ALA HA   1 1 
       15 38542 1 1 134 ALA HB1  H -34.348  10.136 -14.152 1.00 . A A . 131 ALA HB1  1 1 
       15 38543 1 1 134 ALA HB2  H -33.620  11.516 -13.329 1.00 . A A . 131 ALA HB2  1 1 
       15 38544 1 1 134 ALA HB3  H -33.928  11.586 -15.064 1.00 . A A . 131 ALA HB3  1 1 
       15 38545 1 1 134 ALA N    N -31.241  11.152 -13.810 1.00 . A A . 131 ALA N    1 1 
       15 38546 1 1 134 ALA O    O -31.738   9.277 -16.586 1.00 . A A . 131 ALA O    1 1 
       15 38547 1 1 135 SER C    C -30.359  11.124 -18.425 1.00 . A A . 132 SER C    1 1 
       15 38548 1 1 135 SER CA   C -31.762  11.614 -18.077 1.00 . A A . 132 SER CA   1 1 
       15 38549 1 1 135 SER CB   C -31.940  13.060 -18.543 1.00 . A A . 132 SER CB   1 1 
       15 38550 1 1 135 SER H    H -32.201  12.324 -16.131 1.00 . A A . 132 SER H    1 1 
       15 38551 1 1 135 SER HA   H -32.484  10.990 -18.582 1.00 . A A . 132 SER HA   1 1 
       15 38552 1 1 135 SER HB2  H -31.804  13.110 -19.613 1.00 . A A . 132 SER HB2  1 1 
       15 38553 1 1 135 SER HB3  H -32.935  13.397 -18.290 1.00 . A A . 132 SER HB3  1 1 
       15 38554 1 1 135 SER HG   H -30.676  14.557 -18.561 1.00 . A A . 132 SER HG   1 1 
       15 38555 1 1 135 SER N    N -32.006  11.511 -16.643 1.00 . A A . 132 SER N    1 1 
       15 38556 1 1 135 SER O    O -29.371  11.818 -18.186 1.00 . A A . 132 SER O    1 1 
       15 38557 1 1 135 SER OG   O -30.997  13.916 -17.922 1.00 . A A . 132 SER OG   1 1 
       15 38558 1 1 136 TRP C    C -29.155   8.441 -20.594 1.00 . A A . 133 TRP C    1 1 
       15 38559 1 1 136 TRP CA   C -29.001   9.342 -19.374 1.00 . A A . 133 TRP CA   1 1 
       15 38560 1 1 136 TRP CB   C -28.412   8.546 -18.208 1.00 . A A . 133 TRP CB   1 1 
       15 38561 1 1 136 TRP CD1  C -26.377   7.638 -19.474 1.00 . A A . 133 TRP CD1  1 1 
       15 38562 1 1 136 TRP CD2  C -25.907   8.458 -17.443 1.00 . A A . 133 TRP CD2  1 1 
       15 38563 1 1 136 TRP CE2  C -24.713   7.994 -18.028 1.00 . A A . 133 TRP CE2  1 1 
       15 38564 1 1 136 TRP CE3  C -25.858   9.018 -16.164 1.00 . A A . 133 TRP CE3  1 1 
       15 38565 1 1 136 TRP CG   C -26.960   8.221 -18.385 1.00 . A A . 133 TRP CG   1 1 
       15 38566 1 1 136 TRP CH2  C -23.466   8.627 -16.124 1.00 . A A . 133 TRP CH2  1 1 
       15 38567 1 1 136 TRP CZ2  C -23.485   8.074 -17.376 1.00 . A A . 133 TRP CZ2  1 1 
       15 38568 1 1 136 TRP CZ3  C -24.639   9.096 -15.518 1.00 . A A . 133 TRP CZ3  1 1 
       15 38569 1 1 136 TRP H    H -31.106   9.420 -19.157 1.00 . A A . 133 TRP H    1 1 
       15 38570 1 1 136 TRP HA   H -28.330  10.151 -19.621 1.00 . A A . 133 TRP HA   1 1 
       15 38571 1 1 136 TRP HB2  H -28.516   9.120 -17.299 1.00 . A A . 133 TRP HB2  1 1 
       15 38572 1 1 136 TRP HB3  H -28.953   7.617 -18.107 1.00 . A A . 133 TRP HB3  1 1 
       15 38573 1 1 136 TRP HD1  H -26.913   7.335 -20.360 1.00 . A A . 133 TRP HD1  1 1 
       15 38574 1 1 136 TRP HE1  H -24.390   7.108 -19.902 1.00 . A A . 133 TRP HE1  1 1 
       15 38575 1 1 136 TRP HE3  H -26.751   9.385 -15.680 1.00 . A A . 133 TRP HE3  1 1 
       15 38576 1 1 136 TRP HH2  H -22.536   8.708 -15.583 1.00 . A A . 133 TRP HH2  1 1 
       15 38577 1 1 136 TRP HZ2  H -22.572   7.718 -17.830 1.00 . A A . 133 TRP HZ2  1 1 
       15 38578 1 1 136 TRP HZ3  H -24.581   9.525 -14.528 1.00 . A A . 133 TRP HZ3  1 1 
       15 38579 1 1 136 TRP N    N -30.282   9.926 -18.992 1.00 . A A . 133 TRP N    1 1 
       15 38580 1 1 136 TRP NE1  N -25.026   7.498 -19.266 1.00 . A A . 133 TRP NE1  1 1 
       15 38581 1 1 136 TRP O    O -28.533   8.672 -21.630 1.00 . A A . 133 TRP O    1 1 
       15 38582 1 1 137 ALA C    C -30.957   7.160 -22.711 1.00 . A A . 134 ALA C    1 1 
       15 38583 1 1 137 ALA CA   C -30.227   6.480 -21.558 1.00 . A A . 134 ALA CA   1 1 
       15 38584 1 1 137 ALA CB   C -31.019   5.279 -21.063 1.00 . A A . 134 ALA CB   1 1 
       15 38585 1 1 137 ALA H    H -30.457   7.283 -19.613 1.00 . A A . 134 ALA H    1 1 
       15 38586 1 1 137 ALA HA   H -29.268   6.128 -21.910 1.00 . A A . 134 ALA HA   1 1 
       15 38587 1 1 137 ALA HB1  H -31.662   5.582 -20.250 1.00 . A A . 134 ALA HB1  1 1 
       15 38588 1 1 137 ALA HB2  H -31.620   4.887 -21.870 1.00 . A A . 134 ALA HB2  1 1 
       15 38589 1 1 137 ALA HB3  H -30.338   4.516 -20.718 1.00 . A A . 134 ALA HB3  1 1 
       15 38590 1 1 137 ALA N    N -29.989   7.414 -20.464 1.00 . A A . 134 ALA N    1 1 
       15 38591 1 1 137 ALA O    O -30.707   6.859 -23.878 1.00 . A A . 134 ALA O    1 1 
       15 38592 1 1 138 GLN C    C -31.703   9.502 -24.371 1.00 . A A . 135 GLN C    1 1 
       15 38593 1 1 138 GLN CA   C -32.628   8.796 -23.385 1.00 . A A . 135 GLN CA   1 1 
       15 38594 1 1 138 GLN CB   C -33.556   9.813 -22.720 1.00 . A A . 135 GLN CB   1 1 
       15 38595 1 1 138 GLN CD   C -35.030   7.916 -21.938 1.00 . A A . 135 GLN CD   1 1 
       15 38596 1 1 138 GLN CG   C -34.374   9.234 -21.577 1.00 . A A . 135 GLN CG   1 1 
       15 38597 1 1 138 GLN H    H -32.015   8.271 -21.429 1.00 . A A . 135 GLN H    1 1 
       15 38598 1 1 138 GLN HA   H -33.225   8.076 -23.924 1.00 . A A . 135 GLN HA   1 1 
       15 38599 1 1 138 GLN HB2  H -32.961  10.627 -22.333 1.00 . A A . 135 GLN HB2  1 1 
       15 38600 1 1 138 GLN HB3  H -34.239  10.199 -23.463 1.00 . A A . 135 GLN HB3  1 1 
       15 38601 1 1 138 GLN HE21 H -33.686   6.924 -20.861 1.00 . A A . 135 GLN HE21 1 1 
       15 38602 1 1 138 GLN HE22 H -34.880   5.955 -21.649 1.00 . A A . 135 GLN HE22 1 1 
       15 38603 1 1 138 GLN HG2  H -33.724   9.074 -20.730 1.00 . A A . 135 GLN HG2  1 1 
       15 38604 1 1 138 GLN HG3  H -35.145   9.942 -21.309 1.00 . A A . 135 GLN HG3  1 1 
       15 38605 1 1 138 GLN N    N -31.860   8.075 -22.376 1.00 . A A . 135 GLN N    1 1 
       15 38606 1 1 138 GLN NE2  N -34.476   6.821 -21.433 1.00 . A A . 135 GLN NE2  1 1 
       15 38607 1 1 138 GLN O    O -31.995   9.578 -25.564 1.00 . A A . 135 GLN O    1 1 
       15 38608 1 1 138 GLN OE1  O -36.025   7.883 -22.664 1.00 . A A . 135 GLN OE1  1 1 
       15 38609 1 1 139 GLU C    C -29.092   9.804 -25.803 1.00 . A A . 136 GLU C    1 1 
       15 38610 1 1 139 GLU CA   C -29.620  10.717 -24.701 1.00 . A A . 136 GLU CA   1 1 
       15 38611 1 1 139 GLU CB   C -28.458  11.235 -23.851 1.00 . A A . 136 GLU CB   1 1 
       15 38612 1 1 139 GLU CD   C -27.707  12.754 -21.978 1.00 . A A . 136 GLU CD   1 1 
       15 38613 1 1 139 GLU CG   C -28.873  12.268 -22.817 1.00 . A A . 136 GLU CG   1 1 
       15 38614 1 1 139 GLU H    H -30.410   9.923 -22.904 1.00 . A A . 136 GLU H    1 1 
       15 38615 1 1 139 GLU HA   H -30.123  11.557 -25.156 1.00 . A A . 136 GLU HA   1 1 
       15 38616 1 1 139 GLU HB2  H -28.005  10.401 -23.336 1.00 . A A . 136 GLU HB2  1 1 
       15 38617 1 1 139 GLU HB3  H -27.724  11.685 -24.504 1.00 . A A . 136 GLU HB3  1 1 
       15 38618 1 1 139 GLU HG2  H -29.307  13.115 -23.326 1.00 . A A . 136 GLU HG2  1 1 
       15 38619 1 1 139 GLU HG3  H -29.610  11.827 -22.162 1.00 . A A . 136 GLU HG3  1 1 
       15 38620 1 1 139 GLU N    N -30.587  10.016 -23.864 1.00 . A A . 136 GLU N    1 1 
       15 38621 1 1 139 GLU O    O -28.841  10.247 -26.924 1.00 . A A . 136 GLU O    1 1 
       15 38622 1 1 139 GLU OE1  O -26.595  12.209 -22.133 1.00 . A A . 136 GLU OE1  1 1 
       15 38623 1 1 139 GLU OE2  O -27.908  13.681 -21.165 1.00 . A A . 136 GLU OE2  1 1 
       15 38624 1 1 140 ASP C    C -29.473   7.260 -27.508 1.00 . A A . 137 ASP C    1 1 
       15 38625 1 1 140 ASP CA   C -28.426   7.551 -26.437 1.00 . A A . 137 ASP CA   1 1 
       15 38626 1 1 140 ASP CB   C -28.035   6.256 -25.724 1.00 . A A . 137 ASP CB   1 1 
       15 38627 1 1 140 ASP CG   C -26.880   6.451 -24.761 1.00 . A A . 137 ASP CG   1 1 
       15 38628 1 1 140 ASP H    H -29.142   8.235 -24.566 1.00 . A A . 137 ASP H    1 1 
       15 38629 1 1 140 ASP HA   H -27.551   7.969 -26.911 1.00 . A A . 137 ASP HA   1 1 
       15 38630 1 1 140 ASP HB2  H -28.884   5.887 -25.167 1.00 . A A . 137 ASP HB2  1 1 
       15 38631 1 1 140 ASP HB3  H -27.746   5.520 -26.460 1.00 . A A . 137 ASP HB3  1 1 
       15 38632 1 1 140 ASP N    N -28.925   8.528 -25.476 1.00 . A A . 137 ASP N    1 1 
       15 38633 1 1 140 ASP O    O -29.146   7.125 -28.687 1.00 . A A . 137 ASP O    1 1 
       15 38634 1 1 140 ASP OD1  O -25.907   5.671 -24.835 1.00 . A A . 137 ASP OD1  1 1 
       15 38635 1 1 140 ASP OD2  O -26.949   7.384 -23.934 1.00 . A A . 137 ASP OD2  1 1 
       15 38636 1 1 141 GLN C    C -31.828   7.885 -29.166 1.00 . A A . 138 GLN C    1 1 
       15 38637 1 1 141 GLN CA   C -31.824   6.887 -28.013 1.00 . A A . 138 GLN CA   1 1 
       15 38638 1 1 141 GLN CB   C -33.165   6.934 -27.278 1.00 . A A . 138 GLN CB   1 1 
       15 38639 1 1 141 GLN CD   C -34.488   4.833 -27.744 1.00 . A A . 138 GLN CD   1 1 
       15 38640 1 1 141 GLN CG   C -33.618   5.581 -26.753 1.00 . A A . 138 GLN CG   1 1 
       15 38641 1 1 141 GLN H    H -30.927   7.282 -26.137 1.00 . A A . 138 GLN H    1 1 
       15 38642 1 1 141 GLN HA   H -31.677   5.895 -28.412 1.00 . A A . 138 GLN HA   1 1 
       15 38643 1 1 141 GLN HB2  H -33.080   7.611 -26.441 1.00 . A A . 138 GLN HB2  1 1 
       15 38644 1 1 141 GLN HB3  H -33.920   7.305 -27.955 1.00 . A A . 138 GLN HB3  1 1 
       15 38645 1 1 141 GLN HE21 H -32.982   3.609 -28.178 1.00 . A A . 138 GLN HE21 1 1 
       15 38646 1 1 141 GLN HE22 H -34.457   3.315 -29.027 1.00 . A A . 138 GLN HE22 1 1 
       15 38647 1 1 141 GLN HG2  H -32.746   4.982 -26.539 1.00 . A A . 138 GLN HG2  1 1 
       15 38648 1 1 141 GLN HG3  H -34.182   5.733 -25.845 1.00 . A A . 138 GLN HG3  1 1 
       15 38649 1 1 141 GLN N    N -30.730   7.164 -27.089 1.00 . A A . 138 GLN N    1 1 
       15 38650 1 1 141 GLN NE2  N -33.918   3.817 -28.382 1.00 . A A . 138 GLN NE2  1 1 
       15 38651 1 1 141 GLN O    O -31.859   7.497 -30.334 1.00 . A A . 138 GLN O    1 1 
       15 38652 1 1 141 GLN OE1  O -35.658   5.164 -27.935 1.00 . A A . 138 GLN OE1  1 1 
       15 38653 1 1 142 GLN C    C -30.521  10.181 -30.672 1.00 . A A . 139 GLN C    1 1 
       15 38654 1 1 142 GLN CA   C -31.798  10.223 -29.839 1.00 . A A . 139 GLN CA   1 1 
       15 38655 1 1 142 GLN CB   C -31.943  11.594 -29.176 1.00 . A A . 139 GLN CB   1 1 
       15 38656 1 1 142 GLN CD   C -34.378  12.187 -29.493 1.00 . A A . 139 GLN CD   1 1 
       15 38657 1 1 142 GLN CG   C -33.291  11.806 -28.507 1.00 . A A . 139 GLN CG   1 1 
       15 38658 1 1 142 GLN H    H -31.773   9.416 -27.883 1.00 . A A . 139 GLN H    1 1 
       15 38659 1 1 142 GLN HA   H -32.643  10.058 -30.490 1.00 . A A . 139 GLN HA   1 1 
       15 38660 1 1 142 GLN HB2  H -31.173  11.702 -28.427 1.00 . A A . 139 GLN HB2  1 1 
       15 38661 1 1 142 GLN HB3  H -31.814  12.360 -29.927 1.00 . A A . 139 GLN HB3  1 1 
       15 38662 1 1 142 GLN HE21 H -35.633  10.898 -28.645 1.00 . A A . 139 GLN HE21 1 1 
       15 38663 1 1 142 GLN HE22 H -36.262  11.788 -29.985 1.00 . A A . 139 GLN HE22 1 1 
       15 38664 1 1 142 GLN HG2  H -33.581  10.892 -28.011 1.00 . A A . 139 GLN HG2  1 1 
       15 38665 1 1 142 GLN HG3  H -33.196  12.596 -27.776 1.00 . A A . 139 GLN HG3  1 1 
       15 38666 1 1 142 GLN N    N -31.797   9.171 -28.830 1.00 . A A . 139 GLN N    1 1 
       15 38667 1 1 142 GLN NE2  N -35.542  11.561 -29.362 1.00 . A A . 139 GLN NE2  1 1 
       15 38668 1 1 142 GLN O    O -30.543  10.445 -31.874 1.00 . A A . 139 GLN O    1 1 
       15 38669 1 1 142 GLN OE1  O -34.175  13.035 -30.362 1.00 . A A . 139 GLN OE1  1 1 
       15 38670 1 1 143 ASP C    C -28.129   8.665 -31.757 1.00 . A A . 140 ASP C    1 1 
       15 38671 1 1 143 ASP CA   C -28.122   9.770 -30.705 1.00 . A A . 140 ASP CA   1 1 
       15 38672 1 1 143 ASP CB   C -27.001   9.523 -29.695 1.00 . A A . 140 ASP CB   1 1 
       15 38673 1 1 143 ASP CG   C -26.342  10.808 -29.235 1.00 . A A . 140 ASP CG   1 1 
       15 38674 1 1 143 ASP H    H -29.456   9.649 -29.066 1.00 . A A . 140 ASP H    1 1 
       15 38675 1 1 143 ASP HA   H -27.949  10.716 -31.197 1.00 . A A . 140 ASP HA   1 1 
       15 38676 1 1 143 ASP HB2  H -27.409   9.020 -28.830 1.00 . A A . 140 ASP HB2  1 1 
       15 38677 1 1 143 ASP HB3  H -26.248   8.896 -30.149 1.00 . A A . 140 ASP HB3  1 1 
       15 38678 1 1 143 ASP N    N -29.409   9.848 -30.025 1.00 . A A . 140 ASP N    1 1 
       15 38679 1 1 143 ASP O    O -27.523   8.801 -32.819 1.00 . A A . 140 ASP O    1 1 
       15 38680 1 1 143 ASP OD1  O -26.910  11.483 -28.351 1.00 . A A . 140 ASP OD1  1 1 
       15 38681 1 1 143 ASP OD2  O -25.258  11.139 -29.759 1.00 . A A . 140 ASP OD2  1 1 
       15 38682 1 1 144 ALA C    C -29.446   6.879 -33.728 1.00 . A A . 141 ALA C    1 1 
       15 38683 1 1 144 ALA CA   C -28.905   6.442 -32.371 1.00 . A A . 141 ALA CA   1 1 
       15 38684 1 1 144 ALA CB   C -29.780   5.346 -31.780 1.00 . A A . 141 ALA CB   1 1 
       15 38685 1 1 144 ALA H    H -29.280   7.520 -30.590 1.00 . A A . 141 ALA H    1 1 
       15 38686 1 1 144 ALA HA   H -27.910   6.042 -32.503 1.00 . A A . 141 ALA HA   1 1 
       15 38687 1 1 144 ALA HB1  H -30.715   5.772 -31.447 1.00 . A A . 141 ALA HB1  1 1 
       15 38688 1 1 144 ALA HB2  H -29.974   4.595 -32.532 1.00 . A A . 141 ALA HB2  1 1 
       15 38689 1 1 144 ALA HB3  H -29.272   4.893 -30.941 1.00 . A A . 141 ALA HB3  1 1 
       15 38690 1 1 144 ALA N    N -28.818   7.570 -31.452 1.00 . A A . 141 ALA N    1 1 
       15 38691 1 1 144 ALA O    O -29.045   6.351 -34.766 1.00 . A A . 141 ALA O    1 1 
       15 38692 1 1 145 ASP C    C -29.882   8.908 -35.876 1.00 . A A . 142 ASP C    1 1 
       15 38693 1 1 145 ASP CA   C -30.954   8.353 -34.943 1.00 . A A . 142 ASP CA   1 1 
       15 38694 1 1 145 ASP CB   C -31.983   9.439 -34.625 1.00 . A A . 142 ASP CB   1 1 
       15 38695 1 1 145 ASP CG   C -33.044   9.564 -35.701 1.00 . A A . 142 ASP CG   1 1 
       15 38696 1 1 145 ASP H    H -30.636   8.226 -32.853 1.00 . A A . 142 ASP H    1 1 
       15 38697 1 1 145 ASP HA   H -31.451   7.531 -35.435 1.00 . A A . 142 ASP HA   1 1 
       15 38698 1 1 145 ASP HB2  H -32.471   9.201 -33.691 1.00 . A A . 142 ASP HB2  1 1 
       15 38699 1 1 145 ASP HB3  H -31.478  10.389 -34.531 1.00 . A A . 142 ASP HB3  1 1 
       15 38700 1 1 145 ASP N    N -30.358   7.845 -33.713 1.00 . A A . 142 ASP N    1 1 
       15 38701 1 1 145 ASP O    O -30.008   8.826 -37.098 1.00 . A A . 142 ASP O    1 1 
       15 38702 1 1 145 ASP OD1  O -32.713   9.356 -36.888 1.00 . A A . 142 ASP OD1  1 1 
       15 38703 1 1 145 ASP OD2  O -34.205   9.868 -35.357 1.00 . A A . 142 ASP OD2  1 1 
       15 38704 1 1 146 GLU C    C -26.918   8.946 -36.743 1.00 . A A . 143 GLU C    1 1 
       15 38705 1 1 146 GLU CA   C -27.739  10.044 -36.073 1.00 . A A . 143 GLU CA   1 1 
       15 38706 1 1 146 GLU CB   C -26.836  10.898 -35.180 1.00 . A A . 143 GLU CB   1 1 
       15 38707 1 1 146 GLU CD   C -26.682  12.744 -33.463 1.00 . A A . 143 GLU CD   1 1 
       15 38708 1 1 146 GLU CG   C -27.586  11.960 -34.395 1.00 . A A . 143 GLU CG   1 1 
       15 38709 1 1 146 GLU H    H -28.788   9.509 -34.314 1.00 . A A . 143 GLU H    1 1 
       15 38710 1 1 146 GLU HA   H -28.171  10.671 -36.838 1.00 . A A . 143 GLU HA   1 1 
       15 38711 1 1 146 GLU HB2  H -26.328  10.252 -34.479 1.00 . A A . 143 GLU HB2  1 1 
       15 38712 1 1 146 GLU HB3  H -26.101  11.391 -35.800 1.00 . A A . 143 GLU HB3  1 1 
       15 38713 1 1 146 GLU HG2  H -28.044  12.648 -35.090 1.00 . A A . 143 GLU HG2  1 1 
       15 38714 1 1 146 GLU HG3  H -28.354  11.480 -33.807 1.00 . A A . 143 GLU HG3  1 1 
       15 38715 1 1 146 GLU N    N -28.830   9.474 -35.292 1.00 . A A . 143 GLU N    1 1 
       15 38716 1 1 146 GLU O    O -26.592   9.035 -37.927 1.00 . A A . 143 GLU O    1 1 
       15 38717 1 1 146 GLU OE1  O -25.828  12.120 -32.800 1.00 . A A . 143 GLU OE1  1 1 
       15 38718 1 1 146 GLU OE2  O -26.829  13.983 -33.398 1.00 . A A . 143 GLU OE2  1 1 
       15 38719 1 1 147 ASP C    C -26.605   6.004 -37.527 1.00 . A A . 144 ASP C    1 1 
       15 38720 1 1 147 ASP CA   C -25.806   6.796 -36.497 1.00 . A A . 144 ASP CA   1 1 
       15 38721 1 1 147 ASP CB   C -25.370   5.876 -35.355 1.00 . A A . 144 ASP CB   1 1 
       15 38722 1 1 147 ASP CG   C -26.308   4.700 -35.168 1.00 . A A . 144 ASP CG   1 1 
       15 38723 1 1 147 ASP H    H -26.878   7.898 -35.041 1.00 . A A . 144 ASP H    1 1 
       15 38724 1 1 147 ASP HA   H -24.927   7.201 -36.975 1.00 . A A . 144 ASP HA   1 1 
       15 38725 1 1 147 ASP HB2  H -24.382   5.494 -35.566 1.00 . A A . 144 ASP HB2  1 1 
       15 38726 1 1 147 ASP HB3  H -25.343   6.443 -34.435 1.00 . A A . 144 ASP HB3  1 1 
       15 38727 1 1 147 ASP N    N -26.588   7.912 -35.978 1.00 . A A . 144 ASP N    1 1 
       15 38728 1 1 147 ASP O    O -26.044   5.457 -38.476 1.00 . A A . 144 ASP O    1 1 
       15 38729 1 1 147 ASP OD1  O -26.227   3.744 -35.966 1.00 . A A . 144 ASP OD1  1 1 
       15 38730 1 1 147 ASP OD2  O -27.125   4.737 -34.223 1.00 . A A . 144 ASP OD2  1 1 
       15 38731 1 1 148 ARG C    C -28.802   5.868 -39.623 1.00 . A A . 145 ARG C    1 1 
       15 38732 1 1 148 ARG CA   C -28.795   5.219 -38.242 1.00 . A A . 145 ARG CA   1 1 
       15 38733 1 1 148 ARG CB   C -30.218   5.169 -37.683 1.00 . A A . 145 ARG CB   1 1 
       15 38734 1 1 148 ARG CD   C -31.508   4.698 -35.578 1.00 . A A . 145 ARG CD   1 1 
       15 38735 1 1 148 ARG CG   C -30.367   4.252 -36.479 1.00 . A A . 145 ARG CG   1 1 
       15 38736 1 1 148 ARG CZ   C -33.705   5.761 -35.874 1.00 . A A . 145 ARG CZ   1 1 
       15 38737 1 1 148 ARG H    H -28.307   6.402 -36.556 1.00 . A A . 145 ARG H    1 1 
       15 38738 1 1 148 ARG HA   H -28.417   4.212 -38.333 1.00 . A A . 145 ARG HA   1 1 
       15 38739 1 1 148 ARG HB2  H -30.512   6.165 -37.387 1.00 . A A . 145 ARG HB2  1 1 
       15 38740 1 1 148 ARG HB3  H -30.884   4.821 -38.458 1.00 . A A . 145 ARG HB3  1 1 
       15 38741 1 1 148 ARG HD2  H -31.725   3.906 -34.876 1.00 . A A . 145 ARG HD2  1 1 
       15 38742 1 1 148 ARG HD3  H -31.200   5.582 -35.040 1.00 . A A . 145 ARG HD3  1 1 
       15 38743 1 1 148 ARG HE   H -32.798   4.620 -37.236 1.00 . A A . 145 ARG HE   1 1 
       15 38744 1 1 148 ARG HG2  H -30.566   3.249 -36.825 1.00 . A A . 145 ARG HG2  1 1 
       15 38745 1 1 148 ARG HG3  H -29.447   4.264 -35.914 1.00 . A A . 145 ARG HG3  1 1 
       15 38746 1 1 148 ARG HH11 H -32.820   6.119 -34.094 1.00 . A A . 145 ARG HH11 1 1 
       15 38747 1 1 148 ARG HH12 H -34.369   6.863 -34.316 1.00 . A A . 145 ARG HH12 1 1 
       15 38748 1 1 148 ARG HH21 H -34.838   5.594 -37.540 1.00 . A A . 145 ARG HH21 1 1 
       15 38749 1 1 148 ARG HH22 H -35.516   6.563 -36.276 1.00 . A A . 145 ARG HH22 1 1 
       15 38750 1 1 148 ARG N    N -27.918   5.946 -37.332 1.00 . A A . 145 ARG N    1 1 
       15 38751 1 1 148 ARG NE   N -32.718   5.001 -36.337 1.00 . A A . 145 ARG NE   1 1 
       15 38752 1 1 148 ARG NH1  N -33.625   6.291 -34.662 1.00 . A A . 145 ARG NH1  1 1 
       15 38753 1 1 148 ARG NH2  N -34.774   5.991 -36.625 1.00 . A A . 145 ARG NH2  1 1 
       15 38754 1 1 148 ARG O    O -28.884   5.182 -40.642 1.00 . A A . 145 ARG O    1 1 
       15 38755 1 1 149 ARG C    C -27.424   7.693 -41.678 1.00 . A A . 146 ARG C    1 1 
       15 38756 1 1 149 ARG CA   C -28.717   7.936 -40.904 1.00 . A A . 146 ARG CA   1 1 
       15 38757 1 1 149 ARG CB   C -28.890   9.432 -40.637 1.00 . A A . 146 ARG CB   1 1 
       15 38758 1 1 149 ARG CD   C -29.727  10.004 -42.937 1.00 . A A . 146 ARG CD   1 1 
       15 38759 1 1 149 ARG CG   C -28.685  10.299 -41.869 1.00 . A A . 146 ARG CG   1 1 
       15 38760 1 1 149 ARG CZ   C -32.093  10.552 -43.319 1.00 . A A . 146 ARG CZ   1 1 
       15 38761 1 1 149 ARG H    H -28.655   7.686 -38.803 1.00 . A A . 146 ARG H    1 1 
       15 38762 1 1 149 ARG HA   H -29.549   7.586 -41.496 1.00 . A A . 146 ARG HA   1 1 
       15 38763 1 1 149 ARG HB2  H -29.888   9.607 -40.264 1.00 . A A . 146 ARG HB2  1 1 
       15 38764 1 1 149 ARG HB3  H -28.176   9.737 -39.887 1.00 . A A . 146 ARG HB3  1 1 
       15 38765 1 1 149 ARG HD2  H -29.495  10.585 -43.817 1.00 . A A . 146 ARG HD2  1 1 
       15 38766 1 1 149 ARG HD3  H -29.686   8.953 -43.179 1.00 . A A . 146 ARG HD3  1 1 
       15 38767 1 1 149 ARG HE   H -31.233  10.403 -41.526 1.00 . A A . 146 ARG HE   1 1 
       15 38768 1 1 149 ARG HG2  H -28.762  11.338 -41.584 1.00 . A A . 146 ARG HG2  1 1 
       15 38769 1 1 149 ARG HG3  H -27.702  10.106 -42.273 1.00 . A A . 146 ARG HG3  1 1 
       15 38770 1 1 149 ARG HH11 H -31.009  10.244 -44.996 1.00 . A A . 146 ARG HH11 1 1 
       15 38771 1 1 149 ARG HH12 H -32.679  10.630 -45.252 1.00 . A A . 146 ARG HH12 1 1 
       15 38772 1 1 149 ARG HH21 H -33.432  10.912 -41.849 1.00 . A A . 146 ARG HH21 1 1 
       15 38773 1 1 149 ARG HH22 H -34.056  11.012 -43.461 1.00 . A A . 146 ARG HH22 1 1 
       15 38774 1 1 149 ARG N    N -28.718   7.194 -39.649 1.00 . A A . 146 ARG N    1 1 
       15 38775 1 1 149 ARG NE   N -31.077  10.336 -42.491 1.00 . A A . 146 ARG NE   1 1 
       15 38776 1 1 149 ARG NH1  N -31.912  10.469 -44.630 1.00 . A A . 146 ARG NH1  1 1 
       15 38777 1 1 149 ARG NH2  N -33.292  10.850 -42.837 1.00 . A A . 146 ARG NH2  1 1 
       15 38778 1 1 149 ARG O    O -27.409   7.734 -42.908 1.00 . A A . 146 ARG O    1 1 
       15 38779 1 1 150 ALA C    C -25.015   5.821 -42.240 1.00 . A A . 147 ALA C    1 1 
       15 38780 1 1 150 ALA CA   C -25.046   7.189 -41.566 1.00 . A A . 147 ALA CA   1 1 
       15 38781 1 1 150 ALA CB   C -23.938   7.295 -40.529 1.00 . A A . 147 ALA CB   1 1 
       15 38782 1 1 150 ALA H    H -26.418   7.421 -39.972 1.00 . A A . 147 ALA H    1 1 
       15 38783 1 1 150 ALA HA   H -24.880   7.951 -42.314 1.00 . A A . 147 ALA HA   1 1 
       15 38784 1 1 150 ALA HB1  H -23.992   8.257 -40.041 1.00 . A A . 147 ALA HB1  1 1 
       15 38785 1 1 150 ALA HB2  H -24.056   6.511 -39.795 1.00 . A A . 147 ALA HB2  1 1 
       15 38786 1 1 150 ALA HB3  H -22.979   7.191 -41.015 1.00 . A A . 147 ALA HB3  1 1 
       15 38787 1 1 150 ALA N    N -26.342   7.440 -40.949 1.00 . A A . 147 ALA N    1 1 
       15 38788 1 1 150 ALA O    O -24.255   5.600 -43.183 1.00 . A A . 147 ALA O    1 1 
       15 38789 1 1 151 PHE C    C -26.706   3.543 -43.604 1.00 . A A . 148 PHE C    1 1 
       15 38790 1 1 151 PHE CA   C -25.910   3.559 -42.302 1.00 . A A . 148 PHE CA   1 1 
       15 38791 1 1 151 PHE CB   C -26.544   2.600 -41.292 1.00 . A A . 148 PHE CB   1 1 
       15 38792 1 1 151 PHE CD1  C -28.188   0.791 -41.860 1.00 . A A . 148 PHE CD1  1 1 
       15 38793 1 1 151 PHE CD2  C -25.896   0.459 -42.428 1.00 . A A . 148 PHE CD2  1 1 
       15 38794 1 1 151 PHE CE1  C -28.503  -0.445 -42.393 1.00 . A A . 148 PHE CE1  1 1 
       15 38795 1 1 151 PHE CE2  C -26.205  -0.778 -42.963 1.00 . A A . 148 PHE CE2  1 1 
       15 38796 1 1 151 PHE CG   C -26.883   1.256 -41.872 1.00 . A A . 148 PHE CG   1 1 
       15 38797 1 1 151 PHE CZ   C -27.510  -1.230 -42.944 1.00 . A A . 148 PHE CZ   1 1 
       15 38798 1 1 151 PHE H    H -26.425   5.143 -40.995 1.00 . A A . 148 PHE H    1 1 
       15 38799 1 1 151 PHE HA   H -24.901   3.236 -42.507 1.00 . A A . 148 PHE HA   1 1 
       15 38800 1 1 151 PHE HB2  H -25.856   2.444 -40.474 1.00 . A A . 148 PHE HB2  1 1 
       15 38801 1 1 151 PHE HB3  H -27.454   3.039 -40.913 1.00 . A A . 148 PHE HB3  1 1 
       15 38802 1 1 151 PHE HD1  H -28.965   1.405 -41.428 1.00 . A A . 148 PHE HD1  1 1 
       15 38803 1 1 151 PHE HD2  H -24.875   0.811 -42.443 1.00 . A A . 148 PHE HD2  1 1 
       15 38804 1 1 151 PHE HE1  H -29.524  -0.795 -42.376 1.00 . A A . 148 PHE HE1  1 1 
       15 38805 1 1 151 PHE HE2  H -25.427  -1.390 -43.394 1.00 . A A . 148 PHE HE2  1 1 
       15 38806 1 1 151 PHE HZ   H -27.754  -2.196 -43.362 1.00 . A A . 148 PHE HZ   1 1 
       15 38807 1 1 151 PHE N    N -25.844   4.906 -41.749 1.00 . A A . 148 PHE N    1 1 
       15 38808 1 1 151 PHE O    O -26.354   2.839 -44.549 1.00 . A A . 148 PHE O    1 1 
       15 38809 1 1 152 GLN C    C -27.949   5.207 -45.930 1.00 . A A . 149 GLN C    1 1 
       15 38810 1 1 152 GLN CA   C -28.627   4.401 -44.827 1.00 . A A . 149 GLN CA   1 1 
       15 38811 1 1 152 GLN CB   C -29.976   5.029 -44.476 1.00 . A A . 149 GLN CB   1 1 
       15 38812 1 1 152 GLN CD   C -31.205   6.984 -43.450 1.00 . A A . 149 GLN CD   1 1 
       15 38813 1 1 152 GLN CG   C -29.861   6.410 -43.852 1.00 . A A . 149 GLN CG   1 1 
       15 38814 1 1 152 GLN H    H -28.008   4.863 -42.856 1.00 . A A . 149 GLN H    1 1 
       15 38815 1 1 152 GLN HA   H -28.790   3.394 -45.182 1.00 . A A . 149 GLN HA   1 1 
       15 38816 1 1 152 GLN HB2  H -30.567   5.112 -45.376 1.00 . A A . 149 GLN HB2  1 1 
       15 38817 1 1 152 GLN HB3  H -30.489   4.384 -43.777 1.00 . A A . 149 GLN HB3  1 1 
       15 38818 1 1 152 GLN HE21 H -31.563   7.524 -45.330 1.00 . A A . 149 GLN HE21 1 1 
       15 38819 1 1 152 GLN HE22 H -32.805   7.904 -44.190 1.00 . A A . 149 GLN HE22 1 1 
       15 38820 1 1 152 GLN HG2  H -29.239   6.342 -42.971 1.00 . A A . 149 GLN HG2  1 1 
       15 38821 1 1 152 GLN HG3  H -29.400   7.076 -44.566 1.00 . A A . 149 GLN HG3  1 1 
       15 38822 1 1 152 GLN N    N -27.780   4.325 -43.642 1.00 . A A . 149 GLN N    1 1 
       15 38823 1 1 152 GLN NE2  N -31.931   7.526 -44.421 1.00 . A A . 149 GLN NE2  1 1 
       15 38824 1 1 152 GLN O    O -27.984   4.827 -47.100 1.00 . A A . 149 GLN O    1 1 
       15 38825 1 1 152 GLN OE1  O -31.587   6.941 -42.281 1.00 . A A . 149 GLN OE1  1 1 
       15 38826 1 1 153 MET C    C -25.552   6.411 -47.240 1.00 . A A . 150 MET C    1 1 
       15 38827 1 1 153 MET CA   C -26.646   7.180 -46.507 1.00 . A A . 150 MET CA   1 1 
       15 38828 1 1 153 MET CB   C -26.044   8.393 -45.795 1.00 . A A . 150 MET CB   1 1 
       15 38829 1 1 153 MET CE   C -22.679   8.829 -43.373 1.00 . A A . 150 MET CE   1 1 
       15 38830 1 1 153 MET CG   C -24.766   8.079 -45.034 1.00 . A A . 150 MET CG   1 1 
       15 38831 1 1 153 MET H    H -27.339   6.571 -44.601 1.00 . A A . 150 MET H    1 1 
       15 38832 1 1 153 MET HA   H -27.375   7.521 -47.227 1.00 . A A . 150 MET HA   1 1 
       15 38833 1 1 153 MET HB2  H -25.823   9.153 -46.530 1.00 . A A . 150 MET HB2  1 1 
       15 38834 1 1 153 MET HB3  H -26.768   8.781 -45.095 1.00 . A A . 150 MET HB3  1 1 
       15 38835 1 1 153 MET HE1  H -21.753   9.365 -43.523 1.00 . A A . 150 MET HE1  1 1 
       15 38836 1 1 153 MET HE2  H -22.965   8.889 -42.334 1.00 . A A . 150 MET HE2  1 1 
       15 38837 1 1 153 MET HE3  H -22.545   7.794 -43.650 1.00 . A A . 150 MET HE3  1 1 
       15 38838 1 1 153 MET HG2  H -25.006   7.428 -44.207 1.00 . A A . 150 MET HG2  1 1 
       15 38839 1 1 153 MET HG3  H -24.082   7.574 -45.700 1.00 . A A . 150 MET HG3  1 1 
       15 38840 1 1 153 MET N    N -27.333   6.321 -45.549 1.00 . A A . 150 MET N    1 1 
       15 38841 1 1 153 MET O    O -25.114   6.812 -48.319 1.00 . A A . 150 MET O    1 1 
       15 38842 1 1 153 MET SD   S -23.961   9.558 -44.389 1.00 . A A . 150 MET SD   1 1 
       15 38843 1 1 154 LEU C    C -24.361   4.215 -48.719 1.00 . A A . 151 LEU C    1 1 
       15 38844 1 1 154 LEU CA   C -24.070   4.480 -47.245 1.00 . A A . 151 LEU CA   1 1 
       15 38845 1 1 154 LEU CB   C -23.947   3.154 -46.492 1.00 . A A . 151 LEU CB   1 1 
       15 38846 1 1 154 LEU CD1  C -23.255   1.860 -44.459 1.00 . A A . 151 LEU CD1  1 1 
       15 38847 1 1 154 LEU CD2  C -22.215   4.084 -44.937 1.00 . A A . 151 LEU CD2  1 1 
       15 38848 1 1 154 LEU CG   C -23.482   3.248 -45.038 1.00 . A A . 151 LEU CG   1 1 
       15 38849 1 1 154 LEU H    H -25.501   5.037 -45.789 1.00 . A A . 151 LEU H    1 1 
       15 38850 1 1 154 LEU HA   H -23.137   5.017 -47.165 1.00 . A A . 151 LEU HA   1 1 
       15 38851 1 1 154 LEU HB2  H -24.916   2.679 -46.498 1.00 . A A . 151 LEU HB2  1 1 
       15 38852 1 1 154 LEU HB3  H -23.241   2.535 -47.027 1.00 . A A . 151 LEU HB3  1 1 
       15 38853 1 1 154 LEU HD11 H -22.663   1.276 -45.148 1.00 . A A . 151 LEU HD11 1 1 
       15 38854 1 1 154 LEU HD12 H -22.733   1.944 -43.517 1.00 . A A . 151 LEU HD12 1 1 
       15 38855 1 1 154 LEU HD13 H -24.207   1.376 -44.302 1.00 . A A . 151 LEU HD13 1 1 
       15 38856 1 1 154 LEU HD21 H -21.698   3.845 -44.019 1.00 . A A . 151 LEU HD21 1 1 
       15 38857 1 1 154 LEU HD22 H -21.573   3.868 -45.778 1.00 . A A . 151 LEU HD22 1 1 
       15 38858 1 1 154 LEU HD23 H -22.474   5.133 -44.942 1.00 . A A . 151 LEU HD23 1 1 
       15 38859 1 1 154 LEU HG   H -24.251   3.732 -44.451 1.00 . A A . 151 LEU HG   1 1 
       15 38860 1 1 154 LEU N    N -25.114   5.305 -46.648 1.00 . A A . 151 LEU N    1 1 
       15 38861 1 1 154 LEU O    O -23.650   4.701 -49.599 1.00 . A A . 151 LEU O    1 1 
       15 38862 1 1 155 ARG C    C -27.062   3.868 -50.750 1.00 . A A . 152 ARG C    1 1 
       15 38863 1 1 155 ARG CA   C -25.797   3.116 -50.347 1.00 . A A . 152 ARG CA   1 1 
       15 38864 1 1 155 ARG CB   C -26.019   1.609 -50.489 1.00 . A A . 152 ARG CB   1 1 
       15 38865 1 1 155 ARG CD   C -25.279   0.297 -48.478 1.00 . A A . 152 ARG CD   1 1 
       15 38866 1 1 155 ARG CG   C -24.911   0.769 -49.875 1.00 . A A . 152 ARG CG   1 1 
       15 38867 1 1 155 ARG CZ   C -26.701  -1.454 -47.501 1.00 . A A . 152 ARG CZ   1 1 
       15 38868 1 1 155 ARG H    H -25.939   3.086 -48.236 1.00 . A A . 152 ARG H    1 1 
       15 38869 1 1 155 ARG HA   H -24.991   3.415 -51.000 1.00 . A A . 152 ARG HA   1 1 
       15 38870 1 1 155 ARG HB2  H -26.949   1.347 -50.006 1.00 . A A . 152 ARG HB2  1 1 
       15 38871 1 1 155 ARG HB3  H -26.087   1.365 -51.539 1.00 . A A . 152 ARG HB3  1 1 
       15 38872 1 1 155 ARG HD2  H -24.377   0.217 -47.890 1.00 . A A . 152 ARG HD2  1 1 
       15 38873 1 1 155 ARG HD3  H -25.938   1.025 -48.028 1.00 . A A . 152 ARG HD3  1 1 
       15 38874 1 1 155 ARG HE   H -25.830  -1.561 -49.292 1.00 . A A . 152 ARG HE   1 1 
       15 38875 1 1 155 ARG HG2  H -24.738  -0.094 -50.501 1.00 . A A . 152 ARG HG2  1 1 
       15 38876 1 1 155 ARG HG3  H -24.011   1.363 -49.820 1.00 . A A . 152 ARG HG3  1 1 
       15 38877 1 1 155 ARG HH11 H -26.447   0.180 -46.341 1.00 . A A . 152 ARG HH11 1 1 
       15 38878 1 1 155 ARG HH12 H -27.448  -1.062 -45.664 1.00 . A A . 152 ARG HH12 1 1 
       15 38879 1 1 155 ARG HH21 H -27.145  -3.203 -48.412 1.00 . A A . 152 ARG HH21 1 1 
       15 38880 1 1 155 ARG HH22 H -27.843  -2.987 -46.842 1.00 . A A . 152 ARG HH22 1 1 
       15 38881 1 1 155 ARG N    N -25.411   3.444 -48.980 1.00 . A A . 152 ARG N    1 1 
       15 38882 1 1 155 ARG NE   N -25.949  -1.001 -48.497 1.00 . A A . 152 ARG NE   1 1 
       15 38883 1 1 155 ARG NH1  N -26.880  -0.719 -46.412 1.00 . A A . 152 ARG NH1  1 1 
       15 38884 1 1 155 ARG NH2  N -27.277  -2.646 -47.592 1.00 . A A . 152 ARG NH2  1 1 
       15 38885 1 1 155 ARG O    O -28.015   3.958 -49.977 1.00 . A A . 152 ARG O    1 1 
       15 38886 1 1 156 ARG C    C -28.222   5.161 -53.996 1.00 . A A . 153 ARG C    1 1 
       15 38887 1 1 156 ARG CA   C -28.209   5.152 -52.471 1.00 . A A . 153 ARG CA   1 1 
       15 38888 1 1 156 ARG CB   C -28.185   6.587 -51.941 1.00 . A A . 153 ARG CB   1 1 
       15 38889 1 1 156 ARG CD   C -27.128   8.165 -53.587 1.00 . A A . 153 ARG CD   1 1 
       15 38890 1 1 156 ARG CG   C -26.927   7.353 -52.317 1.00 . A A . 153 ARG CG   1 1 
       15 38891 1 1 156 ARG CZ   C -28.057  10.309 -52.822 1.00 . A A . 153 ARG CZ   1 1 
       15 38892 1 1 156 ARG H    H -26.272   4.300 -52.536 1.00 . A A . 153 ARG H    1 1 
       15 38893 1 1 156 ARG HA   H -29.104   4.663 -52.118 1.00 . A A . 153 ARG HA   1 1 
       15 38894 1 1 156 ARG HB2  H -29.036   7.120 -52.338 1.00 . A A . 153 ARG HB2  1 1 
       15 38895 1 1 156 ARG HB3  H -28.256   6.561 -50.864 1.00 . A A . 153 ARG HB3  1 1 
       15 38896 1 1 156 ARG HD2  H -26.208   8.683 -53.817 1.00 . A A . 153 ARG HD2  1 1 
       15 38897 1 1 156 ARG HD3  H -27.372   7.490 -54.394 1.00 . A A . 153 ARG HD3  1 1 
       15 38898 1 1 156 ARG HE   H -29.072   8.924 -53.837 1.00 . A A . 153 ARG HE   1 1 
       15 38899 1 1 156 ARG HG2  H -26.671   8.025 -51.510 1.00 . A A . 153 ARG HG2  1 1 
       15 38900 1 1 156 ARG HG3  H -26.122   6.651 -52.472 1.00 . A A . 153 ARG HG3  1 1 
       15 38901 1 1 156 ARG HH11 H -26.116  10.005 -52.349 1.00 . A A . 153 ARG HH11 1 1 
       15 38902 1 1 156 ARG HH12 H -26.784  11.513 -51.815 1.00 . A A . 153 ARG HH12 1 1 
       15 38903 1 1 156 ARG HH21 H -29.962  10.905 -53.140 1.00 . A A . 153 ARG HH21 1 1 
       15 38904 1 1 156 ARG HH22 H -28.971  12.023 -52.266 1.00 . A A . 153 ARG HH22 1 1 
       15 38905 1 1 156 ARG N    N -27.062   4.406 -51.965 1.00 . A A . 153 ARG N    1 1 
       15 38906 1 1 156 ARG NE   N -28.201   9.145 -53.447 1.00 . A A . 153 ARG NE   1 1 
       15 38907 1 1 156 ARG NH1  N -26.890  10.636 -52.284 1.00 . A A . 153 ARG NH1  1 1 
       15 38908 1 1 156 ARG NH2  N -29.081  11.148 -52.736 1.00 . A A . 153 ARG NH2  1 1 
       15 38909 1 1 156 ARG O    O -27.191   4.956 -54.637 1.00 . A A . 153 ARG O    1 1 
       15 38910 1 1 157 ASP C    C -29.655   6.874 -56.520 1.00 . A A . 154 ASP C    1 1 
       15 38911 1 1 157 ASP CA   C -29.543   5.437 -56.022 1.00 . A A . 154 ASP CA   1 1 
       15 38912 1 1 157 ASP CB   C -30.774   4.638 -56.451 1.00 . A A . 154 ASP CB   1 1 
       15 38913 1 1 157 ASP CG   C -30.979   4.652 -57.953 1.00 . A A . 154 ASP CG   1 1 
       15 38914 1 1 157 ASP H    H -30.181   5.556 -54.006 1.00 . A A . 154 ASP H    1 1 
       15 38915 1 1 157 ASP HA   H -28.663   4.986 -56.456 1.00 . A A . 154 ASP HA   1 1 
       15 38916 1 1 157 ASP HB2  H -30.659   3.612 -56.132 1.00 . A A . 154 ASP HB2  1 1 
       15 38917 1 1 157 ASP HB3  H -31.651   5.060 -55.982 1.00 . A A . 154 ASP HB3  1 1 
       15 38918 1 1 157 ASP N    N -29.395   5.400 -54.571 1.00 . A A . 154 ASP N    1 1 
       15 38919 1 1 157 ASP O    O -30.756   7.385 -56.731 1.00 . A A . 154 ASP O    1 1 
       15 38920 1 1 157 ASP OD1  O -32.147   4.699 -58.392 1.00 . A A . 154 ASP OD1  1 1 
       15 38921 1 1 157 ASP OD2  O -29.971   4.615 -58.690 1.00 . A A . 154 ASP OD2  1 1 
       15 38922 2 2   1 .   C1   C -24.894  -0.811 -39.793 1.00 . B A . 201 QOK C1   1 1 
       15 38923 2 2   1 .   C11  C -27.463  -0.362 -38.985 1.00 . B A . 201 QOK C11  1 1 
       15 38924 2 2   1 .   C12  C -28.205  -2.542 -39.776 1.00 . B A . 201 QOK C12  1 1 
       15 38925 2 2   1 .   C14  C -26.911   1.845 -38.138 1.00 . B A . 201 QOK C14  1 1 
       15 38926 2 2   1 .   C16  C -21.132   1.022 -41.434 1.00 . B A . 201 QOK C16  1 1 
       15 38927 2 2   1 .   C17  C -20.409   0.668 -42.735 1.00 . B A . 201 QOK C17  1 1 
       15 38928 2 2   1 .   C19  C -20.055   1.502 -44.954 1.00 . B A . 201 QOK C19  1 1 
       15 38929 2 2   1 .   C2   C -25.865  -1.786 -39.995 1.00 . B A . 201 QOK C2   1 1 
       15 38930 2 2   1 .   C4   C -25.253   0.398 -39.172 1.00 . B A . 201 QOK C4   1 1 
       15 38931 2 2   1 .   C7   C -23.998  -2.567 -40.782 1.00 . B A . 201 QOK C7   1 1 
       15 38932 2 2   1 .   C8   C -22.399  -0.671 -40.306 1.00 . B A . 201 QOK C8   1 1 
       15 38933 2 2   1 .   H27  H -22.236  -0.174 -39.349 1.00 . B A . 201 QOK H27  1 1 
       15 38934 2 2   1 .   H28  H -21.619  -1.415 -40.466 1.00 . B A . 201 QOK H28  1 1 
       15 38935 2 2   1 .   H29  H -29.087  -2.071 -40.211 1.00 . B A . 201 QOK H29  1 1 
       15 38936 2 2   1 .   H30  H -27.837  -3.317 -40.448 1.00 . B A . 201 QOK H30  1 1 
       15 38937 2 2   1 .   H31  H -28.468  -2.988 -38.816 1.00 . B A . 201 QOK H31  1 1 
       15 38938 2 2   1 .   H32  H -27.430   2.481 -38.856 1.00 . B A . 201 QOK H32  1 1 
       15 38939 2 2   1 .   H33  H -27.569   1.636 -37.295 1.00 . B A . 201 QOK H33  1 1 
       15 38940 2 2   1 .   H34  H -26.015   2.355 -37.782 1.00 . B A . 201 QOK H34  1 1 
       15 38941 2 2   1 .   H35  H -21.340   2.091 -41.413 1.00 . B A . 201 QOK H35  1 1 
       15 38942 2 2   1 .   H36  H -20.501   0.758 -40.584 1.00 . B A . 201 QOK H36  1 1 
       15 38943 2 2   1 .   H37  H -19.382   0.376 -42.513 1.00 . B A . 201 QOK H37  1 1 
       15 38944 2 2   1 .   H38  H -20.924  -0.160 -43.223 1.00 . B A . 201 QOK H38  1 1 
       15 38945 2 2   1 .   H39  H -20.043   0.421 -45.093 1.00 . B A . 201 QOK H39  1 1 
       15 38946 2 2   1 .   H40  H -20.789   1.947 -45.626 1.00 . B A . 201 QOK H40  1 1 
       15 38947 2 2   1 .   H41  H -19.068   1.908 -45.173 1.00 . B A . 201 QOK H41  1 1 
       15 38948 2 2   1 .   N3   N -23.708  -1.330 -40.297 1.00 . B A . 201 QOK N3   1 1 
       15 38949 2 2   1 .   N5   N -27.162  -1.533 -39.576 1.00 . B A . 201 QOK N5   1 1 
       15 38950 2 2   1 .   N6   N -25.277  -2.823 -40.593 1.00 . B A . 201 QOK N6   1 1 
       15 38951 2 2   1 .   N9   N -26.532   0.587 -38.786 1.00 . B A . 201 QOK N9   1 1 
       15 38952 2 2   1 .   O10  O -24.418   1.266 -38.984 1.00 . B A . 201 QOK O10  1 1 
       15 38953 2 2   1 .   O13  O -22.360   0.295 -41.358 1.00 . B A . 201 QOK O13  1 1 
       15 38954 2 2   1 .   O15  O -28.605  -0.157 -38.623 1.00 . B A . 201 QOK O15  1 1 
       15 38955 2 2   1 .   O18  O -20.404   1.804 -43.601 1.00 . B A . 201 QOK O18  1 1 
       16 38956 1 1   1 GLY C    C   0.009  -2.392  -1.659 1.00 . A A .  -2 GLY C    1 1 
       16 38957 1 1   1 GLY CA   C   1.130  -2.693  -0.685 1.00 . A A .  -2 GLY CA   1 1 
       16 38958 1 1   1 GLY H1   H   1.543  -4.490   0.357 1.00 . A A .  -2 GLY H1   1 1 
       16 38959 1 1   1 GLY HA2  H   1.292  -1.828  -0.059 1.00 . A A .  -2 GLY HA2  1 1 
       16 38960 1 1   1 GLY HA3  H   2.032  -2.894  -1.244 1.00 . A A .  -2 GLY HA3  1 1 
       16 38961 1 1   1 GLY N    N   0.839  -3.836   0.161 1.00 . A A .  -2 GLY N    1 1 
       16 38962 1 1   1 GLY O    O  -0.939  -3.167  -1.783 1.00 . A A .  -2 GLY O    1 1 
       16 38963 1 1   2 SER C    C  -0.522  -1.302  -4.723 1.00 . A A .  -1 SER C    1 1 
       16 38964 1 1   2 SER CA   C  -0.901  -0.856  -3.314 1.00 . A A .  -1 SER CA   1 1 
       16 38965 1 1   2 SER CB   C  -1.090   0.662  -3.280 1.00 . A A .  -1 SER CB   1 1 
       16 38966 1 1   2 SER H    H   0.895  -0.685  -2.206 1.00 . A A .  -1 SER H    1 1 
       16 38967 1 1   2 SER HA   H  -1.830  -1.332  -3.036 1.00 . A A .  -1 SER HA   1 1 
       16 38968 1 1   2 SER HB2  H  -2.145   0.890  -3.254 1.00 . A A .  -1 SER HB2  1 1 
       16 38969 1 1   2 SER HB3  H  -0.613   1.061  -2.397 1.00 . A A .  -1 SER HB3  1 1 
       16 38970 1 1   2 SER HG   H  -1.157   1.268  -5.142 1.00 . A A .  -1 SER HG   1 1 
       16 38971 1 1   2 SER N    N   0.115  -1.261  -2.350 1.00 . A A .  -1 SER N    1 1 
       16 38972 1 1   2 SER O    O   0.639  -1.577  -5.023 1.00 . A A .  -1 SER O    1 1 
       16 38973 1 1   2 SER OG   O  -0.519   1.272  -4.424 1.00 . A A .  -1 SER OG   1 1 
       16 38974 1 1   3 PRO C    C  -0.556  -0.743  -7.808 1.00 . A A .   0 PRO C    1 1 
       16 38975 1 1   3 PRO CA   C  -1.324  -1.785  -7.002 1.00 . A A .   0 PRO CA   1 1 
       16 38976 1 1   3 PRO CB   C  -2.750  -1.933  -7.539 1.00 . A A .   0 PRO CB   1 1 
       16 38977 1 1   3 PRO CD   C  -2.936  -1.060  -5.321 1.00 . A A .   0 PRO CD   1 1 
       16 38978 1 1   3 PRO CG   C  -3.572  -1.032  -6.683 1.00 . A A .   0 PRO CG   1 1 
       16 38979 1 1   3 PRO HA   H  -0.813  -2.735  -7.065 1.00 . A A .   0 PRO HA   1 1 
       16 38980 1 1   3 PRO HB2  H  -2.780  -1.630  -8.576 1.00 . A A .   0 PRO HB2  1 1 
       16 38981 1 1   3 PRO HB3  H  -3.067  -2.961  -7.449 1.00 . A A .   0 PRO HB3  1 1 
       16 38982 1 1   3 PRO HD2  H  -3.026  -0.097  -4.842 1.00 . A A .   0 PRO HD2  1 1 
       16 38983 1 1   3 PRO HD3  H  -3.384  -1.830  -4.711 1.00 . A A .   0 PRO HD3  1 1 
       16 38984 1 1   3 PRO HG2  H  -3.556  -0.030  -7.084 1.00 . A A .   0 PRO HG2  1 1 
       16 38985 1 1   3 PRO HG3  H  -4.586  -1.401  -6.630 1.00 . A A .   0 PRO HG3  1 1 
       16 38986 1 1   3 PRO N    N  -1.526  -1.374  -5.609 1.00 . A A .   0 PRO N    1 1 
       16 38987 1 1   3 PRO O    O   0.408  -1.066  -8.500 1.00 . A A .   0 PRO O    1 1 
       16 38988 1 1   4 GLY C    C  -0.617   1.531  -9.928 1.00 . A A .   1 GLY C    1 1 
       16 38989 1 1   4 GLY CA   C  -0.334   1.580  -8.440 1.00 . A A .   1 GLY CA   1 1 
       16 38990 1 1   4 GLY H    H  -1.766   0.709  -7.147 1.00 . A A .   1 GLY H    1 1 
       16 38991 1 1   4 GLY HA2  H  -0.674   2.528  -8.050 1.00 . A A .   1 GLY HA2  1 1 
       16 38992 1 1   4 GLY HA3  H   0.733   1.501  -8.286 1.00 . A A .   1 GLY HA3  1 1 
       16 38993 1 1   4 GLY N    N  -0.992   0.510  -7.714 1.00 . A A .   1 GLY N    1 1 
       16 38994 1 1   4 GLY O    O  -1.436   2.297 -10.436 1.00 . A A .   1 GLY O    1 1 
       16 38995 1 1   5 GLU C    C  -1.598   0.338 -12.418 1.00 . A A .   2 GLU C    1 1 
       16 38996 1 1   5 GLU CA   C  -0.120   0.486 -12.069 1.00 . A A .   2 GLU CA   1 1 
       16 38997 1 1   5 GLU CB   C   0.661  -0.723 -12.587 1.00 . A A .   2 GLU CB   1 1 
       16 38998 1 1   5 GLU CD   C   1.409  -3.068 -12.016 1.00 . A A .   2 GLU CD   1 1 
       16 38999 1 1   5 GLU CG   C   0.323  -2.019 -11.870 1.00 . A A .   2 GLU CG   1 1 
       16 39000 1 1   5 GLU H    H   0.701   0.047 -10.168 1.00 . A A .   2 GLU H    1 1 
       16 39001 1 1   5 GLU HA   H   0.261   1.378 -12.542 1.00 . A A .   2 GLU HA   1 1 
       16 39002 1 1   5 GLU HB2  H   0.449  -0.851 -13.638 1.00 . A A .   2 GLU HB2  1 1 
       16 39003 1 1   5 GLU HB3  H   1.717  -0.533 -12.464 1.00 . A A .   2 GLU HB3  1 1 
       16 39004 1 1   5 GLU HG2  H   0.186  -1.809 -10.819 1.00 . A A .   2 GLU HG2  1 1 
       16 39005 1 1   5 GLU HG3  H  -0.595  -2.413 -12.279 1.00 . A A .   2 GLU HG3  1 1 
       16 39006 1 1   5 GLU N    N   0.062   0.629 -10.630 1.00 . A A .   2 GLU N    1 1 
       16 39007 1 1   5 GLU O    O  -2.086   0.948 -13.368 1.00 . A A .   2 GLU O    1 1 
       16 39008 1 1   5 GLU OE1  O   2.385  -3.024 -11.238 1.00 . A A .   2 GLU OE1  1 1 
       16 39009 1 1   5 GLU OE2  O   1.281  -3.932 -12.909 1.00 . A A .   2 GLU OE2  1 1 
       16 39010 1 1   6 ASN C    C  -4.491   0.611 -11.910 1.00 . A A .   3 ASN C    1 1 
       16 39011 1 1   6 ASN CA   C  -3.726  -0.708 -11.870 1.00 . A A .   3 ASN CA   1 1 
       16 39012 1 1   6 ASN CB   C  -4.300  -1.610 -10.775 1.00 . A A .   3 ASN CB   1 1 
       16 39013 1 1   6 ASN CG   C  -3.550  -2.923 -10.656 1.00 . A A .   3 ASN CG   1 1 
       16 39014 1 1   6 ASN H    H  -1.859  -0.937 -10.900 1.00 . A A .   3 ASN H    1 1 
       16 39015 1 1   6 ASN HA   H  -3.834  -1.203 -12.824 1.00 . A A .   3 ASN HA   1 1 
       16 39016 1 1   6 ASN HB2  H  -4.240  -1.097  -9.827 1.00 . A A .   3 ASN HB2  1 1 
       16 39017 1 1   6 ASN HB3  H  -5.334  -1.826 -10.999 1.00 . A A .   3 ASN HB3  1 1 
       16 39018 1 1   6 ASN HD21 H  -4.693  -3.465  -9.122 1.00 . A A .   3 ASN HD21 1 1 
       16 39019 1 1   6 ASN HD22 H  -3.481  -4.602  -9.593 1.00 . A A .   3 ASN HD22 1 1 
       16 39020 1 1   6 ASN N    N  -2.304  -0.478 -11.643 1.00 . A A .   3 ASN N    1 1 
       16 39021 1 1   6 ASN ND2  N  -3.949  -3.746  -9.693 1.00 . A A .   3 ASN ND2  1 1 
       16 39022 1 1   6 ASN O    O  -5.382   0.800 -12.739 1.00 . A A .   3 ASN O    1 1 
       16 39023 1 1   6 ASN OD1  O  -2.624  -3.194 -11.421 1.00 . A A .   3 ASN OD1  1 1 
       16 39024 1 1   7 LEU C    C  -4.781   3.509 -12.305 1.00 . A A .   4 LEU C    1 1 
       16 39025 1 1   7 LEU CA   C  -4.790   2.824 -10.942 1.00 . A A .   4 LEU CA   1 1 
       16 39026 1 1   7 LEU CB   C  -4.094   3.711  -9.908 1.00 . A A .   4 LEU CB   1 1 
       16 39027 1 1   7 LEU CD1  C  -2.892   3.856  -7.713 1.00 . A A .   4 LEU CD1  1 1 
       16 39028 1 1   7 LEU CD2  C  -5.309   3.216  -7.772 1.00 . A A .   4 LEU CD2  1 1 
       16 39029 1 1   7 LEU CG   C  -3.974   3.132  -8.498 1.00 . A A .   4 LEU CG   1 1 
       16 39030 1 1   7 LEU H    H  -3.421   1.313 -10.375 1.00 . A A .   4 LEU H    1 1 
       16 39031 1 1   7 LEU HA   H  -5.814   2.667 -10.638 1.00 . A A .   4 LEU HA   1 1 
       16 39032 1 1   7 LEU HB2  H  -3.097   3.917 -10.266 1.00 . A A .   4 LEU HB2  1 1 
       16 39033 1 1   7 LEU HB3  H  -4.649   4.637  -9.840 1.00 . A A .   4 LEU HB3  1 1 
       16 39034 1 1   7 LEU HD11 H  -2.222   4.354  -8.398 1.00 . A A .   4 LEU HD11 1 1 
       16 39035 1 1   7 LEU HD12 H  -3.348   4.586  -7.060 1.00 . A A .   4 LEU HD12 1 1 
       16 39036 1 1   7 LEU HD13 H  -2.337   3.142  -7.122 1.00 . A A .   4 LEU HD13 1 1 
       16 39037 1 1   7 LEU HD21 H  -6.109   3.278  -8.495 1.00 . A A .   4 LEU HD21 1 1 
       16 39038 1 1   7 LEU HD22 H  -5.443   2.335  -7.161 1.00 . A A .   4 LEU HD22 1 1 
       16 39039 1 1   7 LEU HD23 H  -5.323   4.095  -7.144 1.00 . A A .   4 LEU HD23 1 1 
       16 39040 1 1   7 LEU HG   H  -3.695   2.089  -8.567 1.00 . A A .   4 LEU HG   1 1 
       16 39041 1 1   7 LEU N    N  -4.137   1.521 -11.010 1.00 . A A .   4 LEU N    1 1 
       16 39042 1 1   7 LEU O    O  -5.816   3.966 -12.789 1.00 . A A .   4 LEU O    1 1 
       16 39043 1 1   8 LYS C    C  -4.374   3.538 -15.253 1.00 . A A .   5 LYS C    1 1 
       16 39044 1 1   8 LYS CA   C  -3.460   4.202 -14.229 1.00 . A A .   5 LYS CA   1 1 
       16 39045 1 1   8 LYS CB   C  -2.006   4.120 -14.698 1.00 . A A .   5 LYS CB   1 1 
       16 39046 1 1   8 LYS CD   C  -1.242   6.423 -15.350 1.00 . A A .   5 LYS CD   1 1 
       16 39047 1 1   8 LYS CE   C  -2.492   7.273 -15.181 1.00 . A A .   5 LYS CE   1 1 
       16 39048 1 1   8 LYS CG   C  -1.170   5.325 -14.302 1.00 . A A .   5 LYS CG   1 1 
       16 39049 1 1   8 LYS H    H  -2.815   3.194 -12.483 1.00 . A A .   5 LYS H    1 1 
       16 39050 1 1   8 LYS HA   H  -3.741   5.240 -14.133 1.00 . A A .   5 LYS HA   1 1 
       16 39051 1 1   8 LYS HB2  H  -1.552   3.237 -14.272 1.00 . A A .   5 LYS HB2  1 1 
       16 39052 1 1   8 LYS HB3  H  -1.992   4.038 -15.775 1.00 . A A .   5 LYS HB3  1 1 
       16 39053 1 1   8 LYS HD2  H  -0.373   7.057 -15.254 1.00 . A A .   5 LYS HD2  1 1 
       16 39054 1 1   8 LYS HD3  H  -1.254   5.971 -16.331 1.00 . A A .   5 LYS HD3  1 1 
       16 39055 1 1   8 LYS HE2  H  -3.286   6.844 -15.772 1.00 . A A .   5 LYS HE2  1 1 
       16 39056 1 1   8 LYS HE3  H  -2.776   7.268 -14.139 1.00 . A A .   5 LYS HE3  1 1 
       16 39057 1 1   8 LYS HG2  H  -1.537   5.713 -13.363 1.00 . A A .   5 LYS HG2  1 1 
       16 39058 1 1   8 LYS HG3  H  -0.141   5.015 -14.187 1.00 . A A .   5 LYS HG3  1 1 
       16 39059 1 1   8 LYS HZ1  H  -1.646   9.168 -14.941 1.00 . A A .   5 LYS HZ1  1 1 
       16 39060 1 1   8 LYS HZ2  H  -1.823   8.696 -16.556 1.00 . A A .   5 LYS HZ2  1 1 
       16 39061 1 1   8 LYS HZ3  H  -3.175   9.187 -15.665 1.00 . A A .   5 LYS HZ3  1 1 
       16 39062 1 1   8 LYS N    N  -3.605   3.576 -12.920 1.00 . A A .   5 LYS N    1 1 
       16 39063 1 1   8 LYS NZ   N  -2.268   8.679 -15.616 1.00 . A A .   5 LYS NZ   1 1 
       16 39064 1 1   8 LYS O    O  -4.916   4.200 -16.139 1.00 . A A .   5 LYS O    1 1 
       16 39065 1 1   9 HIS C    C  -6.852   1.900 -15.904 1.00 . A A .   6 HIS C    1 1 
       16 39066 1 1   9 HIS CA   C  -5.394   1.472 -16.041 1.00 . A A .   6 HIS CA   1 1 
       16 39067 1 1   9 HIS CB   C  -5.263  -0.028 -15.774 1.00 . A A .   6 HIS CB   1 1 
       16 39068 1 1   9 HIS CD2  C  -5.958  -1.885 -17.445 1.00 . A A .   6 HIS CD2  1 1 
       16 39069 1 1   9 HIS CE1  C  -4.425  -1.533 -18.972 1.00 . A A .   6 HIS CE1  1 1 
       16 39070 1 1   9 HIS CG   C  -5.191  -0.854 -17.021 1.00 . A A .   6 HIS CG   1 1 
       16 39071 1 1   9 HIS H    H  -4.085   1.753 -14.401 1.00 . A A .   6 HIS H    1 1 
       16 39072 1 1   9 HIS HA   H  -5.064   1.679 -17.048 1.00 . A A .   6 HIS HA   1 1 
       16 39073 1 1   9 HIS HB2  H  -4.363  -0.208 -15.204 1.00 . A A .   6 HIS HB2  1 1 
       16 39074 1 1   9 HIS HB3  H  -6.118  -0.361 -15.203 1.00 . A A .   6 HIS HB3  1 1 
       16 39075 1 1   9 HIS HD1  H  -3.532   0.020 -17.983 1.00 . A A .   6 HIS HD1  1 1 
       16 39076 1 1   9 HIS HD2  H  -6.805  -2.311 -16.926 1.00 . A A .   6 HIS HD2  1 1 
       16 39077 1 1   9 HIS HE1  H  -3.830  -1.616 -19.869 1.00 . A A .   6 HIS HE1  1 1 
       16 39078 1 1   9 HIS N    N  -4.543   2.225 -15.127 1.00 . A A .   6 HIS N    1 1 
       16 39079 1 1   9 HIS ND1  N  -4.238  -0.659 -17.999 1.00 . A A .   6 HIS ND1  1 1 
       16 39080 1 1   9 HIS NE2  N  -5.462  -2.289 -18.660 1.00 . A A .   6 HIS NE2  1 1 
       16 39081 1 1   9 HIS O    O  -7.576   1.997 -16.895 1.00 . A A .   6 HIS O    1 1 
       16 39082 1 1  10 ILE C    C  -9.028   3.777 -15.256 1.00 . A A .   7 ILE C    1 1 
       16 39083 1 1  10 ILE CA   C  -8.646   2.571 -14.404 1.00 . A A .   7 ILE CA   1 1 
       16 39084 1 1  10 ILE CB   C  -8.850   2.921 -12.918 1.00 . A A .   7 ILE CB   1 1 
       16 39085 1 1  10 ILE CD1  C  -9.527   0.565 -12.233 1.00 . A A .   7 ILE CD1  1 1 
       16 39086 1 1  10 ILE CG1  C  -8.551   1.704 -12.040 1.00 . A A .   7 ILE CG1  1 1 
       16 39087 1 1  10 ILE CG2  C -10.269   3.416 -12.681 1.00 . A A .   7 ILE CG2  1 1 
       16 39088 1 1  10 ILE H    H  -6.651   2.058 -13.921 1.00 . A A .   7 ILE H    1 1 
       16 39089 1 1  10 ILE HA   H  -9.299   1.747 -14.653 1.00 . A A .   7 ILE HA   1 1 
       16 39090 1 1  10 ILE HB   H  -8.169   3.718 -12.662 1.00 . A A .   7 ILE HB   1 1 
       16 39091 1 1  10 ILE HD11 H  -8.983  -0.364 -12.315 1.00 . A A .   7 ILE HD11 1 1 
       16 39092 1 1  10 ILE HD12 H -10.195   0.517 -11.386 1.00 . A A .   7 ILE HD12 1 1 
       16 39093 1 1  10 ILE HD13 H -10.098   0.729 -13.134 1.00 . A A .   7 ILE HD13 1 1 
       16 39094 1 1  10 ILE HG12 H  -7.563   1.337 -12.270 1.00 . A A .   7 ILE HG12 1 1 
       16 39095 1 1  10 ILE HG13 H  -8.587   2.002 -11.002 1.00 . A A .   7 ILE HG13 1 1 
       16 39096 1 1  10 ILE HG21 H -10.442   4.307 -13.267 1.00 . A A .   7 ILE HG21 1 1 
       16 39097 1 1  10 ILE HG22 H -10.971   2.650 -12.974 1.00 . A A .   7 ILE HG22 1 1 
       16 39098 1 1  10 ILE HG23 H -10.400   3.644 -11.633 1.00 . A A .   7 ILE HG23 1 1 
       16 39099 1 1  10 ILE N    N  -7.275   2.154 -14.670 1.00 . A A .   7 ILE N    1 1 
       16 39100 1 1  10 ILE O    O -10.119   3.827 -15.825 1.00 . A A .   7 ILE O    1 1 
       16 39101 1 1  11 ILE C    C  -8.234   5.669 -17.618 1.00 . A A .   8 ILE C    1 1 
       16 39102 1 1  11 ILE CA   C  -8.363   5.950 -16.125 1.00 . A A .   8 ILE CA   1 1 
       16 39103 1 1  11 ILE CB   C  -7.387   7.078 -15.740 1.00 . A A .   8 ILE CB   1 1 
       16 39104 1 1  11 ILE CD1  C  -6.033   6.799 -13.603 1.00 . A A .   8 ILE CD1  1 1 
       16 39105 1 1  11 ILE CG1  C  -7.340   7.245 -14.220 1.00 . A A .   8 ILE CG1  1 1 
       16 39106 1 1  11 ILE CG2  C  -7.794   8.382 -16.410 1.00 . A A .   8 ILE CG2  1 1 
       16 39107 1 1  11 ILE H    H  -7.272   4.648 -14.864 1.00 . A A .   8 ILE H    1 1 
       16 39108 1 1  11 ILE HA   H  -9.369   6.286 -15.918 1.00 . A A .   8 ILE HA   1 1 
       16 39109 1 1  11 ILE HB   H  -6.404   6.809 -16.096 1.00 . A A .   8 ILE HB   1 1 
       16 39110 1 1  11 ILE HD11 H  -5.388   7.654 -13.469 1.00 . A A .   8 ILE HD11 1 1 
       16 39111 1 1  11 ILE HD12 H  -6.225   6.339 -12.645 1.00 . A A .   8 ILE HD12 1 1 
       16 39112 1 1  11 ILE HD13 H  -5.553   6.084 -14.255 1.00 . A A .   8 ILE HD13 1 1 
       16 39113 1 1  11 ILE HG12 H  -7.485   8.285 -13.974 1.00 . A A .   8 ILE HG12 1 1 
       16 39114 1 1  11 ILE HG13 H  -8.134   6.661 -13.777 1.00 . A A .   8 ILE HG13 1 1 
       16 39115 1 1  11 ILE HG21 H  -8.298   9.013 -15.693 1.00 . A A .   8 ILE HG21 1 1 
       16 39116 1 1  11 ILE HG22 H  -6.913   8.887 -16.778 1.00 . A A .   8 ILE HG22 1 1 
       16 39117 1 1  11 ILE HG23 H  -8.459   8.171 -17.234 1.00 . A A .   8 ILE HG23 1 1 
       16 39118 1 1  11 ILE N    N  -8.122   4.746 -15.340 1.00 . A A .   8 ILE N    1 1 
       16 39119 1 1  11 ILE O    O  -9.084   6.071 -18.413 1.00 . A A .   8 ILE O    1 1 
       16 39120 1 1  12 THR C    C  -8.101   3.866 -19.981 1.00 . A A .   9 THR C    1 1 
       16 39121 1 1  12 THR CA   C  -6.925   4.636 -19.390 1.00 . A A .   9 THR CA   1 1 
       16 39122 1 1  12 THR CB   C  -5.643   3.796 -19.553 1.00 . A A .   9 THR CB   1 1 
       16 39123 1 1  12 THR CG2  C  -5.492   3.313 -20.988 1.00 . A A .   9 THR CG2  1 1 
       16 39124 1 1  12 THR H    H  -6.524   4.680 -17.313 1.00 . A A .   9 THR H    1 1 
       16 39125 1 1  12 THR HA   H  -6.798   5.558 -19.939 1.00 . A A .   9 THR HA   1 1 
       16 39126 1 1  12 THR HB   H  -5.710   2.935 -18.904 1.00 . A A .   9 THR HB   1 1 
       16 39127 1 1  12 THR HG1  H  -4.605   5.473 -19.502 1.00 . A A .   9 THR HG1  1 1 
       16 39128 1 1  12 THR HG21 H  -5.490   4.162 -21.655 1.00 . A A .   9 THR HG21 1 1 
       16 39129 1 1  12 THR HG22 H  -4.561   2.774 -21.089 1.00 . A A .   9 THR HG22 1 1 
       16 39130 1 1  12 THR HG23 H  -6.315   2.660 -21.237 1.00 . A A .   9 THR HG23 1 1 
       16 39131 1 1  12 THR N    N  -7.166   4.972 -17.993 1.00 . A A .   9 THR N    1 1 
       16 39132 1 1  12 THR O    O  -8.425   4.016 -21.160 1.00 . A A .   9 THR O    1 1 
       16 39133 1 1  12 THR OG1  O  -4.499   4.573 -19.183 1.00 . A A .   9 THR OG1  1 1 
       16 39134 1 1  13 LEU C    C -10.929   3.131 -20.265 1.00 . A A .  10 LEU C    1 1 
       16 39135 1 1  13 LEU CA   C  -9.879   2.249 -19.597 1.00 . A A .  10 LEU CA   1 1 
       16 39136 1 1  13 LEU CB   C -10.499   1.508 -18.410 1.00 . A A .  10 LEU CB   1 1 
       16 39137 1 1  13 LEU CD1  C -10.797  -0.682 -19.592 1.00 . A A .  10 LEU CD1  1 1 
       16 39138 1 1  13 LEU CD2  C  -8.755  -0.281 -18.204 1.00 . A A .  10 LEU CD2  1 1 
       16 39139 1 1  13 LEU CG   C -10.243   0.002 -18.352 1.00 . A A .  10 LEU CG   1 1 
       16 39140 1 1  13 LEU H    H  -8.433   2.965 -18.228 1.00 . A A .  10 LEU H    1 1 
       16 39141 1 1  13 LEU HA   H  -9.523   1.527 -20.316 1.00 . A A .  10 LEU HA   1 1 
       16 39142 1 1  13 LEU HB2  H -10.106   1.945 -17.506 1.00 . A A .  10 LEU HB2  1 1 
       16 39143 1 1  13 LEU HB3  H -11.568   1.662 -18.448 1.00 . A A .  10 LEU HB3  1 1 
       16 39144 1 1  13 LEU HD11 H -11.389  -1.536 -19.298 1.00 . A A .  10 LEU HD11 1 1 
       16 39145 1 1  13 LEU HD12 H -11.415   0.013 -20.141 1.00 . A A .  10 LEU HD12 1 1 
       16 39146 1 1  13 LEU HD13 H  -9.979  -1.009 -20.218 1.00 . A A .  10 LEU HD13 1 1 
       16 39147 1 1  13 LEU HD21 H  -8.517  -0.416 -17.159 1.00 . A A .  10 LEU HD21 1 1 
       16 39148 1 1  13 LEU HD22 H  -8.503  -1.178 -18.750 1.00 . A A .  10 LEU HD22 1 1 
       16 39149 1 1  13 LEU HD23 H  -8.190   0.551 -18.598 1.00 . A A .  10 LEU HD23 1 1 
       16 39150 1 1  13 LEU HG   H -10.750  -0.410 -17.490 1.00 . A A .  10 LEU HG   1 1 
       16 39151 1 1  13 LEU N    N  -8.737   3.042 -19.156 1.00 . A A .  10 LEU N    1 1 
       16 39152 1 1  13 LEU O    O -11.531   2.746 -21.267 1.00 . A A .  10 LEU O    1 1 
       16 39153 1 1  14 GLY C    C -11.612   5.936 -21.505 1.00 . A A .  11 GLY C    1 1 
       16 39154 1 1  14 GLY CA   C -12.119   5.236 -20.260 1.00 . A A .  11 GLY CA   1 1 
       16 39155 1 1  14 GLY H    H -10.633   4.571 -18.906 1.00 . A A .  11 GLY H    1 1 
       16 39156 1 1  14 GLY HA2  H -13.014   4.686 -20.507 1.00 . A A .  11 GLY HA2  1 1 
       16 39157 1 1  14 GLY HA3  H -12.360   5.981 -19.516 1.00 . A A .  11 GLY HA3  1 1 
       16 39158 1 1  14 GLY N    N -11.143   4.317 -19.704 1.00 . A A .  11 GLY N    1 1 
       16 39159 1 1  14 GLY O    O -12.257   5.895 -22.553 1.00 . A A .  11 GLY O    1 1 
       16 39160 1 1  15 GLN C    C  -9.700   6.372 -23.720 1.00 . A A .  12 GLN C    1 1 
       16 39161 1 1  15 GLN CA   C  -9.865   7.295 -22.517 1.00 . A A .  12 GLN CA   1 1 
       16 39162 1 1  15 GLN CB   C  -8.510   7.884 -22.121 1.00 . A A .  12 GLN CB   1 1 
       16 39163 1 1  15 GLN CD   C  -7.522   9.610 -20.563 1.00 . A A .  12 GLN CD   1 1 
       16 39164 1 1  15 GLN CG   C  -8.597   9.305 -21.588 1.00 . A A .  12 GLN CG   1 1 
       16 39165 1 1  15 GLN H    H  -9.989   6.577 -20.530 1.00 . A A .  12 GLN H    1 1 
       16 39166 1 1  15 GLN HA   H -10.532   8.100 -22.786 1.00 . A A .  12 GLN HA   1 1 
       16 39167 1 1  15 GLN HB2  H  -8.070   7.261 -21.356 1.00 . A A .  12 GLN HB2  1 1 
       16 39168 1 1  15 GLN HB3  H  -7.865   7.886 -22.987 1.00 . A A .  12 GLN HB3  1 1 
       16 39169 1 1  15 GLN HE21 H  -8.422   8.437 -19.233 1.00 . A A .  12 GLN HE21 1 1 
       16 39170 1 1  15 GLN HE22 H  -6.971   9.205 -18.696 1.00 . A A .  12 GLN HE22 1 1 
       16 39171 1 1  15 GLN HG2  H  -8.490   9.993 -22.413 1.00 . A A .  12 GLN HG2  1 1 
       16 39172 1 1  15 GLN HG3  H  -9.564   9.444 -21.127 1.00 . A A .  12 GLN HG3  1 1 
       16 39173 1 1  15 GLN N    N -10.456   6.581 -21.391 1.00 . A A .  12 GLN N    1 1 
       16 39174 1 1  15 GLN NE2  N  -7.652   9.026 -19.377 1.00 . A A .  12 GLN NE2  1 1 
       16 39175 1 1  15 GLN O    O  -9.831   6.801 -24.867 1.00 . A A .  12 GLN O    1 1 
       16 39176 1 1  15 GLN OE1  O  -6.586  10.363 -20.833 1.00 . A A .  12 GLN OE1  1 1 
       16 39177 1 1  16 VAL C    C -10.418   4.108 -25.462 1.00 . A A .  13 VAL C    1 1 
       16 39178 1 1  16 VAL CA   C  -9.227   4.119 -24.511 1.00 . A A .  13 VAL CA   1 1 
       16 39179 1 1  16 VAL CB   C  -9.029   2.704 -23.936 1.00 . A A .  13 VAL CB   1 1 
       16 39180 1 1  16 VAL CG1  C  -9.416   1.651 -24.963 1.00 . A A .  13 VAL CG1  1 1 
       16 39181 1 1  16 VAL CG2  C  -7.592   2.511 -23.478 1.00 . A A .  13 VAL CG2  1 1 
       16 39182 1 1  16 VAL H    H  -9.317   4.822 -22.517 1.00 . A A .  13 VAL H    1 1 
       16 39183 1 1  16 VAL HA   H  -8.339   4.387 -25.066 1.00 . A A .  13 VAL HA   1 1 
       16 39184 1 1  16 VAL HB   H  -9.676   2.593 -23.078 1.00 . A A .  13 VAL HB   1 1 
       16 39185 1 1  16 VAL HG11 H  -8.919   0.721 -24.730 1.00 . A A .  13 VAL HG11 1 1 
       16 39186 1 1  16 VAL HG12 H -10.486   1.503 -24.942 1.00 . A A .  13 VAL HG12 1 1 
       16 39187 1 1  16 VAL HG13 H  -9.118   1.982 -25.947 1.00 . A A .  13 VAL HG13 1 1 
       16 39188 1 1  16 VAL HG21 H  -7.021   2.046 -24.269 1.00 . A A .  13 VAL HG21 1 1 
       16 39189 1 1  16 VAL HG22 H  -7.158   3.471 -23.238 1.00 . A A .  13 VAL HG22 1 1 
       16 39190 1 1  16 VAL HG23 H  -7.574   1.880 -22.602 1.00 . A A .  13 VAL HG23 1 1 
       16 39191 1 1  16 VAL N    N  -9.410   5.103 -23.451 1.00 . A A .  13 VAL N    1 1 
       16 39192 1 1  16 VAL O    O -10.253   4.152 -26.681 1.00 . A A .  13 VAL O    1 1 
       16 39193 1 1  17 ILE C    C -13.014   5.343 -26.455 1.00 . A A .  14 ILE C    1 1 
       16 39194 1 1  17 ILE CA   C -12.839   4.034 -25.694 1.00 . A A .  14 ILE CA   1 1 
       16 39195 1 1  17 ILE CB   C -14.082   3.792 -24.817 1.00 . A A .  14 ILE CB   1 1 
       16 39196 1 1  17 ILE CD1  C -13.992   2.337 -22.731 1.00 . A A .  14 ILE CD1  1 1 
       16 39197 1 1  17 ILE CG1  C -14.060   2.375 -24.241 1.00 . A A .  14 ILE CG1  1 1 
       16 39198 1 1  17 ILE CG2  C -15.352   4.023 -25.623 1.00 . A A .  14 ILE CG2  1 1 
       16 39199 1 1  17 ILE H    H -11.686   4.016 -23.919 1.00 . A A .  14 ILE H    1 1 
       16 39200 1 1  17 ILE HA   H -12.762   3.223 -26.405 1.00 . A A .  14 ILE HA   1 1 
       16 39201 1 1  17 ILE HB   H -14.066   4.503 -24.005 1.00 . A A .  14 ILE HB   1 1 
       16 39202 1 1  17 ILE HD11 H -13.383   1.501 -22.419 1.00 . A A .  14 ILE HD11 1 1 
       16 39203 1 1  17 ILE HD12 H -13.556   3.255 -22.367 1.00 . A A .  14 ILE HD12 1 1 
       16 39204 1 1  17 ILE HD13 H -14.988   2.227 -22.328 1.00 . A A .  14 ILE HD13 1 1 
       16 39205 1 1  17 ILE HG12 H -14.955   1.855 -24.546 1.00 . A A .  14 ILE HG12 1 1 
       16 39206 1 1  17 ILE HG13 H -13.196   1.852 -24.627 1.00 . A A .  14 ILE HG13 1 1 
       16 39207 1 1  17 ILE HG21 H -15.428   5.068 -25.882 1.00 . A A .  14 ILE HG21 1 1 
       16 39208 1 1  17 ILE HG22 H -15.318   3.430 -26.525 1.00 . A A .  14 ILE HG22 1 1 
       16 39209 1 1  17 ILE HG23 H -16.209   3.734 -25.033 1.00 . A A .  14 ILE HG23 1 1 
       16 39210 1 1  17 ILE N    N -11.619   4.049 -24.896 1.00 . A A .  14 ILE N    1 1 
       16 39211 1 1  17 ILE O    O -13.583   5.367 -27.547 1.00 . A A .  14 ILE O    1 1 
       16 39212 1 1  18 HIS C    C -11.834   7.786 -27.805 1.00 . A A .  15 HIS C    1 1 
       16 39213 1 1  18 HIS CA   C -12.620   7.745 -26.498 1.00 . A A .  15 HIS CA   1 1 
       16 39214 1 1  18 HIS CB   C -12.107   8.826 -25.547 1.00 . A A .  15 HIS CB   1 1 
       16 39215 1 1  18 HIS CD2  C -14.142  10.431 -25.452 1.00 . A A .  15 HIS CD2  1 1 
       16 39216 1 1  18 HIS CE1  C -13.124  12.275 -26.060 1.00 . A A .  15 HIS CE1  1 1 
       16 39217 1 1  18 HIS CG   C -12.840  10.126 -25.665 1.00 . A A .  15 HIS CG   1 1 
       16 39218 1 1  18 HIS H    H -12.078   6.348 -25.003 1.00 . A A .  15 HIS H    1 1 
       16 39219 1 1  18 HIS HA   H -13.661   7.932 -26.713 1.00 . A A .  15 HIS HA   1 1 
       16 39220 1 1  18 HIS HB2  H -12.210   8.479 -24.529 1.00 . A A .  15 HIS HB2  1 1 
       16 39221 1 1  18 HIS HB3  H -11.063   9.013 -25.754 1.00 . A A .  15 HIS HB3  1 1 
       16 39222 1 1  18 HIS HD1  H -11.283  11.409 -26.270 1.00 . A A .  15 HIS HD1  1 1 
       16 39223 1 1  18 HIS HD2  H -14.919   9.746 -25.141 1.00 . A A .  15 HIS HD2  1 1 
       16 39224 1 1  18 HIS HE1  H -12.934  13.306 -26.320 1.00 . A A .  15 HIS HE1  1 1 
       16 39225 1 1  18 HIS N    N -12.520   6.431 -25.873 1.00 . A A .  15 HIS N    1 1 
       16 39226 1 1  18 HIS ND1  N -12.230  11.303 -26.046 1.00 . A A .  15 HIS ND1  1 1 
       16 39227 1 1  18 HIS NE2  N -14.293  11.772 -25.705 1.00 . A A .  15 HIS NE2  1 1 
       16 39228 1 1  18 HIS O    O -12.370   8.147 -28.853 1.00 . A A .  15 HIS O    1 1 
       16 39229 1 1  19 LYS C    C -10.042   6.237 -29.830 1.00 . A A .  16 LYS C    1 1 
       16 39230 1 1  19 LYS CA   C  -9.700   7.407 -28.913 1.00 . A A .  16 LYS CA   1 1 
       16 39231 1 1  19 LYS CB   C  -8.230   7.328 -28.495 1.00 . A A .  16 LYS CB   1 1 
       16 39232 1 1  19 LYS CD   C  -6.720   6.357 -26.737 1.00 . A A .  16 LYS CD   1 1 
       16 39233 1 1  19 LYS CE   C  -7.084   7.324 -25.621 1.00 . A A .  16 LYS CE   1 1 
       16 39234 1 1  19 LYS CG   C  -7.900   6.102 -27.660 1.00 . A A .  16 LYS CG   1 1 
       16 39235 1 1  19 LYS H    H -10.190   7.135 -26.872 1.00 . A A .  16 LYS H    1 1 
       16 39236 1 1  19 LYS HA   H  -9.864   8.329 -29.449 1.00 . A A .  16 LYS HA   1 1 
       16 39237 1 1  19 LYS HB2  H  -7.616   7.309 -29.383 1.00 . A A .  16 LYS HB2  1 1 
       16 39238 1 1  19 LYS HB3  H  -7.985   8.207 -27.917 1.00 . A A .  16 LYS HB3  1 1 
       16 39239 1 1  19 LYS HD2  H  -6.407   5.421 -26.300 1.00 . A A .  16 LYS HD2  1 1 
       16 39240 1 1  19 LYS HD3  H  -5.907   6.776 -27.314 1.00 . A A .  16 LYS HD3  1 1 
       16 39241 1 1  19 LYS HE2  H  -7.927   7.919 -25.938 1.00 . A A .  16 LYS HE2  1 1 
       16 39242 1 1  19 LYS HE3  H  -7.355   6.755 -24.744 1.00 . A A .  16 LYS HE3  1 1 
       16 39243 1 1  19 LYS HG2  H  -8.761   5.843 -27.062 1.00 . A A .  16 LYS HG2  1 1 
       16 39244 1 1  19 LYS HG3  H  -7.658   5.282 -28.321 1.00 . A A .  16 LYS HG3  1 1 
       16 39245 1 1  19 LYS HZ1  H  -5.212   8.166 -26.008 1.00 . A A .  16 LYS HZ1  1 1 
       16 39246 1 1  19 LYS HZ2  H  -6.285   9.214 -25.227 1.00 . A A .  16 LYS HZ2  1 1 
       16 39247 1 1  19 LYS HZ3  H  -5.544   7.963 -24.362 1.00 . A A .  16 LYS HZ3  1 1 
       16 39248 1 1  19 LYS N    N -10.561   7.414 -27.736 1.00 . A A .  16 LYS N    1 1 
       16 39249 1 1  19 LYS NZ   N  -5.952   8.230 -25.281 1.00 . A A .  16 LYS NZ   1 1 
       16 39250 1 1  19 LYS O    O  -9.855   6.314 -31.045 1.00 . A A .  16 LYS O    1 1 
       16 39251 1 1  20 ARG C    C -11.883   4.329 -31.129 1.00 . A A .  17 ARG C    1 1 
       16 39252 1 1  20 ARG CA   C -10.913   3.972 -30.007 1.00 . A A .  17 ARG CA   1 1 
       16 39253 1 1  20 ARG CB   C -11.542   2.922 -29.090 1.00 . A A .  17 ARG CB   1 1 
       16 39254 1 1  20 ARG CD   C  -9.928   1.111 -29.747 1.00 . A A .  17 ARG CD   1 1 
       16 39255 1 1  20 ARG CG   C -10.556   1.877 -28.593 1.00 . A A .  17 ARG CG   1 1 
       16 39256 1 1  20 ARG CZ   C -10.577   0.500 -32.039 1.00 . A A .  17 ARG CZ   1 1 
       16 39257 1 1  20 ARG H    H -10.670   5.156 -28.270 1.00 . A A .  17 ARG H    1 1 
       16 39258 1 1  20 ARG HA   H -10.013   3.564 -30.442 1.00 . A A .  17 ARG HA   1 1 
       16 39259 1 1  20 ARG HB2  H -11.968   3.419 -28.231 1.00 . A A .  17 ARG HB2  1 1 
       16 39260 1 1  20 ARG HB3  H -12.329   2.415 -29.629 1.00 . A A .  17 ARG HB3  1 1 
       16 39261 1 1  20 ARG HD2  H  -9.147   1.718 -30.182 1.00 . A A .  17 ARG HD2  1 1 
       16 39262 1 1  20 ARG HD3  H  -9.501   0.196 -29.365 1.00 . A A .  17 ARG HD3  1 1 
       16 39263 1 1  20 ARG HE   H -11.850   0.774 -30.528 1.00 . A A .  17 ARG HE   1 1 
       16 39264 1 1  20 ARG HG2  H  -9.774   2.370 -28.035 1.00 . A A .  17 ARG HG2  1 1 
       16 39265 1 1  20 ARG HG3  H -11.075   1.181 -27.951 1.00 . A A .  17 ARG HG3  1 1 
       16 39266 1 1  20 ARG HH11 H  -8.590   0.721 -31.748 1.00 . A A .  17 ARG HH11 1 1 
       16 39267 1 1  20 ARG HH12 H  -9.061   0.291 -33.359 1.00 . A A .  17 ARG HH12 1 1 
       16 39268 1 1  20 ARG HH21 H -12.483   0.206 -32.644 1.00 . A A .  17 ARG HH21 1 1 
       16 39269 1 1  20 ARG HH22 H -11.276  -0.001 -33.868 1.00 . A A .  17 ARG HH22 1 1 
       16 39270 1 1  20 ARG N    N -10.545   5.157 -29.242 1.00 . A A .  17 ARG N    1 1 
       16 39271 1 1  20 ARG NE   N -10.904   0.783 -30.783 1.00 . A A .  17 ARG NE   1 1 
       16 39272 1 1  20 ARG NH1  N  -9.305   0.505 -32.413 1.00 . A A .  17 ARG NH1  1 1 
       16 39273 1 1  20 ARG NH2  N -11.523   0.211 -32.923 1.00 . A A .  17 ARG NH2  1 1 
       16 39274 1 1  20 ARG O    O -11.685   3.942 -32.282 1.00 . A A .  17 ARG O    1 1 
       16 39275 1 1  21 CYS C    C -13.396   6.586 -32.661 1.00 . A A .  18 CYS C    1 1 
       16 39276 1 1  21 CYS CA   C -13.934   5.477 -31.763 1.00 . A A .  18 CYS CA   1 1 
       16 39277 1 1  21 CYS CB   C -15.205   5.948 -31.055 1.00 . A A .  18 CYS CB   1 1 
       16 39278 1 1  21 CYS H    H -13.035   5.346 -29.851 1.00 . A A .  18 CYS H    1 1 
       16 39279 1 1  21 CYS HA   H -14.169   4.618 -32.374 1.00 . A A .  18 CYS HA   1 1 
       16 39280 1 1  21 CYS HB2  H -14.950   6.733 -30.359 1.00 . A A .  18 CYS HB2  1 1 
       16 39281 1 1  21 CYS HB3  H -15.894   6.337 -31.790 1.00 . A A .  18 CYS HB3  1 1 
       16 39282 1 1  21 CYS HG   H -15.997   4.958 -28.843 1.00 . A A .  18 CYS HG   1 1 
       16 39283 1 1  21 CYS N    N -12.932   5.068 -30.785 1.00 . A A .  18 CYS N    1 1 
       16 39284 1 1  21 CYS O    O -13.731   6.658 -33.843 1.00 . A A .  18 CYS O    1 1 
       16 39285 1 1  21 CYS SG   S -16.059   4.650 -30.130 1.00 . A A .  18 CYS SG   1 1 
       16 39286 1 1  22 GLU C    C -11.352   8.064 -34.141 1.00 . A A .  19 GLU C    1 1 
       16 39287 1 1  22 GLU CA   C -11.981   8.558 -32.840 1.00 . A A .  19 GLU CA   1 1 
       16 39288 1 1  22 GLU CB   C -10.929   9.279 -31.994 1.00 . A A .  19 GLU CB   1 1 
       16 39289 1 1  22 GLU CD   C -11.582  11.665 -31.482 1.00 . A A .  19 GLU CD   1 1 
       16 39290 1 1  22 GLU CG   C -11.522  10.237 -30.975 1.00 . A A .  19 GLU CG   1 1 
       16 39291 1 1  22 GLU H    H -12.333   7.341 -31.145 1.00 . A A .  19 GLU H    1 1 
       16 39292 1 1  22 GLU HA   H -12.774   9.250 -33.079 1.00 . A A .  19 GLU HA   1 1 
       16 39293 1 1  22 GLU HB2  H -10.342   8.542 -31.467 1.00 . A A .  19 GLU HB2  1 1 
       16 39294 1 1  22 GLU HB3  H -10.281   9.841 -32.651 1.00 . A A .  19 GLU HB3  1 1 
       16 39295 1 1  22 GLU HG2  H -12.524   9.914 -30.736 1.00 . A A .  19 GLU HG2  1 1 
       16 39296 1 1  22 GLU HG3  H -10.914  10.213 -30.082 1.00 . A A .  19 GLU HG3  1 1 
       16 39297 1 1  22 GLU N    N -12.562   7.450 -32.091 1.00 . A A .  19 GLU N    1 1 
       16 39298 1 1  22 GLU O    O -11.386   8.754 -35.159 1.00 . A A .  19 GLU O    1 1 
       16 39299 1 1  22 GLU OE1  O -12.342  11.923 -32.439 1.00 . A A .  19 GLU OE1  1 1 
       16 39300 1 1  22 GLU OE2  O -10.869  12.524 -30.923 1.00 . A A .  19 GLU OE2  1 1 
       16 39301 1 1  23 GLU C    C -11.173   5.615 -36.175 1.00 . A A .  20 GLU C    1 1 
       16 39302 1 1  23 GLU CA   C -10.141   6.281 -35.270 1.00 . A A .  20 GLU CA   1 1 
       16 39303 1 1  23 GLU CB   C  -9.082   5.260 -34.847 1.00 . A A .  20 GLU CB   1 1 
       16 39304 1 1  23 GLU CD   C  -7.009   5.929 -36.126 1.00 . A A .  20 GLU CD   1 1 
       16 39305 1 1  23 GLU CG   C  -8.108   4.899 -35.956 1.00 . A A .  20 GLU CG   1 1 
       16 39306 1 1  23 GLU H    H -10.784   6.364 -33.255 1.00 . A A .  20 GLU H    1 1 
       16 39307 1 1  23 GLU HA   H  -9.661   7.078 -35.818 1.00 . A A .  20 GLU HA   1 1 
       16 39308 1 1  23 GLU HB2  H  -8.519   5.665 -34.019 1.00 . A A .  20 GLU HB2  1 1 
       16 39309 1 1  23 GLU HB3  H  -9.580   4.357 -34.525 1.00 . A A .  20 GLU HB3  1 1 
       16 39310 1 1  23 GLU HG2  H  -7.656   3.947 -35.724 1.00 . A A .  20 GLU HG2  1 1 
       16 39311 1 1  23 GLU HG3  H  -8.654   4.820 -36.885 1.00 . A A .  20 GLU HG3  1 1 
       16 39312 1 1  23 GLU N    N -10.778   6.866 -34.096 1.00 . A A .  20 GLU N    1 1 
       16 39313 1 1  23 GLU O    O -11.137   5.771 -37.395 1.00 . A A .  20 GLU O    1 1 
       16 39314 1 1  23 GLU OE1  O  -6.610   6.185 -37.281 1.00 . A A .  20 GLU OE1  1 1 
       16 39315 1 1  23 GLU OE2  O  -6.547   6.479 -35.104 1.00 . A A .  20 GLU OE2  1 1 
       16 39316 1 1  24 MET C    C -13.852   5.142 -37.261 1.00 . A A .  21 MET C    1 1 
       16 39317 1 1  24 MET CA   C -13.135   4.182 -36.317 1.00 . A A .  21 MET CA   1 1 
       16 39318 1 1  24 MET CB   C -14.143   3.542 -35.360 1.00 . A A .  21 MET CB   1 1 
       16 39319 1 1  24 MET CE   C -15.572   0.343 -35.304 1.00 . A A .  21 MET CE   1 1 
       16 39320 1 1  24 MET CG   C -13.647   2.251 -34.728 1.00 . A A .  21 MET CG   1 1 
       16 39321 1 1  24 MET H    H -12.069   4.785 -34.591 1.00 . A A .  21 MET H    1 1 
       16 39322 1 1  24 MET HA   H -12.664   3.405 -36.901 1.00 . A A .  21 MET HA   1 1 
       16 39323 1 1  24 MET HB2  H -14.365   4.242 -34.569 1.00 . A A .  21 MET HB2  1 1 
       16 39324 1 1  24 MET HB3  H -15.050   3.325 -35.903 1.00 . A A .  21 MET HB3  1 1 
       16 39325 1 1  24 MET HE1  H -15.683   0.455 -34.236 1.00 . A A .  21 MET HE1  1 1 
       16 39326 1 1  24 MET HE2  H -16.286   0.976 -35.809 1.00 . A A .  21 MET HE2  1 1 
       16 39327 1 1  24 MET HE3  H -15.747  -0.687 -35.579 1.00 . A A .  21 MET HE3  1 1 
       16 39328 1 1  24 MET HG2  H -12.589   2.345 -34.532 1.00 . A A .  21 MET HG2  1 1 
       16 39329 1 1  24 MET HG3  H -14.171   2.098 -33.797 1.00 . A A .  21 MET HG3  1 1 
       16 39330 1 1  24 MET N    N -12.092   4.871 -35.567 1.00 . A A .  21 MET N    1 1 
       16 39331 1 1  24 MET O    O -14.362   6.180 -36.838 1.00 . A A .  21 MET O    1 1 
       16 39332 1 1  24 MET SD   S -13.912   0.814 -35.785 1.00 . A A .  21 MET SD   1 1 
       16 39333 1 1  25 LYS C    C -15.966   5.140 -39.804 1.00 . A A .  22 LYS C    1 1 
       16 39334 1 1  25 LYS CA   C -14.541   5.620 -39.546 1.00 . A A .  22 LYS CA   1 1 
       16 39335 1 1  25 LYS CB   C -13.742   5.603 -40.851 1.00 . A A .  22 LYS CB   1 1 
       16 39336 1 1  25 LYS CD   C -11.281   5.454 -40.370 1.00 . A A .  22 LYS CD   1 1 
       16 39337 1 1  25 LYS CE   C -10.934   4.472 -41.478 1.00 . A A .  22 LYS CE   1 1 
       16 39338 1 1  25 LYS CG   C -12.430   6.364 -40.771 1.00 . A A .  22 LYS CG   1 1 
       16 39339 1 1  25 LYS H    H -13.461   3.951 -38.818 1.00 . A A .  22 LYS H    1 1 
       16 39340 1 1  25 LYS HA   H -14.577   6.631 -39.169 1.00 . A A .  22 LYS HA   1 1 
       16 39341 1 1  25 LYS HB2  H -13.524   4.578 -41.112 1.00 . A A .  22 LYS HB2  1 1 
       16 39342 1 1  25 LYS HB3  H -14.343   6.044 -41.633 1.00 . A A .  22 LYS HB3  1 1 
       16 39343 1 1  25 LYS HD2  H -10.412   6.059 -40.155 1.00 . A A .  22 LYS HD2  1 1 
       16 39344 1 1  25 LYS HD3  H -11.563   4.901 -39.485 1.00 . A A .  22 LYS HD3  1 1 
       16 39345 1 1  25 LYS HE2  H -10.658   3.529 -41.032 1.00 . A A .  22 LYS HE2  1 1 
       16 39346 1 1  25 LYS HE3  H -11.804   4.334 -42.103 1.00 . A A .  22 LYS HE3  1 1 
       16 39347 1 1  25 LYS HG2  H -12.213   6.794 -41.737 1.00 . A A .  22 LYS HG2  1 1 
       16 39348 1 1  25 LYS HG3  H -12.526   7.152 -40.037 1.00 . A A .  22 LYS HG3  1 1 
       16 39349 1 1  25 LYS HZ1  H -10.167   5.553 -43.093 1.00 . A A .  22 LYS HZ1  1 1 
       16 39350 1 1  25 LYS HZ2  H  -9.149   5.524 -41.742 1.00 . A A .  22 LYS HZ2  1 1 
       16 39351 1 1  25 LYS HZ3  H  -9.289   4.154 -42.725 1.00 . A A .  22 LYS HZ3  1 1 
       16 39352 1 1  25 LYS N    N -13.886   4.790 -38.541 1.00 . A A .  22 LYS N    1 1 
       16 39353 1 1  25 LYS NZ   N  -9.806   4.960 -42.318 1.00 . A A .  22 LYS NZ   1 1 
       16 39354 1 1  25 LYS O    O -16.469   5.233 -40.924 1.00 . A A .  22 LYS O    1 1 
       16 39355 1 1  26 TYR C    C -18.924   4.939 -37.993 1.00 . A A .  23 TYR C    1 1 
       16 39356 1 1  26 TYR CA   C -17.977   4.133 -38.876 1.00 . A A .  23 TYR CA   1 1 
       16 39357 1 1  26 TYR CB   C -18.039   2.653 -38.492 1.00 . A A .  23 TYR CB   1 1 
       16 39358 1 1  26 TYR CD1  C -17.707   0.942 -40.319 1.00 . A A .  23 TYR CD1  1 1 
       16 39359 1 1  26 TYR CD2  C -15.780   1.759 -39.178 1.00 . A A .  23 TYR CD2  1 1 
       16 39360 1 1  26 TYR CE1  C -16.906   0.132 -41.101 1.00 . A A .  23 TYR CE1  1 1 
       16 39361 1 1  26 TYR CE2  C -14.972   0.953 -39.956 1.00 . A A .  23 TYR CE2  1 1 
       16 39362 1 1  26 TYR CG   C -17.159   1.769 -39.345 1.00 . A A .  23 TYR CG   1 1 
       16 39363 1 1  26 TYR CZ   C -15.539   0.141 -40.916 1.00 . A A .  23 TYR CZ   1 1 
       16 39364 1 1  26 TYR H    H -16.156   4.581 -37.894 1.00 . A A .  23 TYR H    1 1 
       16 39365 1 1  26 TYR HA   H -18.284   4.241 -39.906 1.00 . A A .  23 TYR HA   1 1 
       16 39366 1 1  26 TYR HB2  H -17.725   2.541 -37.466 1.00 . A A .  23 TYR HB2  1 1 
       16 39367 1 1  26 TYR HB3  H -19.057   2.305 -38.592 1.00 . A A .  23 TYR HB3  1 1 
       16 39368 1 1  26 TYR HD1  H -18.778   0.937 -40.461 1.00 . A A .  23 TYR HD1  1 1 
       16 39369 1 1  26 TYR HD2  H -15.338   2.396 -38.425 1.00 . A A .  23 TYR HD2  1 1 
       16 39370 1 1  26 TYR HE1  H -17.351  -0.504 -41.852 1.00 . A A .  23 TYR HE1  1 1 
       16 39371 1 1  26 TYR HE2  H -13.901   0.960 -39.812 1.00 . A A .  23 TYR HE2  1 1 
       16 39372 1 1  26 TYR HH   H -14.011  -0.999 -41.162 1.00 . A A .  23 TYR HH   1 1 
       16 39373 1 1  26 TYR N    N -16.610   4.628 -38.761 1.00 . A A .  23 TYR N    1 1 
       16 39374 1 1  26 TYR O    O -18.594   6.042 -37.554 1.00 . A A .  23 TYR O    1 1 
       16 39375 1 1  26 TYR OH   O -14.738  -0.664 -41.692 1.00 . A A .  23 TYR OH   1 1 
       16 39376 1 1  27 CYS C    C -20.529   5.374 -35.529 1.00 . A A .  24 CYS C    1 1 
       16 39377 1 1  27 CYS CA   C -21.099   5.047 -36.905 1.00 . A A .  24 CYS CA   1 1 
       16 39378 1 1  27 CYS CB   C -22.342   4.168 -36.760 1.00 . A A .  24 CYS CB   1 1 
       16 39379 1 1  27 CYS H    H -20.307   3.500 -38.114 1.00 . A A .  24 CYS H    1 1 
       16 39380 1 1  27 CYS HA   H -21.375   5.968 -37.395 1.00 . A A .  24 CYS HA   1 1 
       16 39381 1 1  27 CYS HB2  H -22.037   3.133 -36.706 1.00 . A A .  24 CYS HB2  1 1 
       16 39382 1 1  27 CYS HB3  H -22.856   4.433 -35.849 1.00 . A A .  24 CYS HB3  1 1 
       16 39383 1 1  27 CYS HG   H -23.100   3.548 -39.114 1.00 . A A .  24 CYS HG   1 1 
       16 39384 1 1  27 CYS N    N -20.102   4.381 -37.736 1.00 . A A .  24 CYS N    1 1 
       16 39385 1 1  27 CYS O    O -21.124   6.132 -34.762 1.00 . A A .  24 CYS O    1 1 
       16 39386 1 1  27 CYS SG   S -23.518   4.322 -38.124 1.00 . A A .  24 CYS SG   1 1 
       16 39387 1 1  28 LYS C    C -18.644   6.515 -33.623 1.00 . A A .  25 LYS C    1 1 
       16 39388 1 1  28 LYS CA   C -18.721   5.025 -33.936 1.00 . A A .  25 LYS CA   1 1 
       16 39389 1 1  28 LYS CB   C -17.316   4.420 -33.940 1.00 . A A .  25 LYS CB   1 1 
       16 39390 1 1  28 LYS CD   C -18.268   2.115 -33.640 1.00 . A A .  25 LYS CD   1 1 
       16 39391 1 1  28 LYS CE   C -19.528   1.860 -34.453 1.00 . A A .  25 LYS CE   1 1 
       16 39392 1 1  28 LYS CG   C -17.276   2.975 -34.406 1.00 . A A .  25 LYS CG   1 1 
       16 39393 1 1  28 LYS H    H -18.947   4.201 -35.873 1.00 . A A .  25 LYS H    1 1 
       16 39394 1 1  28 LYS HA   H -19.311   4.539 -33.174 1.00 . A A .  25 LYS HA   1 1 
       16 39395 1 1  28 LYS HB2  H -16.687   5.005 -34.594 1.00 . A A .  25 LYS HB2  1 1 
       16 39396 1 1  28 LYS HB3  H -16.916   4.464 -32.937 1.00 . A A .  25 LYS HB3  1 1 
       16 39397 1 1  28 LYS HD2  H -17.805   1.167 -33.408 1.00 . A A .  25 LYS HD2  1 1 
       16 39398 1 1  28 LYS HD3  H -18.537   2.620 -32.724 1.00 . A A .  25 LYS HD3  1 1 
       16 39399 1 1  28 LYS HE2  H -20.317   2.494 -34.078 1.00 . A A .  25 LYS HE2  1 1 
       16 39400 1 1  28 LYS HE3  H -19.330   2.106 -35.486 1.00 . A A .  25 LYS HE3  1 1 
       16 39401 1 1  28 LYS HG2  H -17.520   2.938 -35.457 1.00 . A A .  25 LYS HG2  1 1 
       16 39402 1 1  28 LYS HG3  H -16.280   2.584 -34.252 1.00 . A A .  25 LYS HG3  1 1 
       16 39403 1 1  28 LYS HZ1  H -20.991   0.371 -34.526 1.00 . A A .  25 LYS HZ1  1 1 
       16 39404 1 1  28 LYS HZ2  H -19.476  -0.129 -35.089 1.00 . A A .  25 LYS HZ2  1 1 
       16 39405 1 1  28 LYS HZ3  H -19.743   0.053 -33.428 1.00 . A A .  25 LYS HZ3  1 1 
       16 39406 1 1  28 LYS N    N -19.373   4.796 -35.220 1.00 . A A .  25 LYS N    1 1 
       16 39407 1 1  28 LYS NZ   N -19.965   0.439 -34.368 1.00 . A A .  25 LYS NZ   1 1 
       16 39408 1 1  28 LYS O    O -18.557   6.913 -32.461 1.00 . A A .  25 LYS O    1 1 
       16 39409 1 1  29 LYS C    C -19.656   9.265 -33.497 1.00 . A A .  26 LYS C    1 1 
       16 39410 1 1  29 LYS CA   C -18.615   8.785 -34.504 1.00 . A A .  26 LYS CA   1 1 
       16 39411 1 1  29 LYS CB   C -18.833   9.480 -35.849 1.00 . A A .  26 LYS CB   1 1 
       16 39412 1 1  29 LYS CD   C -16.610   8.799 -36.800 1.00 . A A .  26 LYS CD   1 1 
       16 39413 1 1  29 LYS CE   C -15.575   8.623 -35.699 1.00 . A A .  26 LYS CE   1 1 
       16 39414 1 1  29 LYS CG   C -17.548   9.957 -36.502 1.00 . A A .  26 LYS CG   1 1 
       16 39415 1 1  29 LYS H    H -18.748   6.960 -35.569 1.00 . A A .  26 LYS H    1 1 
       16 39416 1 1  29 LYS HA   H -17.632   9.035 -34.134 1.00 . A A .  26 LYS HA   1 1 
       16 39417 1 1  29 LYS HB2  H -19.320   8.790 -36.523 1.00 . A A .  26 LYS HB2  1 1 
       16 39418 1 1  29 LYS HB3  H -19.475  10.336 -35.699 1.00 . A A .  26 LYS HB3  1 1 
       16 39419 1 1  29 LYS HD2  H -17.188   7.891 -36.884 1.00 . A A .  26 LYS HD2  1 1 
       16 39420 1 1  29 LYS HD3  H -16.100   8.991 -37.734 1.00 . A A .  26 LYS HD3  1 1 
       16 39421 1 1  29 LYS HE2  H -15.806   9.304 -34.894 1.00 . A A .  26 LYS HE2  1 1 
       16 39422 1 1  29 LYS HE3  H -15.626   7.607 -35.336 1.00 . A A .  26 LYS HE3  1 1 
       16 39423 1 1  29 LYS HG2  H -17.789  10.458 -37.428 1.00 . A A .  26 LYS HG2  1 1 
       16 39424 1 1  29 LYS HG3  H -17.051  10.649 -35.836 1.00 . A A .  26 LYS HG3  1 1 
       16 39425 1 1  29 LYS HZ1  H -13.702   8.002 -36.384 1.00 . A A .  26 LYS HZ1  1 1 
       16 39426 1 1  29 LYS HZ2  H -14.229   9.461 -37.058 1.00 . A A .  26 LYS HZ2  1 1 
       16 39427 1 1  29 LYS HZ3  H -13.660   9.422 -35.466 1.00 . A A .  26 LYS HZ3  1 1 
       16 39428 1 1  29 LYS N    N -18.678   7.337 -34.666 1.00 . A A .  26 LYS N    1 1 
       16 39429 1 1  29 LYS NZ   N -14.195   8.896 -36.186 1.00 . A A .  26 LYS NZ   1 1 
       16 39430 1 1  29 LYS O    O -19.420  10.218 -32.755 1.00 . A A .  26 LYS O    1 1 
       16 39431 1 1  30 GLN C    C -21.470   8.705 -31.114 1.00 . A A .  27 GLN C    1 1 
       16 39432 1 1  30 GLN CA   C -21.881   8.957 -32.561 1.00 . A A .  27 GLN CA   1 1 
       16 39433 1 1  30 GLN CB   C -23.147   8.163 -32.890 1.00 . A A .  27 GLN CB   1 1 
       16 39434 1 1  30 GLN CD   C -24.820   9.872 -33.705 1.00 . A A .  27 GLN CD   1 1 
       16 39435 1 1  30 GLN CG   C -24.432   8.918 -32.593 1.00 . A A .  27 GLN CG   1 1 
       16 39436 1 1  30 GLN H    H -20.933   7.847 -34.094 1.00 . A A .  27 GLN H    1 1 
       16 39437 1 1  30 GLN HA   H -22.085  10.010 -32.685 1.00 . A A .  27 GLN HA   1 1 
       16 39438 1 1  30 GLN HB2  H -23.136   7.912 -33.940 1.00 . A A .  27 GLN HB2  1 1 
       16 39439 1 1  30 GLN HB3  H -23.147   7.253 -32.310 1.00 . A A .  27 GLN HB3  1 1 
       16 39440 1 1  30 GLN HE21 H -26.312  10.589 -32.604 1.00 . A A .  27 GLN HE21 1 1 
       16 39441 1 1  30 GLN HE22 H -26.132  11.290 -34.173 1.00 . A A .  27 GLN HE22 1 1 
       16 39442 1 1  30 GLN HG2  H -25.231   8.204 -32.458 1.00 . A A .  27 GLN HG2  1 1 
       16 39443 1 1  30 GLN HG3  H -24.300   9.484 -31.683 1.00 . A A .  27 GLN HG3  1 1 
       16 39444 1 1  30 GLN N    N -20.805   8.598 -33.477 1.00 . A A .  27 GLN N    1 1 
       16 39445 1 1  30 GLN NE2  N -25.860  10.664 -33.471 1.00 . A A .  27 GLN NE2  1 1 
       16 39446 1 1  30 GLN O    O -21.920   9.398 -30.201 1.00 . A A .  27 GLN O    1 1 
       16 39447 1 1  30 GLN OE1  O -24.192   9.897 -34.764 1.00 . A A .  27 GLN OE1  1 1 
       16 39448 1 1  31 CYS C    C -19.549   8.582 -28.877 1.00 . A A .  28 CYS C    1 1 
       16 39449 1 1  31 CYS CA   C -20.144   7.364 -29.576 1.00 . A A .  28 CYS CA   1 1 
       16 39450 1 1  31 CYS CB   C -19.103   6.246 -29.651 1.00 . A A .  28 CYS CB   1 1 
       16 39451 1 1  31 CYS H    H -20.291   7.193 -31.680 1.00 . A A .  28 CYS H    1 1 
       16 39452 1 1  31 CYS HA   H -20.992   7.016 -29.006 1.00 . A A .  28 CYS HA   1 1 
       16 39453 1 1  31 CYS HB2  H -18.250   6.596 -30.213 1.00 . A A .  28 CYS HB2  1 1 
       16 39454 1 1  31 CYS HB3  H -18.787   5.990 -28.651 1.00 . A A .  28 CYS HB3  1 1 
       16 39455 1 1  31 CYS HG   H -21.021   4.796 -30.499 1.00 . A A .  28 CYS HG   1 1 
       16 39456 1 1  31 CYS N    N -20.615   7.709 -30.912 1.00 . A A .  28 CYS N    1 1 
       16 39457 1 1  31 CYS O    O -19.452   8.622 -27.651 1.00 . A A .  28 CYS O    1 1 
       16 39458 1 1  31 CYS SG   S -19.699   4.735 -30.445 1.00 . A A .  28 CYS SG   1 1 
       16 39459 1 1  32 ARG C    C -19.390  11.324 -27.958 1.00 . A A .  29 ARG C    1 1 
       16 39460 1 1  32 ARG CA   C -18.562  10.793 -29.125 1.00 . A A .  29 ARG CA   1 1 
       16 39461 1 1  32 ARG CB   C -18.454  11.861 -30.214 1.00 . A A .  29 ARG CB   1 1 
       16 39462 1 1  32 ARG CD   C -19.636  13.444 -31.768 1.00 . A A .  29 ARG CD   1 1 
       16 39463 1 1  32 ARG CG   C -19.800  12.372 -30.703 1.00 . A A .  29 ARG CG   1 1 
       16 39464 1 1  32 ARG CZ   C -18.083  13.909 -33.616 1.00 . A A .  29 ARG CZ   1 1 
       16 39465 1 1  32 ARG H    H -19.254   9.485 -30.637 1.00 . A A .  29 ARG H    1 1 
       16 39466 1 1  32 ARG HA   H -17.572  10.554 -28.768 1.00 . A A .  29 ARG HA   1 1 
       16 39467 1 1  32 ARG HB2  H -17.896  12.700 -29.826 1.00 . A A .  29 ARG HB2  1 1 
       16 39468 1 1  32 ARG HB3  H -17.924  11.446 -31.058 1.00 . A A .  29 ARG HB3  1 1 
       16 39469 1 1  32 ARG HD2  H -20.596  13.624 -32.230 1.00 . A A .  29 ARG HD2  1 1 
       16 39470 1 1  32 ARG HD3  H -19.288  14.351 -31.297 1.00 . A A .  29 ARG HD3  1 1 
       16 39471 1 1  32 ARG HE   H -18.477  12.095 -32.888 1.00 . A A .  29 ARG HE   1 1 
       16 39472 1 1  32 ARG HG2  H -20.357  11.546 -31.121 1.00 . A A .  29 ARG HG2  1 1 
       16 39473 1 1  32 ARG HG3  H -20.342  12.787 -29.866 1.00 . A A .  29 ARG HG3  1 1 
       16 39474 1 1  32 ARG HH11 H -18.984  15.538 -32.833 1.00 . A A .  29 ARG HH11 1 1 
       16 39475 1 1  32 ARG HH12 H -17.887  15.853 -34.136 1.00 . A A .  29 ARG HH12 1 1 
       16 39476 1 1  32 ARG HH21 H -17.030  12.495 -34.605 1.00 . A A .  29 ARG HH21 1 1 
       16 39477 1 1  32 ARG HH22 H -16.776  14.121 -35.144 1.00 . A A .  29 ARG HH22 1 1 
       16 39478 1 1  32 ARG N    N -19.151   9.575 -29.667 1.00 . A A .  29 ARG N    1 1 
       16 39479 1 1  32 ARG NE   N -18.681  13.049 -32.800 1.00 . A A .  29 ARG NE   1 1 
       16 39480 1 1  32 ARG NH1  N -18.339  15.206 -33.521 1.00 . A A .  29 ARG NH1  1 1 
       16 39481 1 1  32 ARG NH2  N -17.226  13.473 -34.530 1.00 . A A .  29 ARG NH2  1 1 
       16 39482 1 1  32 ARG O    O -18.848  11.874 -26.999 1.00 . A A .  29 ARG O    1 1 
       16 39483 1 1  33 ARG C    C -21.451  10.778 -25.735 1.00 . A A .  30 ARG C    1 1 
       16 39484 1 1  33 ARG CA   C -21.607  11.618 -26.999 1.00 . A A .  30 ARG CA   1 1 
       16 39485 1 1  33 ARG CB   C -23.057  11.563 -27.484 1.00 . A A .  30 ARG CB   1 1 
       16 39486 1 1  33 ARG CD   C -24.579  10.145 -28.894 1.00 . A A .  30 ARG CD   1 1 
       16 39487 1 1  33 ARG CG   C -23.549  10.155 -27.776 1.00 . A A .  30 ARG CG   1 1 
       16 39488 1 1  33 ARG CZ   C -26.510  11.184 -27.782 1.00 . A A .  30 ARG CZ   1 1 
       16 39489 1 1  33 ARG H    H -21.078  10.709 -28.835 1.00 . A A .  30 ARG H    1 1 
       16 39490 1 1  33 ARG HA   H -21.352  12.642 -26.770 1.00 . A A .  30 ARG HA   1 1 
       16 39491 1 1  33 ARG HB2  H -23.695  11.993 -26.726 1.00 . A A .  30 ARG HB2  1 1 
       16 39492 1 1  33 ARG HB3  H -23.144  12.146 -28.389 1.00 . A A .  30 ARG HB3  1 1 
       16 39493 1 1  33 ARG HD2  H -24.071  10.290 -29.836 1.00 . A A .  30 ARG HD2  1 1 
       16 39494 1 1  33 ARG HD3  H -25.077   9.187 -28.898 1.00 . A A .  30 ARG HD3  1 1 
       16 39495 1 1  33 ARG HE   H -25.550  11.952 -29.353 1.00 . A A .  30 ARG HE   1 1 
       16 39496 1 1  33 ARG HG2  H -22.708   9.544 -28.071 1.00 . A A .  30 ARG HG2  1 1 
       16 39497 1 1  33 ARG HG3  H -23.996   9.747 -26.882 1.00 . A A .  30 ARG HG3  1 1 
       16 39498 1 1  33 ARG HH11 H -25.914   9.426 -26.985 1.00 . A A .  30 ARG HH11 1 1 
       16 39499 1 1  33 ARG HH12 H -27.274  10.169 -26.210 1.00 . A A .  30 ARG HH12 1 1 
       16 39500 1 1  33 ARG HH21 H -27.340  12.940 -28.342 1.00 . A A .  30 ARG HH21 1 1 
       16 39501 1 1  33 ARG HH22 H -28.085  12.168 -26.984 1.00 . A A .  30 ARG HH22 1 1 
       16 39502 1 1  33 ARG N    N -20.705  11.155 -28.046 1.00 . A A .  30 ARG N    1 1 
       16 39503 1 1  33 ARG NE   N -25.577  11.198 -28.728 1.00 . A A .  30 ARG NE   1 1 
       16 39504 1 1  33 ARG NH1  N -26.572  10.177 -26.922 1.00 . A A .  30 ARG NH1  1 1 
       16 39505 1 1  33 ARG NH2  N -27.383  12.179 -27.695 1.00 . A A .  30 ARG NH2  1 1 
       16 39506 1 1  33 ARG O    O -21.462  11.304 -24.622 1.00 . A A .  30 ARG O    1 1 
       16 39507 1 1  34 LEU C    C -19.764   8.700 -24.162 1.00 . A A .  31 LEU C    1 1 
       16 39508 1 1  34 LEU CA   C -21.146   8.555 -24.790 1.00 . A A .  31 LEU CA   1 1 
       16 39509 1 1  34 LEU CB   C -21.364   7.111 -25.245 1.00 . A A .  31 LEU CB   1 1 
       16 39510 1 1  34 LEU CD1  C -21.469   4.792 -24.302 1.00 . A A .  31 LEU CD1  1 1 
       16 39511 1 1  34 LEU CD2  C -19.294   5.700 -25.139 1.00 . A A .  31 LEU CD2  1 1 
       16 39512 1 1  34 LEU CG   C -20.612   6.038 -24.457 1.00 . A A .  31 LEU CG   1 1 
       16 39513 1 1  34 LEU H    H -21.304   9.109 -26.826 1.00 . A A .  31 LEU H    1 1 
       16 39514 1 1  34 LEU HA   H -21.892   8.807 -24.051 1.00 . A A .  31 LEU HA   1 1 
       16 39515 1 1  34 LEU HB2  H -22.419   6.897 -25.172 1.00 . A A .  31 LEU HB2  1 1 
       16 39516 1 1  34 LEU HB3  H -21.055   7.042 -26.279 1.00 . A A .  31 LEU HB3  1 1 
       16 39517 1 1  34 LEU HD11 H -20.861   3.914 -24.465 1.00 . A A .  31 LEU HD11 1 1 
       16 39518 1 1  34 LEU HD12 H -21.884   4.762 -23.305 1.00 . A A .  31 LEU HD12 1 1 
       16 39519 1 1  34 LEU HD13 H -22.271   4.814 -25.025 1.00 . A A .  31 LEU HD13 1 1 
       16 39520 1 1  34 LEU HD21 H -19.357   5.949 -26.188 1.00 . A A .  31 LEU HD21 1 1 
       16 39521 1 1  34 LEU HD22 H -18.497   6.267 -24.682 1.00 . A A .  31 LEU HD22 1 1 
       16 39522 1 1  34 LEU HD23 H -19.093   4.645 -25.031 1.00 . A A .  31 LEU HD23 1 1 
       16 39523 1 1  34 LEU HG   H -20.391   6.416 -23.468 1.00 . A A .  31 LEU HG   1 1 
       16 39524 1 1  34 LEU N    N -21.305   9.470 -25.915 1.00 . A A .  31 LEU N    1 1 
       16 39525 1 1  34 LEU O    O -19.633   8.827 -22.945 1.00 . A A .  31 LEU O    1 1 
       16 39526 1 1  35 GLY C    C -17.195  10.023 -23.615 1.00 . A A .  32 GLY C    1 1 
       16 39527 1 1  35 GLY CA   C -17.373   8.813 -24.511 1.00 . A A .  32 GLY CA   1 1 
       16 39528 1 1  35 GLY H    H -18.897   8.577 -25.962 1.00 . A A .  32 GLY H    1 1 
       16 39529 1 1  35 GLY HA2  H -17.116   7.925 -23.953 1.00 . A A .  32 GLY HA2  1 1 
       16 39530 1 1  35 GLY HA3  H -16.705   8.903 -25.355 1.00 . A A .  32 GLY HA3  1 1 
       16 39531 1 1  35 GLY N    N -18.733   8.681 -25.002 1.00 . A A .  32 GLY N    1 1 
       16 39532 1 1  35 GLY O    O -16.541   9.944 -22.575 1.00 . A A .  32 GLY O    1 1 
       16 39533 1 1  36 HIS C    C -18.208  12.178 -21.831 1.00 . A A .  33 HIS C    1 1 
       16 39534 1 1  36 HIS CA   C -17.678  12.381 -23.247 1.00 . A A .  33 HIS CA   1 1 
       16 39535 1 1  36 HIS CB   C -18.452  13.504 -23.938 1.00 . A A .  33 HIS CB   1 1 
       16 39536 1 1  36 HIS CD2  C -16.293  14.672 -24.776 1.00 . A A .  33 HIS CD2  1 1 
       16 39537 1 1  36 HIS CE1  C -17.122  15.636 -26.562 1.00 . A A .  33 HIS CE1  1 1 
       16 39538 1 1  36 HIS CG   C -17.605  14.347 -24.842 1.00 . A A .  33 HIS CG   1 1 
       16 39539 1 1  36 HIS H    H -18.284  11.148 -24.858 1.00 . A A .  33 HIS H    1 1 
       16 39540 1 1  36 HIS HA   H -16.635  12.655 -23.192 1.00 . A A .  33 HIS HA   1 1 
       16 39541 1 1  36 HIS HB2  H -19.244  13.074 -24.533 1.00 . A A .  33 HIS HB2  1 1 
       16 39542 1 1  36 HIS HB3  H -18.882  14.151 -23.187 1.00 . A A .  33 HIS HB3  1 1 
       16 39543 1 1  36 HIS HD1  H -19.020  14.921 -26.293 1.00 . A A .  33 HIS HD1  1 1 
       16 39544 1 1  36 HIS HD2  H -15.591  14.360 -24.015 1.00 . A A .  33 HIS HD2  1 1 
       16 39545 1 1  36 HIS HE1  H -17.213  16.217 -27.468 1.00 . A A .  33 HIS HE1  1 1 
       16 39546 1 1  36 HIS N    N -17.777  11.148 -24.020 1.00 . A A .  33 HIS N    1 1 
       16 39547 1 1  36 HIS ND1  N -18.096  14.967 -25.971 1.00 . A A .  33 HIS ND1  1 1 
       16 39548 1 1  36 HIS NE2  N -16.017  15.474 -25.856 1.00 . A A .  33 HIS NE2  1 1 
       16 39549 1 1  36 HIS O    O -17.719  12.791 -20.882 1.00 . A A .  33 HIS O    1 1 
       16 39550 1 1  37 ARG C    C -18.855  10.224 -19.525 1.00 . A A .  34 ARG C    1 1 
       16 39551 1 1  37 ARG CA   C -19.808  11.035 -20.398 1.00 . A A .  34 ARG CA   1 1 
       16 39552 1 1  37 ARG CB   C -21.126  10.277 -20.572 1.00 . A A .  34 ARG CB   1 1 
       16 39553 1 1  37 ARG CD   C -22.500  12.382 -20.587 1.00 . A A .  34 ARG CD   1 1 
       16 39554 1 1  37 ARG CG   C -22.195  11.075 -21.302 1.00 . A A .  34 ARG CG   1 1 
       16 39555 1 1  37 ARG CZ   C -24.054  14.274 -20.809 1.00 . A A .  34 ARG CZ   1 1 
       16 39556 1 1  37 ARG H    H -19.557  10.858 -22.492 1.00 . A A .  34 ARG H    1 1 
       16 39557 1 1  37 ARG HA   H -20.007  11.978 -19.913 1.00 . A A .  34 ARG HA   1 1 
       16 39558 1 1  37 ARG HB2  H -20.937   9.373 -21.132 1.00 . A A .  34 ARG HB2  1 1 
       16 39559 1 1  37 ARG HB3  H -21.507  10.014 -19.597 1.00 . A A .  34 ARG HB3  1 1 
       16 39560 1 1  37 ARG HD2  H -22.667  12.174 -19.541 1.00 . A A .  34 ARG HD2  1 1 
       16 39561 1 1  37 ARG HD3  H -21.652  13.041 -20.693 1.00 . A A .  34 ARG HD3  1 1 
       16 39562 1 1  37 ARG HE   H -24.229  12.537 -21.773 1.00 . A A .  34 ARG HE   1 1 
       16 39563 1 1  37 ARG HG2  H -21.846  11.296 -22.300 1.00 . A A .  34 ARG HG2  1 1 
       16 39564 1 1  37 ARG HG3  H -23.097  10.484 -21.356 1.00 . A A .  34 ARG HG3  1 1 
       16 39565 1 1  37 ARG HH11 H -22.514  14.583 -19.539 1.00 . A A .  34 ARG HH11 1 1 
       16 39566 1 1  37 ARG HH12 H -23.616  15.909 -19.705 1.00 . A A .  34 ARG HH12 1 1 
       16 39567 1 1  37 ARG HH21 H -25.687  14.276 -22.000 1.00 . A A .  34 ARG HH21 1 1 
       16 39568 1 1  37 ARG HH22 H -25.421  15.733 -21.104 1.00 . A A .  34 ARG HH22 1 1 
       16 39569 1 1  37 ARG N    N -19.211  11.316 -21.698 1.00 . A A .  34 ARG N    1 1 
       16 39570 1 1  37 ARG NE   N -23.684  13.040 -21.134 1.00 . A A .  34 ARG NE   1 1 
       16 39571 1 1  37 ARG NH1  N -23.336  14.980 -19.946 1.00 . A A .  34 ARG NH1  1 1 
       16 39572 1 1  37 ARG NH2  N -25.143  14.805 -21.349 1.00 . A A .  34 ARG NH2  1 1 
       16 39573 1 1  37 ARG O    O -18.506  10.636 -18.419 1.00 . A A .  34 ARG O    1 1 
       16 39574 1 1  38 VAL C    C -16.225   8.924 -18.962 1.00 . A A .  35 VAL C    1 1 
       16 39575 1 1  38 VAL CA   C -17.523   8.198 -19.298 1.00 . A A .  35 VAL CA   1 1 
       16 39576 1 1  38 VAL CB   C -17.194   6.926 -20.101 1.00 . A A .  35 VAL CB   1 1 
       16 39577 1 1  38 VAL CG1  C -16.671   7.287 -21.483 1.00 . A A .  35 VAL CG1  1 1 
       16 39578 1 1  38 VAL CG2  C -16.189   6.067 -19.349 1.00 . A A .  35 VAL CG2  1 1 
       16 39579 1 1  38 VAL H    H -18.750   8.792 -20.917 1.00 . A A .  35 VAL H    1 1 
       16 39580 1 1  38 VAL HA   H -18.008   7.903 -18.379 1.00 . A A .  35 VAL HA   1 1 
       16 39581 1 1  38 VAL HB   H -18.103   6.356 -20.222 1.00 . A A .  35 VAL HB   1 1 
       16 39582 1 1  38 VAL HG11 H -15.745   7.834 -21.386 1.00 . A A .  35 VAL HG11 1 1 
       16 39583 1 1  38 VAL HG12 H -16.498   6.383 -22.049 1.00 . A A .  35 VAL HG12 1 1 
       16 39584 1 1  38 VAL HG13 H -17.399   7.899 -21.995 1.00 . A A .  35 VAL HG13 1 1 
       16 39585 1 1  38 VAL HG21 H -16.582   5.823 -18.373 1.00 . A A .  35 VAL HG21 1 1 
       16 39586 1 1  38 VAL HG22 H -16.007   5.157 -19.902 1.00 . A A .  35 VAL HG22 1 1 
       16 39587 1 1  38 VAL HG23 H -15.263   6.611 -19.237 1.00 . A A .  35 VAL HG23 1 1 
       16 39588 1 1  38 VAL N    N -18.437   9.067 -20.030 1.00 . A A .  35 VAL N    1 1 
       16 39589 1 1  38 VAL O    O -15.638   8.709 -17.900 1.00 . A A .  35 VAL O    1 1 
       16 39590 1 1  39 LEU C    C -14.644  11.407 -18.417 1.00 . A A .  36 LEU C    1 1 
       16 39591 1 1  39 LEU CA   C -14.553  10.544 -19.672 1.00 . A A .  36 LEU CA   1 1 
       16 39592 1 1  39 LEU CB   C -14.270  11.424 -20.891 1.00 . A A .  36 LEU CB   1 1 
       16 39593 1 1  39 LEU CD1  C -11.796  11.144 -21.175 1.00 . A A .  36 LEU CD1  1 1 
       16 39594 1 1  39 LEU CD2  C -13.364   9.481 -22.190 1.00 . A A .  36 LEU CD2  1 1 
       16 39595 1 1  39 LEU CG   C -13.157  10.943 -21.822 1.00 . A A .  36 LEU CG   1 1 
       16 39596 1 1  39 LEU H    H -16.294   9.913 -20.697 1.00 . A A .  36 LEU H    1 1 
       16 39597 1 1  39 LEU HA   H -13.744   9.839 -19.551 1.00 . A A .  36 LEU HA   1 1 
       16 39598 1 1  39 LEU HB2  H -15.179  11.490 -21.469 1.00 . A A .  36 LEU HB2  1 1 
       16 39599 1 1  39 LEU HB3  H -14.001  12.407 -20.532 1.00 . A A .  36 LEU HB3  1 1 
       16 39600 1 1  39 LEU HD11 H -11.126  11.608 -21.884 1.00 . A A .  36 LEU HD11 1 1 
       16 39601 1 1  39 LEU HD12 H -11.899  11.780 -20.308 1.00 . A A .  36 LEU HD12 1 1 
       16 39602 1 1  39 LEU HD13 H -11.395  10.188 -20.874 1.00 . A A .  36 LEU HD13 1 1 
       16 39603 1 1  39 LEU HD21 H -12.488   9.111 -22.703 1.00 . A A .  36 LEU HD21 1 1 
       16 39604 1 1  39 LEU HD22 H -13.525   8.903 -21.291 1.00 . A A .  36 LEU HD22 1 1 
       16 39605 1 1  39 LEU HD23 H -14.225   9.390 -22.835 1.00 . A A .  36 LEU HD23 1 1 
       16 39606 1 1  39 LEU HG   H -13.182  11.524 -22.733 1.00 . A A .  36 LEU HG   1 1 
       16 39607 1 1  39 LEU N    N -15.783   9.785 -19.872 1.00 . A A .  36 LEU N    1 1 
       16 39608 1 1  39 LEU O    O -13.652  11.609 -17.718 1.00 . A A .  36 LEU O    1 1 
       16 39609 1 1  40 GLY C    C -15.882  11.974 -15.672 1.00 . A A .  37 GLY C    1 1 
       16 39610 1 1  40 GLY CA   C -16.040  12.746 -16.967 1.00 . A A .  37 GLY CA   1 1 
       16 39611 1 1  40 GLY H    H -16.596  11.718 -18.732 1.00 . A A .  37 GLY H    1 1 
       16 39612 1 1  40 GLY HA2  H -15.320  13.551 -16.985 1.00 . A A .  37 GLY HA2  1 1 
       16 39613 1 1  40 GLY HA3  H -17.035  13.166 -17.002 1.00 . A A .  37 GLY HA3  1 1 
       16 39614 1 1  40 GLY N    N -15.842  11.913 -18.138 1.00 . A A .  37 GLY N    1 1 
       16 39615 1 1  40 GLY O    O -15.660  12.562 -14.613 1.00 . A A .  37 GLY O    1 1 
       16 39616 1 1  41 LEU C    C -14.405   9.672 -14.158 1.00 . A A .  38 LEU C    1 1 
       16 39617 1 1  41 LEU CA   C -15.866   9.799 -14.580 1.00 . A A .  38 LEU CA   1 1 
       16 39618 1 1  41 LEU CB   C -16.448   8.413 -14.866 1.00 . A A .  38 LEU CB   1 1 
       16 39619 1 1  41 LEU CD1  C -18.150   6.949 -15.979 1.00 . A A .  38 LEU CD1  1 1 
       16 39620 1 1  41 LEU CD2  C -18.851   9.120 -14.953 1.00 . A A .  38 LEU CD2  1 1 
       16 39621 1 1  41 LEU CG   C -17.738   8.383 -15.685 1.00 . A A .  38 LEU CG   1 1 
       16 39622 1 1  41 LEU H    H -16.173  10.242 -16.627 1.00 . A A .  38 LEU H    1 1 
       16 39623 1 1  41 LEU HA   H -16.422  10.255 -13.775 1.00 . A A .  38 LEU HA   1 1 
       16 39624 1 1  41 LEU HB2  H -15.703   7.846 -15.402 1.00 . A A .  38 LEU HB2  1 1 
       16 39625 1 1  41 LEU HB3  H -16.646   7.936 -13.916 1.00 . A A .  38 LEU HB3  1 1 
       16 39626 1 1  41 LEU HD11 H -17.544   6.558 -16.783 1.00 . A A .  38 LEU HD11 1 1 
       16 39627 1 1  41 LEU HD12 H -18.008   6.345 -15.095 1.00 . A A .  38 LEU HD12 1 1 
       16 39628 1 1  41 LEU HD13 H -19.191   6.925 -16.268 1.00 . A A .  38 LEU HD13 1 1 
       16 39629 1 1  41 LEU HD21 H -19.370   9.767 -15.645 1.00 . A A .  38 LEU HD21 1 1 
       16 39630 1 1  41 LEU HD22 H -19.546   8.404 -14.540 1.00 . A A .  38 LEU HD22 1 1 
       16 39631 1 1  41 LEU HD23 H -18.427   9.711 -14.156 1.00 . A A .  38 LEU HD23 1 1 
       16 39632 1 1  41 LEU HG   H -17.570   8.882 -16.629 1.00 . A A .  38 LEU HG   1 1 
       16 39633 1 1  41 LEU N    N -15.996  10.653 -15.755 1.00 . A A .  38 LEU N    1 1 
       16 39634 1 1  41 LEU O    O -14.092   9.657 -12.967 1.00 . A A .  38 LEU O    1 1 
       16 39635 1 1  42 ILE C    C -11.465  10.825 -14.589 1.00 . A A .  39 ILE C    1 1 
       16 39636 1 1  42 ILE CA   C -12.089   9.463 -14.872 1.00 . A A .  39 ILE CA   1 1 
       16 39637 1 1  42 ILE CB   C -11.347   8.806 -16.051 1.00 . A A .  39 ILE CB   1 1 
       16 39638 1 1  42 ILE CD1  C -10.763   9.132 -18.507 1.00 . A A .  39 ILE CD1  1 1 
       16 39639 1 1  42 ILE CG1  C -11.634   9.565 -17.349 1.00 . A A .  39 ILE CG1  1 1 
       16 39640 1 1  42 ILE CG2  C -11.752   7.346 -16.185 1.00 . A A .  39 ILE CG2  1 1 
       16 39641 1 1  42 ILE H    H -13.827   9.602 -16.071 1.00 . A A .  39 ILE H    1 1 
       16 39642 1 1  42 ILE HA   H -11.967   8.835 -14.001 1.00 . A A .  39 ILE HA   1 1 
       16 39643 1 1  42 ILE HB   H -10.288   8.844 -15.847 1.00 . A A .  39 ILE HB   1 1 
       16 39644 1 1  42 ILE HD11 H -11.386   8.891 -19.356 1.00 . A A .  39 ILE HD11 1 1 
       16 39645 1 1  42 ILE HD12 H -10.090   9.934 -18.771 1.00 . A A .  39 ILE HD12 1 1 
       16 39646 1 1  42 ILE HD13 H -10.191   8.261 -18.222 1.00 . A A .  39 ILE HD13 1 1 
       16 39647 1 1  42 ILE HG12 H -12.663   9.407 -17.631 1.00 . A A .  39 ILE HG12 1 1 
       16 39648 1 1  42 ILE HG13 H -11.468  10.620 -17.184 1.00 . A A .  39 ILE HG13 1 1 
       16 39649 1 1  42 ILE HG21 H -12.822   7.256 -16.066 1.00 . A A .  39 ILE HG21 1 1 
       16 39650 1 1  42 ILE HG22 H -11.466   6.980 -17.160 1.00 . A A .  39 ILE HG22 1 1 
       16 39651 1 1  42 ILE HG23 H -11.256   6.763 -15.422 1.00 . A A .  39 ILE HG23 1 1 
       16 39652 1 1  42 ILE N    N -13.516   9.584 -15.142 1.00 . A A .  39 ILE N    1 1 
       16 39653 1 1  42 ILE O    O -10.373  10.916 -14.027 1.00 . A A .  39 ILE O    1 1 
       16 39654 1 1  43 LYS C    C -11.156  13.415 -13.345 1.00 . A A .  40 LYS C    1 1 
       16 39655 1 1  43 LYS CA   C -11.685  13.243 -14.765 1.00 . A A .  40 LYS CA   1 1 
       16 39656 1 1  43 LYS CB   C -12.806  14.251 -15.029 1.00 . A A .  40 LYS CB   1 1 
       16 39657 1 1  43 LYS CD   C -11.362  16.250 -14.551 1.00 . A A .  40 LYS CD   1 1 
       16 39658 1 1  43 LYS CE   C -11.065  17.344 -13.537 1.00 . A A .  40 LYS CE   1 1 
       16 39659 1 1  43 LYS CG   C -12.667  15.537 -14.234 1.00 . A A .  40 LYS CG   1 1 
       16 39660 1 1  43 LYS H    H -13.031  11.747 -15.422 1.00 . A A .  40 LYS H    1 1 
       16 39661 1 1  43 LYS HA   H -10.880  13.423 -15.461 1.00 . A A .  40 LYS HA   1 1 
       16 39662 1 1  43 LYS HB2  H -12.810  14.500 -16.080 1.00 . A A .  40 LYS HB2  1 1 
       16 39663 1 1  43 LYS HB3  H -13.752  13.795 -14.772 1.00 . A A .  40 LYS HB3  1 1 
       16 39664 1 1  43 LYS HD2  H -10.556  15.531 -14.534 1.00 . A A .  40 LYS HD2  1 1 
       16 39665 1 1  43 LYS HD3  H -11.433  16.692 -15.535 1.00 . A A .  40 LYS HD3  1 1 
       16 39666 1 1  43 LYS HE2  H -10.829  16.885 -12.590 1.00 . A A .  40 LYS HE2  1 1 
       16 39667 1 1  43 LYS HE3  H -10.215  17.914 -13.882 1.00 . A A .  40 LYS HE3  1 1 
       16 39668 1 1  43 LYS HG2  H -13.490  16.192 -14.478 1.00 . A A .  40 LYS HG2  1 1 
       16 39669 1 1  43 LYS HG3  H -12.692  15.303 -13.179 1.00 . A A .  40 LYS HG3  1 1 
       16 39670 1 1  43 LYS HZ1  H -11.889  19.213 -13.097 1.00 . A A .  40 LYS HZ1  1 1 
       16 39671 1 1  43 LYS HZ2  H -12.769  18.328 -14.239 1.00 . A A .  40 LYS HZ2  1 1 
       16 39672 1 1  43 LYS HZ3  H -12.846  17.908 -12.602 1.00 . A A .  40 LYS HZ3  1 1 
       16 39673 1 1  43 LYS N    N -12.167  11.883 -14.979 1.00 . A A .  40 LYS N    1 1 
       16 39674 1 1  43 LYS NZ   N -12.223  18.262 -13.356 1.00 . A A .  40 LYS NZ   1 1 
       16 39675 1 1  43 LYS O    O -10.008  13.804 -13.128 1.00 . A A .  40 LYS O    1 1 
       16 39676 1 1  44 PRO C    C -10.634  12.175 -10.512 1.00 . A A .  41 PRO C    1 1 
       16 39677 1 1  44 PRO CA   C -11.649  13.231 -10.938 1.00 . A A .  41 PRO CA   1 1 
       16 39678 1 1  44 PRO CB   C -12.980  13.015 -10.214 1.00 . A A .  41 PRO CB   1 1 
       16 39679 1 1  44 PRO CD   C -13.393  12.649 -12.540 1.00 . A A .  41 PRO CD   1 1 
       16 39680 1 1  44 PRO CG   C -13.800  12.208 -11.161 1.00 . A A .  41 PRO CG   1 1 
       16 39681 1 1  44 PRO HA   H -11.265  14.213 -10.703 1.00 . A A .  41 PRO HA   1 1 
       16 39682 1 1  44 PRO HB2  H -12.808  12.485  -9.288 1.00 . A A .  41 PRO HB2  1 1 
       16 39683 1 1  44 PRO HB3  H -13.441  13.969 -10.009 1.00 . A A .  41 PRO HB3  1 1 
       16 39684 1 1  44 PRO HD2  H -13.429  11.817 -13.228 1.00 . A A .  41 PRO HD2  1 1 
       16 39685 1 1  44 PRO HD3  H -14.029  13.451 -12.883 1.00 . A A .  41 PRO HD3  1 1 
       16 39686 1 1  44 PRO HG2  H -13.589  11.158 -11.026 1.00 . A A .  41 PRO HG2  1 1 
       16 39687 1 1  44 PRO HG3  H -14.849  12.406 -10.999 1.00 . A A .  41 PRO HG3  1 1 
       16 39688 1 1  44 PRO N    N -12.010  13.118 -12.354 1.00 . A A .  41 PRO N    1 1 
       16 39689 1 1  44 PRO O    O  -9.822  12.406  -9.616 1.00 . A A .  41 PRO O    1 1 
       16 39690 1 1  45 LEU C    C  -8.330  10.315 -11.166 1.00 . A A .  42 LEU C    1 1 
       16 39691 1 1  45 LEU CA   C  -9.770   9.925 -10.850 1.00 . A A .  42 LEU CA   1 1 
       16 39692 1 1  45 LEU CB   C -10.155   8.670 -11.636 1.00 . A A .  42 LEU CB   1 1 
       16 39693 1 1  45 LEU CD1  C -11.770   6.800 -12.055 1.00 . A A .  42 LEU CD1  1 1 
       16 39694 1 1  45 LEU CD2  C -12.015   8.226 -10.015 1.00 . A A .  42 LEU CD2  1 1 
       16 39695 1 1  45 LEU CG   C -11.601   8.197 -11.479 1.00 . A A .  42 LEU CG   1 1 
       16 39696 1 1  45 LEU H    H -11.355  10.892 -11.865 1.00 . A A .  42 LEU H    1 1 
       16 39697 1 1  45 LEU HA   H  -9.850   9.716  -9.793 1.00 . A A .  42 LEU HA   1 1 
       16 39698 1 1  45 LEU HB2  H  -9.985   8.871 -12.683 1.00 . A A .  42 LEU HB2  1 1 
       16 39699 1 1  45 LEU HB3  H  -9.506   7.868 -11.315 1.00 . A A .  42 LEU HB3  1 1 
       16 39700 1 1  45 LEU HD11 H -11.373   6.074 -11.361 1.00 . A A .  42 LEU HD11 1 1 
       16 39701 1 1  45 LEU HD12 H -12.819   6.604 -12.220 1.00 . A A .  42 LEU HD12 1 1 
       16 39702 1 1  45 LEU HD13 H -11.239   6.730 -12.992 1.00 . A A .  42 LEU HD13 1 1 
       16 39703 1 1  45 LEU HD21 H -11.322   7.638  -9.433 1.00 . A A .  42 LEU HD21 1 1 
       16 39704 1 1  45 LEU HD22 H -12.009   9.246  -9.660 1.00 . A A .  42 LEU HD22 1 1 
       16 39705 1 1  45 LEU HD23 H -13.009   7.816  -9.914 1.00 . A A .  42 LEU HD23 1 1 
       16 39706 1 1  45 LEU HG   H -12.253   8.864 -12.026 1.00 . A A .  42 LEU HG   1 1 
       16 39707 1 1  45 LEU N    N -10.686  11.017 -11.161 1.00 . A A .  42 LEU N    1 1 
       16 39708 1 1  45 LEU O    O  -7.400   9.908 -10.470 1.00 . A A .  42 LEU O    1 1 
       16 39709 1 1  46 GLU C    C  -6.194  12.431 -11.549 1.00 . A A .  43 GLU C    1 1 
       16 39710 1 1  46 GLU CA   C  -6.827  11.553 -12.625 1.00 . A A .  43 GLU CA   1 1 
       16 39711 1 1  46 GLU CB   C  -6.905  12.323 -13.946 1.00 . A A .  43 GLU CB   1 1 
       16 39712 1 1  46 GLU CD   C  -6.959  11.375 -16.287 1.00 . A A .  43 GLU CD   1 1 
       16 39713 1 1  46 GLU CG   C  -7.737  11.624 -15.009 1.00 . A A .  43 GLU CG   1 1 
       16 39714 1 1  46 GLU H    H  -8.935  11.398 -12.734 1.00 . A A .  43 GLU H    1 1 
       16 39715 1 1  46 GLU HA   H  -6.211  10.678 -12.766 1.00 . A A .  43 GLU HA   1 1 
       16 39716 1 1  46 GLU HB2  H  -7.340  13.293 -13.757 1.00 . A A .  43 GLU HB2  1 1 
       16 39717 1 1  46 GLU HB3  H  -5.905  12.455 -14.331 1.00 . A A .  43 GLU HB3  1 1 
       16 39718 1 1  46 GLU HG2  H  -8.072  10.675 -14.619 1.00 . A A .  43 GLU HG2  1 1 
       16 39719 1 1  46 GLU HG3  H  -8.593  12.240 -15.240 1.00 . A A .  43 GLU HG3  1 1 
       16 39720 1 1  46 GLU N    N  -8.154  11.107 -12.219 1.00 . A A .  43 GLU N    1 1 
       16 39721 1 1  46 GLU O    O  -4.995  12.343 -11.287 1.00 . A A .  43 GLU O    1 1 
       16 39722 1 1  46 GLU OE1  O  -7.541  11.551 -17.378 1.00 . A A .  43 GLU OE1  1 1 
       16 39723 1 1  46 GLU OE2  O  -5.770  11.005 -16.196 1.00 . A A .  43 GLU OE2  1 1 
       16 39724 1 1  47 MET C    C  -5.963  13.379  -8.709 1.00 . A A .  44 MET C    1 1 
       16 39725 1 1  47 MET CA   C  -6.531  14.172  -9.882 1.00 . A A .  44 MET CA   1 1 
       16 39726 1 1  47 MET CB   C  -7.664  15.079  -9.399 1.00 . A A .  44 MET CB   1 1 
       16 39727 1 1  47 MET CE   C  -7.418  16.185 -13.098 1.00 . A A .  44 MET CE   1 1 
       16 39728 1 1  47 MET CG   C  -8.373  15.817 -10.523 1.00 . A A .  44 MET CG   1 1 
       16 39729 1 1  47 MET H    H  -7.957  13.303 -11.183 1.00 . A A .  44 MET H    1 1 
       16 39730 1 1  47 MET HA   H  -5.746  14.783 -10.301 1.00 . A A .  44 MET HA   1 1 
       16 39731 1 1  47 MET HB2  H  -8.392  14.478  -8.875 1.00 . A A .  44 MET HB2  1 1 
       16 39732 1 1  47 MET HB3  H  -7.257  15.812  -8.718 1.00 . A A .  44 MET HB3  1 1 
       16 39733 1 1  47 MET HE1  H  -6.820  15.289 -13.163 1.00 . A A .  44 MET HE1  1 1 
       16 39734 1 1  47 MET HE2  H  -8.452  15.942 -13.290 1.00 . A A .  44 MET HE2  1 1 
       16 39735 1 1  47 MET HE3  H  -7.074  16.901 -13.830 1.00 . A A .  44 MET HE3  1 1 
       16 39736 1 1  47 MET HG2  H  -8.802  15.091 -11.197 1.00 . A A .  44 MET HG2  1 1 
       16 39737 1 1  47 MET HG3  H  -9.161  16.420 -10.097 1.00 . A A .  44 MET HG3  1 1 
       16 39738 1 1  47 MET N    N  -7.010  13.278 -10.930 1.00 . A A .  44 MET N    1 1 
       16 39739 1 1  47 MET O    O  -4.982  13.788  -8.087 1.00 . A A .  44 MET O    1 1 
       16 39740 1 1  47 MET SD   S  -7.265  16.889 -11.458 1.00 . A A .  44 MET SD   1 1 
       16 39741 1 1  48 LEU C    C  -4.761  10.814  -7.595 1.00 . A A .  45 LEU C    1 1 
       16 39742 1 1  48 LEU CA   C  -6.143  11.393  -7.312 1.00 . A A .  45 LEU CA   1 1 
       16 39743 1 1  48 LEU CB   C  -7.146  10.261  -7.081 1.00 . A A .  45 LEU CB   1 1 
       16 39744 1 1  48 LEU CD1  C  -9.494   9.475  -6.690 1.00 . A A .  45 LEU CD1  1 1 
       16 39745 1 1  48 LEU CD2  C  -8.843  11.813  -6.083 1.00 . A A .  45 LEU CD2  1 1 
       16 39746 1 1  48 LEU CG   C  -8.620  10.665  -7.057 1.00 . A A .  45 LEU CG   1 1 
       16 39747 1 1  48 LEU H    H  -7.363  11.970  -8.943 1.00 . A A .  45 LEU H    1 1 
       16 39748 1 1  48 LEU HA   H  -6.090  12.003  -6.422 1.00 . A A .  45 LEU HA   1 1 
       16 39749 1 1  48 LEU HB2  H  -7.014   9.537  -7.870 1.00 . A A .  45 LEU HB2  1 1 
       16 39750 1 1  48 LEU HB3  H  -6.912   9.802  -6.131 1.00 . A A .  45 LEU HB3  1 1 
       16 39751 1 1  48 LEU HD11 H  -9.818   9.569  -5.665 1.00 . A A .  45 LEU HD11 1 1 
       16 39752 1 1  48 LEU HD12 H -10.356   9.448  -7.340 1.00 . A A .  45 LEU HD12 1 1 
       16 39753 1 1  48 LEU HD13 H  -8.927   8.563  -6.807 1.00 . A A .  45 LEU HD13 1 1 
       16 39754 1 1  48 LEU HD21 H  -9.743  11.632  -5.513 1.00 . A A .  45 LEU HD21 1 1 
       16 39755 1 1  48 LEU HD22 H  -8.001  11.884  -5.411 1.00 . A A .  45 LEU HD22 1 1 
       16 39756 1 1  48 LEU HD23 H  -8.944  12.737  -6.632 1.00 . A A .  45 LEU HD23 1 1 
       16 39757 1 1  48 LEU HG   H  -8.911  11.001  -8.043 1.00 . A A .  45 LEU HG   1 1 
       16 39758 1 1  48 LEU N    N  -6.586  12.244  -8.411 1.00 . A A .  45 LEU N    1 1 
       16 39759 1 1  48 LEU O    O  -3.948  10.652  -6.685 1.00 . A A .  45 LEU O    1 1 
       16 39760 1 1  49 GLN C    C  -2.065  10.799  -8.744 1.00 . A A .  46 GLN C    1 1 
       16 39761 1 1  49 GLN CA   C  -3.217   9.946  -9.264 1.00 . A A .  46 GLN CA   1 1 
       16 39762 1 1  49 GLN CB   C  -3.139   9.836 -10.787 1.00 . A A .  46 GLN CB   1 1 
       16 39763 1 1  49 GLN CD   C  -2.334   7.444 -10.904 1.00 . A A .  46 GLN CD   1 1 
       16 39764 1 1  49 GLN CG   C  -2.056   8.887 -11.274 1.00 . A A .  46 GLN CG   1 1 
       16 39765 1 1  49 GLN H    H  -5.191  10.658  -9.541 1.00 . A A .  46 GLN H    1 1 
       16 39766 1 1  49 GLN HA   H  -3.138   8.958  -8.836 1.00 . A A .  46 GLN HA   1 1 
       16 39767 1 1  49 GLN HB2  H  -4.090   9.485 -11.160 1.00 . A A .  46 GLN HB2  1 1 
       16 39768 1 1  49 GLN HB3  H  -2.940  10.816 -11.197 1.00 . A A .  46 GLN HB3  1 1 
       16 39769 1 1  49 GLN HE21 H  -3.966   7.441 -12.040 1.00 . A A .  46 GLN HE21 1 1 
       16 39770 1 1  49 GLN HE22 H  -3.620   5.961 -11.219 1.00 . A A .  46 GLN HE22 1 1 
       16 39771 1 1  49 GLN HG2  H  -1.989   8.960 -12.350 1.00 . A A .  46 GLN HG2  1 1 
       16 39772 1 1  49 GLN HG3  H  -1.114   9.182 -10.835 1.00 . A A .  46 GLN HG3  1 1 
       16 39773 1 1  49 GLN N    N  -4.502  10.506  -8.861 1.00 . A A .  46 GLN N    1 1 
       16 39774 1 1  49 GLN NE2  N  -3.416   6.893 -11.441 1.00 . A A .  46 GLN NE2  1 1 
       16 39775 1 1  49 GLN O    O  -1.013  10.279  -8.372 1.00 . A A .  46 GLN O    1 1 
       16 39776 1 1  49 GLN OE1  O  -1.586   6.831 -10.142 1.00 . A A .  46 GLN OE1  1 1 
       16 39777 1 1  50 ASP C    C  -1.804  13.942  -7.149 1.00 . A A .  47 ASP C    1 1 
       16 39778 1 1  50 ASP CA   C  -1.249  13.037  -8.245 1.00 . A A .  47 ASP CA   1 1 
       16 39779 1 1  50 ASP CB   C  -0.719  13.884  -9.403 1.00 . A A .  47 ASP CB   1 1 
       16 39780 1 1  50 ASP CG   C  -0.129  13.039 -10.515 1.00 . A A .  47 ASP CG   1 1 
       16 39781 1 1  50 ASP H    H  -3.131  12.466  -9.029 1.00 . A A .  47 ASP H    1 1 
       16 39782 1 1  50 ASP HA   H  -0.438  12.455  -7.837 1.00 . A A .  47 ASP HA   1 1 
       16 39783 1 1  50 ASP HB2  H  -1.530  14.469  -9.813 1.00 . A A .  47 ASP HB2  1 1 
       16 39784 1 1  50 ASP HB3  H   0.048  14.548  -9.034 1.00 . A A .  47 ASP HB3  1 1 
       16 39785 1 1  50 ASP N    N  -2.271  12.111  -8.720 1.00 . A A .  47 ASP N    1 1 
       16 39786 1 1  50 ASP O    O  -2.518  14.905  -7.429 1.00 . A A .  47 ASP O    1 1 
       16 39787 1 1  50 ASP OD1  O  -0.894  12.297 -11.166 1.00 . A A .  47 ASP OD1  1 1 
       16 39788 1 1  50 ASP OD2  O   1.098  13.119 -10.734 1.00 . A A .  47 ASP OD2  1 1 
       16 39789 1 1  51 GLN C    C  -0.762  14.911  -3.931 1.00 . A A .  48 GLN C    1 1 
       16 39790 1 1  51 GLN CA   C  -1.936  14.410  -4.765 1.00 . A A .  48 GLN CA   1 1 
       16 39791 1 1  51 GLN CB   C  -2.876  13.574  -3.893 1.00 . A A .  48 GLN CB   1 1 
       16 39792 1 1  51 GLN CD   C  -5.154  12.509  -3.653 1.00 . A A .  48 GLN CD   1 1 
       16 39793 1 1  51 GLN CG   C  -4.185  13.217  -4.579 1.00 . A A .  48 GLN CG   1 1 
       16 39794 1 1  51 GLN H    H  -0.898  12.847  -5.744 1.00 . A A .  48 GLN H    1 1 
       16 39795 1 1  51 GLN HA   H  -2.478  15.261  -5.149 1.00 . A A .  48 GLN HA   1 1 
       16 39796 1 1  51 GLN HB2  H  -2.375  12.657  -3.621 1.00 . A A .  48 GLN HB2  1 1 
       16 39797 1 1  51 GLN HB3  H  -3.105  14.130  -2.996 1.00 . A A .  48 GLN HB3  1 1 
       16 39798 1 1  51 GLN HE21 H  -5.761  14.253  -2.915 1.00 . A A .  48 GLN HE21 1 1 
       16 39799 1 1  51 GLN HE22 H  -6.521  12.851  -2.251 1.00 . A A .  48 GLN HE22 1 1 
       16 39800 1 1  51 GLN HG2  H  -4.649  14.125  -4.935 1.00 . A A .  48 GLN HG2  1 1 
       16 39801 1 1  51 GLN HG3  H  -3.972  12.570  -5.417 1.00 . A A .  48 GLN HG3  1 1 
       16 39802 1 1  51 GLN N    N  -1.470  13.626  -5.902 1.00 . A A .  48 GLN N    1 1 
       16 39803 1 1  51 GLN NE2  N  -5.886  13.282  -2.858 1.00 . A A .  48 GLN NE2  1 1 
       16 39804 1 1  51 GLN O    O  -0.837  14.966  -2.704 1.00 . A A .  48 GLN O    1 1 
       16 39805 1 1  51 GLN OE1  O  -5.245  11.281  -3.651 1.00 . A A .  48 GLN OE1  1 1 
       16 39806 1 1  52 GLY C    C   2.421  14.650  -3.467 1.00 . A A .  49 GLY C    1 1 
       16 39807 1 1  52 GLY CA   C   1.499  15.768  -3.911 1.00 . A A .  49 GLY CA   1 1 
       16 39808 1 1  52 GLY H    H   0.327  15.211  -5.584 1.00 . A A .  49 GLY H    1 1 
       16 39809 1 1  52 GLY HA2  H   2.043  16.429  -4.570 1.00 . A A .  49 GLY HA2  1 1 
       16 39810 1 1  52 GLY HA3  H   1.182  16.324  -3.041 1.00 . A A .  49 GLY HA3  1 1 
       16 39811 1 1  52 GLY N    N   0.324  15.276  -4.606 1.00 . A A .  49 GLY N    1 1 
       16 39812 1 1  52 GLY O    O   3.609  14.648  -3.790 1.00 . A A .  49 GLY O    1 1 
       16 39813 1 1  53 LYS C    C   2.111  11.249  -2.783 1.00 . A A .  50 LYS C    1 1 
       16 39814 1 1  53 LYS CA   C   2.653  12.565  -2.233 1.00 . A A .  50 LYS CA   1 1 
       16 39815 1 1  53 LYS CB   C   2.639  12.534  -0.703 1.00 . A A .  50 LYS CB   1 1 
       16 39816 1 1  53 LYS CD   C   3.494  14.762   0.083 1.00 . A A .  50 LYS CD   1 1 
       16 39817 1 1  53 LYS CE   C   4.647  15.504   0.742 1.00 . A A .  50 LYS CE   1 1 
       16 39818 1 1  53 LYS CG   C   3.800  13.281  -0.069 1.00 . A A .  50 LYS CG   1 1 
       16 39819 1 1  53 LYS H    H   0.920  13.751  -2.499 1.00 . A A .  50 LYS H    1 1 
       16 39820 1 1  53 LYS HA   H   3.670  12.691  -2.572 1.00 . A A .  50 LYS HA   1 1 
       16 39821 1 1  53 LYS HB2  H   1.719  12.979  -0.354 1.00 . A A .  50 LYS HB2  1 1 
       16 39822 1 1  53 LYS HB3  H   2.678  11.505  -0.375 1.00 . A A .  50 LYS HB3  1 1 
       16 39823 1 1  53 LYS HD2  H   3.320  15.186  -0.894 1.00 . A A .  50 LYS HD2  1 1 
       16 39824 1 1  53 LYS HD3  H   2.608  14.877   0.691 1.00 . A A .  50 LYS HD3  1 1 
       16 39825 1 1  53 LYS HE2  H   4.560  15.398   1.813 1.00 . A A .  50 LYS HE2  1 1 
       16 39826 1 1  53 LYS HE3  H   5.576  15.065   0.411 1.00 . A A .  50 LYS HE3  1 1 
       16 39827 1 1  53 LYS HG2  H   3.995  12.863   0.908 1.00 . A A .  50 LYS HG2  1 1 
       16 39828 1 1  53 LYS HG3  H   4.674  13.165  -0.693 1.00 . A A .  50 LYS HG3  1 1 
       16 39829 1 1  53 LYS HZ1  H   3.750  17.206  -0.071 1.00 . A A .  50 LYS HZ1  1 1 
       16 39830 1 1  53 LYS HZ2  H   4.748  17.526   1.257 1.00 . A A .  50 LYS HZ2  1 1 
       16 39831 1 1  53 LYS HZ3  H   5.432  17.167  -0.248 1.00 . A A .  50 LYS HZ3  1 1 
       16 39832 1 1  53 LYS N    N   1.873  13.695  -2.723 1.00 . A A .  50 LYS N    1 1 
       16 39833 1 1  53 LYS NZ   N   4.644  16.952   0.396 1.00 . A A .  50 LYS NZ   1 1 
       16 39834 1 1  53 LYS O    O   1.119  11.233  -3.511 1.00 . A A .  50 LYS O    1 1 
       16 39835 1 1  54 ARG C    C   0.904   8.547  -2.487 1.00 . A A .  51 ARG C    1 1 
       16 39836 1 1  54 ARG CA   C   2.350   8.830  -2.886 1.00 . A A .  51 ARG CA   1 1 
       16 39837 1 1  54 ARG CB   C   3.270   7.752  -2.310 1.00 . A A .  51 ARG CB   1 1 
       16 39838 1 1  54 ARG CD   C   4.088   5.385  -2.515 1.00 . A A .  51 ARG CD   1 1 
       16 39839 1 1  54 ARG CG   C   2.950   6.350  -2.804 1.00 . A A .  51 ARG CG   1 1 
       16 39840 1 1  54 ARG CZ   C   4.289   4.236  -4.680 1.00 . A A .  51 ARG CZ   1 1 
       16 39841 1 1  54 ARG H    H   3.551  10.227  -1.845 1.00 . A A .  51 ARG H    1 1 
       16 39842 1 1  54 ARG HA   H   2.422   8.814  -3.964 1.00 . A A .  51 ARG HA   1 1 
       16 39843 1 1  54 ARG HB2  H   4.289   7.982  -2.583 1.00 . A A .  51 ARG HB2  1 1 
       16 39844 1 1  54 ARG HB3  H   3.183   7.760  -1.234 1.00 . A A .  51 ARG HB3  1 1 
       16 39845 1 1  54 ARG HD2  H   5.026   5.896  -2.676 1.00 . A A .  51 ARG HD2  1 1 
       16 39846 1 1  54 ARG HD3  H   4.023   5.070  -1.485 1.00 . A A .  51 ARG HD3  1 1 
       16 39847 1 1  54 ARG HE   H   3.804   3.350  -2.960 1.00 . A A .  51 ARG HE   1 1 
       16 39848 1 1  54 ARG HG2  H   2.059   5.998  -2.306 1.00 . A A .  51 ARG HG2  1 1 
       16 39849 1 1  54 ARG HG3  H   2.779   6.385  -3.870 1.00 . A A .  51 ARG HG3  1 1 
       16 39850 1 1  54 ARG HH11 H   4.660   6.222  -4.733 1.00 . A A .  51 ARG HH11 1 1 
       16 39851 1 1  54 ARG HH12 H   4.798   5.400  -6.252 1.00 . A A .  51 ARG HH12 1 1 
       16 39852 1 1  54 ARG HH21 H   3.983   2.257  -4.954 1.00 . A A .  51 ARG HH21 1 1 
       16 39853 1 1  54 ARG HH22 H   4.412   3.145  -6.377 1.00 . A A .  51 ARG HH22 1 1 
       16 39854 1 1  54 ARG N    N   2.767  10.149  -2.428 1.00 . A A .  51 ARG N    1 1 
       16 39855 1 1  54 ARG NE   N   4.037   4.206  -3.376 1.00 . A A .  51 ARG NE   1 1 
       16 39856 1 1  54 ARG NH1  N   4.608   5.380  -5.270 1.00 . A A .  51 ARG NH1  1 1 
       16 39857 1 1  54 ARG NH2  N   4.223   3.121  -5.396 1.00 . A A .  51 ARG NH2  1 1 
       16 39858 1 1  54 ARG O    O   0.410   9.078  -1.492 1.00 . A A .  51 ARG O    1 1 
       16 39859 1 1  55 SER C    C  -1.243   6.107  -2.130 1.00 . A A .  52 SER C    1 1 
       16 39860 1 1  55 SER CA   C  -1.157   7.359  -2.999 1.00 . A A .  52 SER CA   1 1 
       16 39861 1 1  55 SER CB   C  -1.913   7.136  -4.310 1.00 . A A .  52 SER CB   1 1 
       16 39862 1 1  55 SER H    H   0.682   7.318  -4.047 1.00 . A A .  52 SER H    1 1 
       16 39863 1 1  55 SER HA   H  -1.609   8.183  -2.468 1.00 . A A .  52 SER HA   1 1 
       16 39864 1 1  55 SER HB2  H  -1.253   7.332  -5.141 1.00 . A A .  52 SER HB2  1 1 
       16 39865 1 1  55 SER HB3  H  -2.254   6.112  -4.356 1.00 . A A .  52 SER HB3  1 1 
       16 39866 1 1  55 SER HG   H  -3.385   7.969  -5.298 1.00 . A A .  52 SER HG   1 1 
       16 39867 1 1  55 SER N    N   0.233   7.708  -3.269 1.00 . A A .  52 SER N    1 1 
       16 39868 1 1  55 SER O    O  -0.280   5.350  -2.015 1.00 . A A .  52 SER O    1 1 
       16 39869 1 1  55 SER OG   O  -3.035   7.996  -4.405 1.00 . A A .  52 SER OG   1 1 
       16 39870 1 1  56 VAL C    C  -4.066   4.260  -0.736 1.00 . A A .  53 VAL C    1 1 
       16 39871 1 1  56 VAL CA   C  -2.620   4.738  -0.662 1.00 . A A .  53 VAL CA   1 1 
       16 39872 1 1  56 VAL CB   C  -2.270   5.053   0.805 1.00 . A A .  53 VAL CB   1 1 
       16 39873 1 1  56 VAL CG1  C  -2.462   3.822   1.676 1.00 . A A .  53 VAL CG1  1 1 
       16 39874 1 1  56 VAL CG2  C  -0.845   5.575   0.912 1.00 . A A .  53 VAL CG2  1 1 
       16 39875 1 1  56 VAL H    H  -3.136   6.537  -1.650 1.00 . A A .  53 VAL H    1 1 
       16 39876 1 1  56 VAL HA   H  -1.970   3.946  -1.003 1.00 . A A .  53 VAL HA   1 1 
       16 39877 1 1  56 VAL HB   H  -2.940   5.824   1.156 1.00 . A A .  53 VAL HB   1 1 
       16 39878 1 1  56 VAL HG11 H  -3.499   3.746   1.969 1.00 . A A .  53 VAL HG11 1 1 
       16 39879 1 1  56 VAL HG12 H  -2.180   2.940   1.120 1.00 . A A .  53 VAL HG12 1 1 
       16 39880 1 1  56 VAL HG13 H  -1.844   3.904   2.558 1.00 . A A .  53 VAL HG13 1 1 
       16 39881 1 1  56 VAL HG21 H  -0.513   5.507   1.937 1.00 . A A .  53 VAL HG21 1 1 
       16 39882 1 1  56 VAL HG22 H  -0.197   4.982   0.284 1.00 . A A .  53 VAL HG22 1 1 
       16 39883 1 1  56 VAL HG23 H  -0.814   6.605   0.591 1.00 . A A .  53 VAL HG23 1 1 
       16 39884 1 1  56 VAL N    N  -2.406   5.898  -1.520 1.00 . A A .  53 VAL N    1 1 
       16 39885 1 1  56 VAL O    O  -4.862   4.466   0.180 1.00 . A A .  53 VAL O    1 1 
       16 39886 1 1  57 PRO C    C  -6.087   1.900  -1.162 1.00 . A A .  54 PRO C    1 1 
       16 39887 1 1  57 PRO CA   C  -5.766   3.080  -2.073 1.00 . A A .  54 PRO CA   1 1 
       16 39888 1 1  57 PRO CB   C  -5.739   2.633  -3.537 1.00 . A A .  54 PRO CB   1 1 
       16 39889 1 1  57 PRO CD   C  -3.517   3.321  -2.985 1.00 . A A .  54 PRO CD   1 1 
       16 39890 1 1  57 PRO CG   C  -4.304   2.348  -3.819 1.00 . A A .  54 PRO CG   1 1 
       16 39891 1 1  57 PRO HA   H  -6.515   3.847  -1.943 1.00 . A A .  54 PRO HA   1 1 
       16 39892 1 1  57 PRO HB2  H  -6.349   1.748  -3.657 1.00 . A A .  54 PRO HB2  1 1 
       16 39893 1 1  57 PRO HB3  H  -6.115   3.425  -4.166 1.00 . A A .  54 PRO HB3  1 1 
       16 39894 1 1  57 PRO HD2  H  -2.597   2.868  -2.644 1.00 . A A .  54 PRO HD2  1 1 
       16 39895 1 1  57 PRO HD3  H  -3.312   4.220  -3.547 1.00 . A A .  54 PRO HD3  1 1 
       16 39896 1 1  57 PRO HG2  H  -4.068   1.334  -3.535 1.00 . A A .  54 PRO HG2  1 1 
       16 39897 1 1  57 PRO HG3  H  -4.099   2.503  -4.868 1.00 . A A .  54 PRO HG3  1 1 
       16 39898 1 1  57 PRO N    N  -4.415   3.603  -1.852 1.00 . A A .  54 PRO N    1 1 
       16 39899 1 1  57 PRO O    O  -5.353   0.912  -1.128 1.00 . A A .  54 PRO O    1 1 
       16 39900 1 1  58 SER C    C  -8.186  -0.231  -0.277 1.00 . A A .  55 SER C    1 1 
       16 39901 1 1  58 SER CA   C  -7.604   0.953   0.490 1.00 . A A .  55 SER CA   1 1 
       16 39902 1 1  58 SER CB   C  -8.635   1.488   1.485 1.00 . A A .  55 SER CB   1 1 
       16 39903 1 1  58 SER H    H  -7.731   2.822  -0.496 1.00 . A A .  55 SER H    1 1 
       16 39904 1 1  58 SER HA   H  -6.731   0.621   1.032 1.00 . A A .  55 SER HA   1 1 
       16 39905 1 1  58 SER HB2  H  -9.185   0.661   1.908 1.00 . A A .  55 SER HB2  1 1 
       16 39906 1 1  58 SER HB3  H  -8.126   2.023   2.274 1.00 . A A .  55 SER HB3  1 1 
       16 39907 1 1  58 SER HG   H -10.443   2.041   0.972 1.00 . A A .  55 SER HG   1 1 
       16 39908 1 1  58 SER N    N  -7.188   2.010  -0.425 1.00 . A A .  55 SER N    1 1 
       16 39909 1 1  58 SER O    O  -8.267  -0.209  -1.504 1.00 . A A .  55 SER O    1 1 
       16 39910 1 1  58 SER OG   O  -9.548   2.367   0.851 1.00 . A A .  55 SER OG   1 1 
       16 39911 1 1  59 GLU C    C -10.565  -2.175  -0.685 1.00 . A A .  56 GLU C    1 1 
       16 39912 1 1  59 GLU CA   C  -9.162  -2.456  -0.152 1.00 . A A .  56 GLU CA   1 1 
       16 39913 1 1  59 GLU CB   C  -9.210  -3.602   0.861 1.00 . A A .  56 GLU CB   1 1 
       16 39914 1 1  59 GLU CD   C  -9.945  -5.999   1.172 1.00 . A A .  56 GLU CD   1 1 
       16 39915 1 1  59 GLU CG   C  -9.356  -4.973   0.223 1.00 . A A .  56 GLU CG   1 1 
       16 39916 1 1  59 GLU H    H  -8.498  -1.221   1.433 1.00 . A A .  56 GLU H    1 1 
       16 39917 1 1  59 GLU HA   H  -8.529  -2.744  -0.978 1.00 . A A .  56 GLU HA   1 1 
       16 39918 1 1  59 GLU HB2  H  -8.299  -3.592   1.440 1.00 . A A .  56 GLU HB2  1 1 
       16 39919 1 1  59 GLU HB3  H -10.049  -3.445   1.523 1.00 . A A .  56 GLU HB3  1 1 
       16 39920 1 1  59 GLU HG2  H -10.004  -4.889  -0.637 1.00 . A A .  56 GLU HG2  1 1 
       16 39921 1 1  59 GLU HG3  H  -8.382  -5.315  -0.094 1.00 . A A .  56 GLU HG3  1 1 
       16 39922 1 1  59 GLU N    N  -8.589  -1.263   0.458 1.00 . A A .  56 GLU N    1 1 
       16 39923 1 1  59 GLU O    O -10.876  -2.474  -1.838 1.00 . A A .  56 GLU O    1 1 
       16 39924 1 1  59 GLU OE1  O -10.843  -5.632   1.959 1.00 . A A .  56 GLU OE1  1 1 
       16 39925 1 1  59 GLU OE2  O  -9.507  -7.168   1.129 1.00 . A A .  56 GLU OE2  1 1 
       16 39926 1 1  60 LYS C    C -12.801  -0.406  -1.473 1.00 . A A .  57 LYS C    1 1 
       16 39927 1 1  60 LYS CA   C -12.778  -1.274  -0.218 1.00 . A A .  57 LYS CA   1 1 
       16 39928 1 1  60 LYS CB   C -13.492  -0.553   0.927 1.00 . A A .  57 LYS CB   1 1 
       16 39929 1 1  60 LYS CD   C -15.154   1.045  -0.071 1.00 . A A .  57 LYS CD   1 1 
       16 39930 1 1  60 LYS CE   C -16.528   1.634   0.205 1.00 . A A .  57 LYS CE   1 1 
       16 39931 1 1  60 LYS CG   C -14.960  -0.278   0.651 1.00 . A A .  57 LYS CG   1 1 
       16 39932 1 1  60 LYS H    H -11.102  -1.383   1.071 1.00 . A A .  57 LYS H    1 1 
       16 39933 1 1  60 LYS HA   H -13.292  -2.200  -0.426 1.00 . A A .  57 LYS HA   1 1 
       16 39934 1 1  60 LYS HB2  H -13.422  -1.160   1.818 1.00 . A A .  57 LYS HB2  1 1 
       16 39935 1 1  60 LYS HB3  H -12.998   0.391   1.106 1.00 . A A .  57 LYS HB3  1 1 
       16 39936 1 1  60 LYS HD2  H -14.401   1.743   0.267 1.00 . A A .  57 LYS HD2  1 1 
       16 39937 1 1  60 LYS HD3  H -15.047   0.884  -1.134 1.00 . A A .  57 LYS HD3  1 1 
       16 39938 1 1  60 LYS HE2  H -17.190   0.840   0.515 1.00 . A A .  57 LYS HE2  1 1 
       16 39939 1 1  60 LYS HE3  H -16.442   2.361   0.999 1.00 . A A .  57 LYS HE3  1 1 
       16 39940 1 1  60 LYS HG2  H -15.356  -1.072   0.036 1.00 . A A .  57 LYS HG2  1 1 
       16 39941 1 1  60 LYS HG3  H -15.494  -0.247   1.590 1.00 . A A .  57 LYS HG3  1 1 
       16 39942 1 1  60 LYS HZ1  H -16.840   1.768  -1.857 1.00 . A A .  57 LYS HZ1  1 1 
       16 39943 1 1  60 LYS HZ2  H -18.136   2.337  -0.930 1.00 . A A .  57 LYS HZ2  1 1 
       16 39944 1 1  60 LYS HZ3  H -16.731   3.268  -1.082 1.00 . A A .  57 LYS HZ3  1 1 
       16 39945 1 1  60 LYS N    N -11.408  -1.597   0.164 1.00 . A A .  57 LYS N    1 1 
       16 39946 1 1  60 LYS NZ   N -17.099   2.298  -1.000 1.00 . A A .  57 LYS NZ   1 1 
       16 39947 1 1  60 LYS O    O -13.687  -0.544  -2.318 1.00 . A A .  57 LYS O    1 1 
       16 39948 1 1  61 LEU C    C -11.362   0.598  -4.000 1.00 . A A .  58 LEU C    1 1 
       16 39949 1 1  61 LEU CA   C -11.732   1.375  -2.741 1.00 . A A .  58 LEU CA   1 1 
       16 39950 1 1  61 LEU CB   C -10.697   2.472  -2.482 1.00 . A A .  58 LEU CB   1 1 
       16 39951 1 1  61 LEU CD1  C  -9.791   4.605  -3.438 1.00 . A A .  58 LEU CD1  1 1 
       16 39952 1 1  61 LEU CD2  C  -8.861   2.408  -4.188 1.00 . A A .  58 LEU CD2  1 1 
       16 39953 1 1  61 LEU CG   C -10.108   3.145  -3.722 1.00 . A A .  58 LEU CG   1 1 
       16 39954 1 1  61 LEU H    H -11.148   0.549  -0.882 1.00 . A A .  58 LEU H    1 1 
       16 39955 1 1  61 LEU HA   H -12.700   1.832  -2.885 1.00 . A A .  58 LEU HA   1 1 
       16 39956 1 1  61 LEU HB2  H -11.168   3.237  -1.884 1.00 . A A .  58 LEU HB2  1 1 
       16 39957 1 1  61 LEU HB3  H  -9.883   2.032  -1.925 1.00 . A A .  58 LEU HB3  1 1 
       16 39958 1 1  61 LEU HD11 H -10.699   5.188  -3.493 1.00 . A A .  58 LEU HD11 1 1 
       16 39959 1 1  61 LEU HD12 H  -9.365   4.695  -2.450 1.00 . A A .  58 LEU HD12 1 1 
       16 39960 1 1  61 LEU HD13 H  -9.085   4.969  -4.169 1.00 . A A .  58 LEU HD13 1 1 
       16 39961 1 1  61 LEU HD21 H  -9.127   1.703  -4.961 1.00 . A A .  58 LEU HD21 1 1 
       16 39962 1 1  61 LEU HD22 H  -8.148   3.118  -4.578 1.00 . A A .  58 LEU HD22 1 1 
       16 39963 1 1  61 LEU HD23 H  -8.423   1.879  -3.354 1.00 . A A .  58 LEU HD23 1 1 
       16 39964 1 1  61 LEU HG   H -10.836   3.112  -4.522 1.00 . A A .  58 LEU HG   1 1 
       16 39965 1 1  61 LEU N    N -11.824   0.486  -1.588 1.00 . A A .  58 LEU N    1 1 
       16 39966 1 1  61 LEU O    O -11.957   0.793  -5.060 1.00 . A A .  58 LEU O    1 1 
       16 39967 1 1  62 THR C    C -11.083  -1.883  -5.608 1.00 . A A .  59 THR C    1 1 
       16 39968 1 1  62 THR CA   C  -9.928  -1.093  -5.003 1.00 . A A .  59 THR CA   1 1 
       16 39969 1 1  62 THR CB   C  -8.815  -2.072  -4.585 1.00 . A A .  59 THR CB   1 1 
       16 39970 1 1  62 THR CG2  C  -8.133  -2.670  -5.806 1.00 . A A .  59 THR CG2  1 1 
       16 39971 1 1  62 THR H    H  -9.941  -0.395  -3.005 1.00 . A A .  59 THR H    1 1 
       16 39972 1 1  62 THR HA   H  -9.528  -0.426  -5.753 1.00 . A A .  59 THR HA   1 1 
       16 39973 1 1  62 THR HB   H  -9.258  -2.873  -4.010 1.00 . A A .  59 THR HB   1 1 
       16 39974 1 1  62 THR HG1  H  -7.645  -0.541  -4.164 1.00 . A A .  59 THR HG1  1 1 
       16 39975 1 1  62 THR HG21 H  -7.708  -3.629  -5.548 1.00 . A A .  59 THR HG21 1 1 
       16 39976 1 1  62 THR HG22 H  -8.858  -2.798  -6.596 1.00 . A A .  59 THR HG22 1 1 
       16 39977 1 1  62 THR HG23 H  -7.349  -2.008  -6.141 1.00 . A A .  59 THR HG23 1 1 
       16 39978 1 1  62 THR N    N -10.376  -0.285  -3.876 1.00 . A A .  59 THR N    1 1 
       16 39979 1 1  62 THR O    O -11.140  -2.089  -6.821 1.00 . A A .  59 THR O    1 1 
       16 39980 1 1  62 THR OG1  O  -7.846  -1.396  -3.775 1.00 . A A .  59 THR OG1  1 1 
       16 39981 1 1  63 THR C    C -14.047  -2.259  -6.123 1.00 . A A .  60 THR C    1 1 
       16 39982 1 1  63 THR CA   C -13.157  -3.091  -5.206 1.00 . A A .  60 THR CA   1 1 
       16 39983 1 1  63 THR CB   C -13.995  -3.596  -4.016 1.00 . A A .  60 THR CB   1 1 
       16 39984 1 1  63 THR CG2  C -15.107  -4.520  -4.490 1.00 . A A .  60 THR CG2  1 1 
       16 39985 1 1  63 THR H    H -11.902  -2.126  -3.801 1.00 . A A .  60 THR H    1 1 
       16 39986 1 1  63 THR HA   H -12.794  -3.948  -5.753 1.00 . A A .  60 THR HA   1 1 
       16 39987 1 1  63 THR HB   H -14.441  -2.744  -3.522 1.00 . A A .  60 THR HB   1 1 
       16 39988 1 1  63 THR HG1  H -13.684  -4.591  -2.342 1.00 . A A .  60 THR HG1  1 1 
       16 39989 1 1  63 THR HG21 H -14.858  -4.910  -5.466 1.00 . A A .  60 THR HG21 1 1 
       16 39990 1 1  63 THR HG22 H -15.217  -5.337  -3.793 1.00 . A A .  60 THR HG22 1 1 
       16 39991 1 1  63 THR HG23 H -16.033  -3.968  -4.548 1.00 . A A .  60 THR HG23 1 1 
       16 39992 1 1  63 THR N    N -12.003  -2.323  -4.755 1.00 . A A .  60 THR N    1 1 
       16 39993 1 1  63 THR O    O -14.364  -2.673  -7.238 1.00 . A A .  60 THR O    1 1 
       16 39994 1 1  63 THR OG1  O -13.156  -4.289  -3.085 1.00 . A A .  60 THR OG1  1 1 
       16 39995 1 1  64 ALA C    C -14.640   0.174  -7.750 1.00 . A A .  61 ALA C    1 1 
       16 39996 1 1  64 ALA CA   C -15.298  -0.194  -6.425 1.00 . A A .  61 ALA CA   1 1 
       16 39997 1 1  64 ALA CB   C -15.619   1.060  -5.626 1.00 . A A .  61 ALA CB   1 1 
       16 39998 1 1  64 ALA H    H -14.161  -0.811  -4.750 1.00 . A A .  61 ALA H    1 1 
       16 39999 1 1  64 ALA HA   H -16.226  -0.710  -6.626 1.00 . A A .  61 ALA HA   1 1 
       16 40000 1 1  64 ALA HB1  H -16.511   0.895  -5.040 1.00 . A A .  61 ALA HB1  1 1 
       16 40001 1 1  64 ALA HB2  H -14.794   1.290  -4.969 1.00 . A A .  61 ALA HB2  1 1 
       16 40002 1 1  64 ALA HB3  H -15.781   1.886  -6.303 1.00 . A A .  61 ALA HB3  1 1 
       16 40003 1 1  64 ALA N    N -14.447  -1.085  -5.646 1.00 . A A .  61 ALA N    1 1 
       16 40004 1 1  64 ALA O    O -15.300   0.227  -8.788 1.00 . A A .  61 ALA O    1 1 
       16 40005 1 1  65 MET C    C -12.555  -0.367  -9.898 1.00 . A A .  62 MET C    1 1 
       16 40006 1 1  65 MET CA   C -12.589   0.792  -8.906 1.00 . A A .  62 MET CA   1 1 
       16 40007 1 1  65 MET CB   C -11.163   1.207  -8.539 1.00 . A A .  62 MET CB   1 1 
       16 40008 1 1  65 MET CE   C  -8.364   2.368  -7.345 1.00 . A A .  62 MET CE   1 1 
       16 40009 1 1  65 MET CG   C -11.082   2.560  -7.851 1.00 . A A .  62 MET CG   1 1 
       16 40010 1 1  65 MET H    H -12.864   0.371  -6.850 1.00 . A A .  62 MET H    1 1 
       16 40011 1 1  65 MET HA   H -13.091   1.630  -9.367 1.00 . A A .  62 MET HA   1 1 
       16 40012 1 1  65 MET HB2  H -10.745   0.464  -7.876 1.00 . A A .  62 MET HB2  1 1 
       16 40013 1 1  65 MET HB3  H -10.569   1.249  -9.440 1.00 . A A .  62 MET HB3  1 1 
       16 40014 1 1  65 MET HE1  H  -8.880   1.512  -6.937 1.00 . A A .  62 MET HE1  1 1 
       16 40015 1 1  65 MET HE2  H  -7.608   2.035  -8.041 1.00 . A A .  62 MET HE2  1 1 
       16 40016 1 1  65 MET HE3  H  -7.897   2.922  -6.544 1.00 . A A .  62 MET HE3  1 1 
       16 40017 1 1  65 MET HG2  H -11.902   3.173  -8.193 1.00 . A A .  62 MET HG2  1 1 
       16 40018 1 1  65 MET HG3  H -11.166   2.412  -6.785 1.00 . A A .  62 MET HG3  1 1 
       16 40019 1 1  65 MET N    N -13.336   0.429  -7.708 1.00 . A A .  62 MET N    1 1 
       16 40020 1 1  65 MET O    O -12.773  -0.179 -11.094 1.00 . A A .  62 MET O    1 1 
       16 40021 1 1  65 MET SD   S  -9.536   3.422  -8.196 1.00 . A A .  62 MET SD   1 1 
       16 40022 1 1  66 ASN C    C -13.501  -2.919 -11.039 1.00 . A A .  63 ASN C    1 1 
       16 40023 1 1  66 ASN CA   C -12.216  -2.754 -10.233 1.00 . A A .  63 ASN CA   1 1 
       16 40024 1 1  66 ASN CB   C -11.975  -3.998  -9.377 1.00 . A A .  63 ASN CB   1 1 
       16 40025 1 1  66 ASN CG   C -12.796  -5.186  -9.839 1.00 . A A .  63 ASN CG   1 1 
       16 40026 1 1  66 ASN H    H -12.115  -1.651  -8.429 1.00 . A A .  63 ASN H    1 1 
       16 40027 1 1  66 ASN HA   H -11.389  -2.632 -10.917 1.00 . A A .  63 ASN HA   1 1 
       16 40028 1 1  66 ASN HB2  H -10.930  -4.266  -9.428 1.00 . A A .  63 ASN HB2  1 1 
       16 40029 1 1  66 ASN HB3  H -12.236  -3.779  -8.352 1.00 . A A .  63 ASN HB3  1 1 
       16 40030 1 1  66 ASN HD21 H -14.150  -4.831  -8.426 1.00 . A A .  63 ASN HD21 1 1 
       16 40031 1 1  66 ASN HD22 H -14.468  -6.188  -9.447 1.00 . A A .  63 ASN HD22 1 1 
       16 40032 1 1  66 ASN N    N -12.280  -1.564  -9.392 1.00 . A A .  63 ASN N    1 1 
       16 40033 1 1  66 ASN ND2  N -13.918  -5.426  -9.170 1.00 . A A .  63 ASN ND2  1 1 
       16 40034 1 1  66 ASN O    O -13.472  -3.350 -12.192 1.00 . A A .  63 ASN O    1 1 
       16 40035 1 1  66 ASN OD1  O -12.426  -5.880 -10.786 1.00 . A A .  63 ASN OD1  1 1 
       16 40036 1 1  67 ARG C    C -16.005  -1.741 -12.282 1.00 . A A .  64 ARG C    1 1 
       16 40037 1 1  67 ARG CA   C -15.923  -2.683 -11.084 1.00 . A A .  64 ARG CA   1 1 
       16 40038 1 1  67 ARG CB   C -17.050  -2.371 -10.098 1.00 . A A .  64 ARG CB   1 1 
       16 40039 1 1  67 ARG CD   C -18.519  -3.325  -8.296 1.00 . A A .  64 ARG CD   1 1 
       16 40040 1 1  67 ARG CG   C -17.147  -3.363  -8.951 1.00 . A A .  64 ARG CG   1 1 
       16 40041 1 1  67 ARG CZ   C -19.785  -5.141  -9.367 1.00 . A A .  64 ARG CZ   1 1 
       16 40042 1 1  67 ARG H    H -14.587  -2.236  -9.505 1.00 . A A .  64 ARG H    1 1 
       16 40043 1 1  67 ARG HA   H -16.033  -3.699 -11.433 1.00 . A A .  64 ARG HA   1 1 
       16 40044 1 1  67 ARG HB2  H -16.886  -1.388  -9.681 1.00 . A A .  64 ARG HB2  1 1 
       16 40045 1 1  67 ARG HB3  H -17.989  -2.375 -10.630 1.00 . A A .  64 ARG HB3  1 1 
       16 40046 1 1  67 ARG HD2  H -18.491  -3.923  -7.397 1.00 . A A .  64 ARG HD2  1 1 
       16 40047 1 1  67 ARG HD3  H -18.753  -2.302  -8.042 1.00 . A A .  64 ARG HD3  1 1 
       16 40048 1 1  67 ARG HE   H -20.120  -3.195  -9.653 1.00 . A A .  64 ARG HE   1 1 
       16 40049 1 1  67 ARG HG2  H -16.970  -4.358  -9.332 1.00 . A A .  64 ARG HG2  1 1 
       16 40050 1 1  67 ARG HG3  H -16.398  -3.119  -8.212 1.00 . A A .  64 ARG HG3  1 1 
       16 40051 1 1  67 ARG HH11 H -18.316  -5.749  -8.121 1.00 . A A .  64 ARG HH11 1 1 
       16 40052 1 1  67 ARG HH12 H -19.216  -7.018  -8.882 1.00 . A A .  64 ARG HH12 1 1 
       16 40053 1 1  67 ARG HH21 H -21.312  -4.858 -10.661 1.00 . A A .  64 ARG HH21 1 1 
       16 40054 1 1  67 ARG HH22 H -20.919  -6.511 -10.327 1.00 . A A .  64 ARG HH22 1 1 
       16 40055 1 1  67 ARG N    N -14.627  -2.573 -10.425 1.00 . A A .  64 ARG N    1 1 
       16 40056 1 1  67 ARG NE   N -19.561  -3.845  -9.178 1.00 . A A .  64 ARG NE   1 1 
       16 40057 1 1  67 ARG NH1  N -19.044  -6.043  -8.739 1.00 . A A .  64 ARG NH1  1 1 
       16 40058 1 1  67 ARG NH2  N -20.752  -5.536 -10.186 1.00 . A A .  64 ARG NH2  1 1 
       16 40059 1 1  67 ARG O    O -16.631  -2.059 -13.293 1.00 . A A .  64 ARG O    1 1 
       16 40060 1 1  68 PHE C    C -14.666  -0.130 -14.471 1.00 . A A .  65 PHE C    1 1 
       16 40061 1 1  68 PHE CA   C -15.372   0.409 -13.231 1.00 . A A .  65 PHE CA   1 1 
       16 40062 1 1  68 PHE CB   C -14.694   1.699 -12.764 1.00 . A A .  65 PHE CB   1 1 
       16 40063 1 1  68 PHE CD1  C -13.649   3.619 -13.996 1.00 . A A .  65 PHE CD1  1 1 
       16 40064 1 1  68 PHE CD2  C -15.902   3.034 -14.512 1.00 . A A .  65 PHE CD2  1 1 
       16 40065 1 1  68 PHE CE1  C -13.696   4.639 -14.928 1.00 . A A .  65 PHE CE1  1 1 
       16 40066 1 1  68 PHE CE2  C -15.955   4.051 -15.446 1.00 . A A .  65 PHE CE2  1 1 
       16 40067 1 1  68 PHE CG   C -14.749   2.806 -13.778 1.00 . A A .  65 PHE CG   1 1 
       16 40068 1 1  68 PHE CZ   C -14.851   4.855 -15.653 1.00 . A A .  65 PHE CZ   1 1 
       16 40069 1 1  68 PHE H    H -14.888  -0.384 -11.328 1.00 . A A .  65 PHE H    1 1 
       16 40070 1 1  68 PHE HA   H -16.400   0.623 -13.481 1.00 . A A .  65 PHE HA   1 1 
       16 40071 1 1  68 PHE HB2  H -15.180   2.048 -11.866 1.00 . A A .  65 PHE HB2  1 1 
       16 40072 1 1  68 PHE HB3  H -13.656   1.494 -12.551 1.00 . A A .  65 PHE HB3  1 1 
       16 40073 1 1  68 PHE HD1  H -12.744   3.451 -13.428 1.00 . A A .  65 PHE HD1  1 1 
       16 40074 1 1  68 PHE HD2  H -16.766   2.406 -14.351 1.00 . A A .  65 PHE HD2  1 1 
       16 40075 1 1  68 PHE HE1  H -12.831   5.266 -15.087 1.00 . A A .  65 PHE HE1  1 1 
       16 40076 1 1  68 PHE HE2  H -16.859   4.219 -16.012 1.00 . A A .  65 PHE HE2  1 1 
       16 40077 1 1  68 PHE HZ   H -14.890   5.651 -16.383 1.00 . A A .  65 PHE HZ   1 1 
       16 40078 1 1  68 PHE N    N -15.370  -0.580 -12.160 1.00 . A A .  65 PHE N    1 1 
       16 40079 1 1  68 PHE O    O -15.246  -0.186 -15.556 1.00 . A A .  65 PHE O    1 1 
       16 40080 1 1  69 LYS C    C -13.375  -2.180 -16.121 1.00 . A A .  66 LYS C    1 1 
       16 40081 1 1  69 LYS CA   C -12.621  -1.062 -15.407 1.00 . A A .  66 LYS CA   1 1 
       16 40082 1 1  69 LYS CB   C -11.277  -1.585 -14.895 1.00 . A A .  66 LYS CB   1 1 
       16 40083 1 1  69 LYS CD   C -10.064  -3.480 -13.780 1.00 . A A .  66 LYS CD   1 1 
       16 40084 1 1  69 LYS CE   C  -8.766  -3.143 -14.496 1.00 . A A .  66 LYS CE   1 1 
       16 40085 1 1  69 LYS CG   C -11.276  -3.075 -14.602 1.00 . A A .  66 LYS CG   1 1 
       16 40086 1 1  69 LYS H    H -13.000  -0.456 -13.415 1.00 . A A .  66 LYS H    1 1 
       16 40087 1 1  69 LYS HA   H -12.443  -0.260 -16.108 1.00 . A A .  66 LYS HA   1 1 
       16 40088 1 1  69 LYS HB2  H -10.520  -1.384 -15.639 1.00 . A A .  66 LYS HB2  1 1 
       16 40089 1 1  69 LYS HB3  H -11.024  -1.060 -13.985 1.00 . A A .  66 LYS HB3  1 1 
       16 40090 1 1  69 LYS HD2  H -10.088  -2.956 -12.836 1.00 . A A .  66 LYS HD2  1 1 
       16 40091 1 1  69 LYS HD3  H -10.101  -4.546 -13.602 1.00 . A A .  66 LYS HD3  1 1 
       16 40092 1 1  69 LYS HE2  H  -9.001  -2.718 -15.460 1.00 . A A .  66 LYS HE2  1 1 
       16 40093 1 1  69 LYS HE3  H  -8.223  -2.419 -13.907 1.00 . A A .  66 LYS HE3  1 1 
       16 40094 1 1  69 LYS HG2  H -12.171  -3.325 -14.052 1.00 . A A .  66 LYS HG2  1 1 
       16 40095 1 1  69 LYS HG3  H -11.262  -3.616 -15.538 1.00 . A A .  66 LYS HG3  1 1 
       16 40096 1 1  69 LYS HZ1  H  -6.907  -4.091 -14.599 1.00 . A A .  66 LYS HZ1  1 1 
       16 40097 1 1  69 LYS HZ2  H  -8.142  -5.069 -13.981 1.00 . A A .  66 LYS HZ2  1 1 
       16 40098 1 1  69 LYS HZ3  H  -8.069  -4.746 -15.641 1.00 . A A .  66 LYS HZ3  1 1 
       16 40099 1 1  69 LYS N    N -13.409  -0.526 -14.304 1.00 . A A .  66 LYS N    1 1 
       16 40100 1 1  69 LYS NZ   N  -7.911  -4.346 -14.693 1.00 . A A .  66 LYS NZ   1 1 
       16 40101 1 1  69 LYS O    O -13.234  -2.362 -17.330 1.00 . A A .  66 LYS O    1 1 
       16 40102 1 1  70 ALA C    C -15.927  -3.518 -16.987 1.00 . A A .  67 ALA C    1 1 
       16 40103 1 1  70 ALA CA   C -14.953  -4.021 -15.926 1.00 . A A .  67 ALA CA   1 1 
       16 40104 1 1  70 ALA CB   C -15.703  -4.754 -14.824 1.00 . A A .  67 ALA CB   1 1 
       16 40105 1 1  70 ALA H    H -14.245  -2.730 -14.407 1.00 . A A .  67 ALA H    1 1 
       16 40106 1 1  70 ALA HA   H -14.266  -4.718 -16.385 1.00 . A A .  67 ALA HA   1 1 
       16 40107 1 1  70 ALA HB1  H -16.713  -4.958 -15.150 1.00 . A A .  67 ALA HB1  1 1 
       16 40108 1 1  70 ALA HB2  H -15.201  -5.684 -14.604 1.00 . A A .  67 ALA HB2  1 1 
       16 40109 1 1  70 ALA HB3  H -15.729  -4.140 -13.936 1.00 . A A .  67 ALA HB3  1 1 
       16 40110 1 1  70 ALA N    N -14.175  -2.924 -15.365 1.00 . A A .  67 ALA N    1 1 
       16 40111 1 1  70 ALA O    O -16.189  -4.201 -17.976 1.00 . A A .  67 ALA O    1 1 
       16 40112 1 1  71 ALA C    C -16.704  -1.298 -18.997 1.00 . A A .  68 ALA C    1 1 
       16 40113 1 1  71 ALA CA   C -17.403  -1.724 -17.711 1.00 . A A .  68 ALA CA   1 1 
       16 40114 1 1  71 ALA CB   C -18.105  -0.536 -17.071 1.00 . A A .  68 ALA CB   1 1 
       16 40115 1 1  71 ALA H    H -16.211  -1.823 -15.965 1.00 . A A .  68 ALA H    1 1 
       16 40116 1 1  71 ALA HA   H -18.151  -2.467 -17.949 1.00 . A A .  68 ALA HA   1 1 
       16 40117 1 1  71 ALA HB1  H -17.927  -0.543 -16.006 1.00 . A A .  68 ALA HB1  1 1 
       16 40118 1 1  71 ALA HB2  H -17.721   0.380 -17.494 1.00 . A A .  68 ALA HB2  1 1 
       16 40119 1 1  71 ALA HB3  H -19.167  -0.601 -17.258 1.00 . A A .  68 ALA HB3  1 1 
       16 40120 1 1  71 ALA N    N -16.460  -2.319 -16.772 1.00 . A A .  68 ALA N    1 1 
       16 40121 1 1  71 ALA O    O -17.136  -1.647 -20.096 1.00 . A A .  68 ALA O    1 1 
       16 40122 1 1  72 LEU C    C -14.224  -1.232 -20.755 1.00 . A A .  69 LEU C    1 1 
       16 40123 1 1  72 LEU CA   C -14.861  -0.067 -20.004 1.00 . A A .  69 LEU CA   1 1 
       16 40124 1 1  72 LEU CB   C -13.780   0.918 -19.556 1.00 . A A .  69 LEU CB   1 1 
       16 40125 1 1  72 LEU CD1  C -15.693   2.480 -19.127 1.00 . A A .  69 LEU CD1  1 1 
       16 40126 1 1  72 LEU CD2  C -14.156   1.847 -17.258 1.00 . A A .  69 LEU CD2  1 1 
       16 40127 1 1  72 LEU CG   C -14.263   2.124 -18.750 1.00 . A A .  69 LEU CG   1 1 
       16 40128 1 1  72 LEU H    H -15.325  -0.296 -17.952 1.00 . A A .  69 LEU H    1 1 
       16 40129 1 1  72 LEU HA   H -15.546   0.441 -20.667 1.00 . A A .  69 LEU HA   1 1 
       16 40130 1 1  72 LEU HB2  H -13.072   0.376 -18.947 1.00 . A A .  69 LEU HB2  1 1 
       16 40131 1 1  72 LEU HB3  H -13.282   1.287 -20.441 1.00 . A A .  69 LEU HB3  1 1 
       16 40132 1 1  72 LEU HD11 H -16.372   1.781 -18.662 1.00 . A A .  69 LEU HD11 1 1 
       16 40133 1 1  72 LEU HD12 H -15.917   3.480 -18.787 1.00 . A A .  69 LEU HD12 1 1 
       16 40134 1 1  72 LEU HD13 H -15.805   2.431 -20.200 1.00 . A A .  69 LEU HD13 1 1 
       16 40135 1 1  72 LEU HD21 H -15.121   1.993 -16.795 1.00 . A A .  69 LEU HD21 1 1 
       16 40136 1 1  72 LEU HD22 H -13.833   0.828 -17.103 1.00 . A A .  69 LEU HD22 1 1 
       16 40137 1 1  72 LEU HD23 H -13.439   2.523 -16.816 1.00 . A A .  69 LEU HD23 1 1 
       16 40138 1 1  72 LEU HG   H -13.637   2.976 -18.979 1.00 . A A .  69 LEU HG   1 1 
       16 40139 1 1  72 LEU N    N -15.621  -0.542 -18.853 1.00 . A A .  69 LEU N    1 1 
       16 40140 1 1  72 LEU O    O -14.201  -1.251 -21.985 1.00 . A A .  69 LEU O    1 1 
       16 40141 1 1  73 GLU C    C -13.990  -4.021 -21.635 1.00 . A A .  70 GLU C    1 1 
       16 40142 1 1  73 GLU CA   C -13.076  -3.372 -20.600 1.00 . A A .  70 GLU CA   1 1 
       16 40143 1 1  73 GLU CB   C -12.711  -4.389 -19.516 1.00 . A A .  70 GLU CB   1 1 
       16 40144 1 1  73 GLU CD   C -10.555  -5.485 -18.786 1.00 . A A .  70 GLU CD   1 1 
       16 40145 1 1  73 GLU CG   C -11.324  -4.185 -18.932 1.00 . A A .  70 GLU CG   1 1 
       16 40146 1 1  73 GLU H    H -13.761  -2.130 -19.029 1.00 . A A .  70 GLU H    1 1 
       16 40147 1 1  73 GLU HA   H -12.172  -3.044 -21.091 1.00 . A A .  70 GLU HA   1 1 
       16 40148 1 1  73 GLU HB2  H -13.432  -4.317 -18.715 1.00 . A A .  70 GLU HB2  1 1 
       16 40149 1 1  73 GLU HB3  H -12.758  -5.381 -19.941 1.00 . A A .  70 GLU HB3  1 1 
       16 40150 1 1  73 GLU HG2  H -10.767  -3.527 -19.581 1.00 . A A .  70 GLU HG2  1 1 
       16 40151 1 1  73 GLU HG3  H -11.421  -3.730 -17.957 1.00 . A A .  70 GLU HG3  1 1 
       16 40152 1 1  73 GLU N    N -13.711  -2.203 -20.005 1.00 . A A .  70 GLU N    1 1 
       16 40153 1 1  73 GLU O    O -13.527  -4.531 -22.654 1.00 . A A .  70 GLU O    1 1 
       16 40154 1 1  73 GLU OE1  O  -9.307  -5.438 -18.784 1.00 . A A .  70 GLU OE1  1 1 
       16 40155 1 1  73 GLU OE2  O -11.201  -6.547 -18.674 1.00 . A A .  70 GLU OE2  1 1 
       16 40156 1 1  74 GLU C    C -16.608  -3.619 -23.406 1.00 . A A .  71 GLU C    1 1 
       16 40157 1 1  74 GLU CA   C -16.271  -4.583 -22.271 1.00 . A A .  71 GLU CA   1 1 
       16 40158 1 1  74 GLU CB   C -17.545  -4.956 -21.510 1.00 . A A .  71 GLU CB   1 1 
       16 40159 1 1  74 GLU CD   C -19.978  -4.447 -21.064 1.00 . A A .  71 GLU CD   1 1 
       16 40160 1 1  74 GLU CG   C -18.748  -4.106 -21.881 1.00 . A A .  71 GLU CG   1 1 
       16 40161 1 1  74 GLU H    H -15.600  -3.574 -20.535 1.00 . A A .  71 GLU H    1 1 
       16 40162 1 1  74 GLU HA   H -15.839  -5.478 -22.692 1.00 . A A .  71 GLU HA   1 1 
       16 40163 1 1  74 GLU HB2  H -17.782  -5.990 -21.715 1.00 . A A .  71 GLU HB2  1 1 
       16 40164 1 1  74 GLU HB3  H -17.363  -4.842 -20.451 1.00 . A A .  71 GLU HB3  1 1 
       16 40165 1 1  74 GLU HG2  H -18.502  -3.067 -21.717 1.00 . A A .  71 GLU HG2  1 1 
       16 40166 1 1  74 GLU HG3  H -18.973  -4.261 -22.926 1.00 . A A .  71 GLU HG3  1 1 
       16 40167 1 1  74 GLU N    N -15.292  -3.996 -21.364 1.00 . A A .  71 GLU N    1 1 
       16 40168 1 1  74 GLU O    O -16.850  -4.037 -24.538 1.00 . A A .  71 GLU O    1 1 
       16 40169 1 1  74 GLU OE1  O -20.890  -3.597 -20.982 1.00 . A A .  71 GLU OE1  1 1 
       16 40170 1 1  74 GLU OE2  O -20.030  -5.563 -20.506 1.00 . A A .  71 GLU OE2  1 1 
       16 40171 1 1  75 ALA C    C -15.881  -1.287 -25.195 1.00 . A A .  72 ALA C    1 1 
       16 40172 1 1  75 ALA CA   C -16.927  -1.304 -24.085 1.00 . A A .  72 ALA CA   1 1 
       16 40173 1 1  75 ALA CB   C -17.019   0.062 -23.422 1.00 . A A .  72 ALA CB   1 1 
       16 40174 1 1  75 ALA H    H -16.420  -2.057 -22.173 1.00 . A A .  72 ALA H    1 1 
       16 40175 1 1  75 ALA HA   H -17.891  -1.534 -24.516 1.00 . A A .  72 ALA HA   1 1 
       16 40176 1 1  75 ALA HB1  H -17.781   0.650 -23.913 1.00 . A A .  72 ALA HB1  1 1 
       16 40177 1 1  75 ALA HB2  H -17.275  -0.060 -22.380 1.00 . A A .  72 ALA HB2  1 1 
       16 40178 1 1  75 ALA HB3  H -16.067   0.566 -23.503 1.00 . A A .  72 ALA HB3  1 1 
       16 40179 1 1  75 ALA N    N -16.621  -2.328 -23.093 1.00 . A A .  72 ALA N    1 1 
       16 40180 1 1  75 ALA O    O -16.217  -1.201 -26.375 1.00 . A A .  72 ALA O    1 1 
       16 40181 1 1  76 ASN C    C -13.451  -2.682 -26.530 1.00 . A A .  73 ASN C    1 1 
       16 40182 1 1  76 ASN CA   C -13.517  -1.360 -25.771 1.00 . A A .  73 ASN CA   1 1 
       16 40183 1 1  76 ASN CB   C -12.188  -1.098 -25.061 1.00 . A A .  73 ASN CB   1 1 
       16 40184 1 1  76 ASN CG   C -11.466  -2.381 -24.695 1.00 . A A .  73 ASN CG   1 1 
       16 40185 1 1  76 ASN H    H -14.407  -1.434 -23.852 1.00 . A A .  73 ASN H    1 1 
       16 40186 1 1  76 ASN HA   H -13.702  -0.563 -26.475 1.00 . A A .  73 ASN HA   1 1 
       16 40187 1 1  76 ASN HB2  H -11.547  -0.520 -25.711 1.00 . A A .  73 ASN HB2  1 1 
       16 40188 1 1  76 ASN HB3  H -12.373  -0.540 -24.156 1.00 . A A .  73 ASN HB3  1 1 
       16 40189 1 1  76 ASN HD21 H -11.990  -2.161 -22.789 1.00 . A A .  73 ASN HD21 1 1 
       16 40190 1 1  76 ASN HD22 H -11.045  -3.562 -23.153 1.00 . A A .  73 ASN HD22 1 1 
       16 40191 1 1  76 ASN N    N -14.612  -1.368 -24.808 1.00 . A A .  73 ASN N    1 1 
       16 40192 1 1  76 ASN ND2  N -11.504  -2.738 -23.417 1.00 . A A .  73 ASN ND2  1 1 
       16 40193 1 1  76 ASN O    O -12.996  -2.732 -27.672 1.00 . A A .  73 ASN O    1 1 
       16 40194 1 1  76 ASN OD1  O -10.881  -3.043 -25.553 1.00 . A A .  73 ASN OD1  1 1 
       16 40195 1 1  77 GLY C    C -14.922  -5.184 -27.619 1.00 . A A .  74 GLY C    1 1 
       16 40196 1 1  77 GLY CA   C -13.892  -5.059 -26.515 1.00 . A A .  74 GLY CA   1 1 
       16 40197 1 1  77 GLY H    H -14.259  -3.651 -24.976 1.00 . A A .  74 GLY H    1 1 
       16 40198 1 1  77 GLY HA2  H -12.911  -5.234 -26.930 1.00 . A A .  74 GLY HA2  1 1 
       16 40199 1 1  77 GLY HA3  H -14.093  -5.809 -25.764 1.00 . A A .  74 GLY HA3  1 1 
       16 40200 1 1  77 GLY N    N -13.908  -3.751 -25.886 1.00 . A A .  74 GLY N    1 1 
       16 40201 1 1  77 GLY O    O -14.605  -5.616 -28.726 1.00 . A A .  74 GLY O    1 1 
       16 40202 1 1  78 GLU C    C -16.920  -4.042 -29.526 1.00 . A A .  75 GLU C    1 1 
       16 40203 1 1  78 GLU CA   C -17.241  -4.881 -28.293 1.00 . A A .  75 GLU CA   1 1 
       16 40204 1 1  78 GLU CB   C -18.556  -4.407 -27.669 1.00 . A A .  75 GLU CB   1 1 
       16 40205 1 1  78 GLU CD   C -19.671  -2.705 -26.172 1.00 . A A .  75 GLU CD   1 1 
       16 40206 1 1  78 GLU CG   C -18.467  -3.029 -27.036 1.00 . A A .  75 GLU CG   1 1 
       16 40207 1 1  78 GLU H    H -16.352  -4.470 -26.416 1.00 . A A .  75 GLU H    1 1 
       16 40208 1 1  78 GLU HA   H -17.347  -5.913 -28.592 1.00 . A A .  75 GLU HA   1 1 
       16 40209 1 1  78 GLU HB2  H -19.316  -4.381 -28.436 1.00 . A A .  75 GLU HB2  1 1 
       16 40210 1 1  78 GLU HB3  H -18.852  -5.112 -26.906 1.00 . A A .  75 GLU HB3  1 1 
       16 40211 1 1  78 GLU HG2  H -17.581  -2.985 -26.422 1.00 . A A .  75 GLU HG2  1 1 
       16 40212 1 1  78 GLU HG3  H -18.397  -2.290 -27.821 1.00 . A A .  75 GLU HG3  1 1 
       16 40213 1 1  78 GLU N    N -16.161  -4.806 -27.317 1.00 . A A .  75 GLU N    1 1 
       16 40214 1 1  78 GLU O    O -17.302  -4.390 -30.644 1.00 . A A .  75 GLU O    1 1 
       16 40215 1 1  78 GLU OE1  O -20.664  -2.177 -26.714 1.00 . A A .  75 GLU OE1  1 1 
       16 40216 1 1  78 GLU OE2  O -19.619  -2.979 -24.955 1.00 . A A .  75 GLU OE2  1 1 
       16 40217 1 1  79 ILE C    C -14.884  -2.736 -31.373 1.00 . A A .  76 ILE C    1 1 
       16 40218 1 1  79 ILE CA   C -15.842  -2.046 -30.408 1.00 . A A .  76 ILE CA   1 1 
       16 40219 1 1  79 ILE CB   C -15.185  -0.755 -29.885 1.00 . A A .  76 ILE CB   1 1 
       16 40220 1 1  79 ILE CD1  C -15.539   1.017 -28.093 1.00 . A A .  76 ILE CD1  1 1 
       16 40221 1 1  79 ILE CG1  C -16.189   0.058 -29.065 1.00 . A A .  76 ILE CG1  1 1 
       16 40222 1 1  79 ILE CG2  C -14.645   0.071 -31.042 1.00 . A A .  76 ILE CG2  1 1 
       16 40223 1 1  79 ILE H    H -15.940  -2.711 -28.401 1.00 . A A .  76 ILE H    1 1 
       16 40224 1 1  79 ILE HA   H -16.742  -1.778 -30.941 1.00 . A A .  76 ILE HA   1 1 
       16 40225 1 1  79 ILE HB   H -14.354  -1.031 -29.253 1.00 . A A .  76 ILE HB   1 1 
       16 40226 1 1  79 ILE HD11 H -14.547   0.666 -27.849 1.00 . A A .  76 ILE HD11 1 1 
       16 40227 1 1  79 ILE HD12 H -15.473   1.997 -28.544 1.00 . A A .  76 ILE HD12 1 1 
       16 40228 1 1  79 ILE HD13 H -16.132   1.075 -27.193 1.00 . A A .  76 ILE HD13 1 1 
       16 40229 1 1  79 ILE HG12 H -16.808   0.634 -29.734 1.00 . A A .  76 ILE HG12 1 1 
       16 40230 1 1  79 ILE HG13 H -16.811  -0.619 -28.498 1.00 . A A .  76 ILE HG13 1 1 
       16 40231 1 1  79 ILE HG21 H -15.036  -0.315 -31.973 1.00 . A A .  76 ILE HG21 1 1 
       16 40232 1 1  79 ILE HG22 H -14.950   1.100 -30.923 1.00 . A A .  76 ILE HG22 1 1 
       16 40233 1 1  79 ILE HG23 H -13.567   0.013 -31.054 1.00 . A A .  76 ILE HG23 1 1 
       16 40234 1 1  79 ILE N    N -16.215  -2.935 -29.314 1.00 . A A .  76 ILE N    1 1 
       16 40235 1 1  79 ILE O    O -14.953  -2.528 -32.584 1.00 . A A .  76 ILE O    1 1 
       16 40236 1 1  80 GLU C    C -13.721  -5.120 -32.707 1.00 . A A .  77 GLU C    1 1 
       16 40237 1 1  80 GLU CA   C -13.021  -4.279 -31.643 1.00 . A A .  77 GLU CA   1 1 
       16 40238 1 1  80 GLU CB   C -12.148  -5.175 -30.762 1.00 . A A .  77 GLU CB   1 1 
       16 40239 1 1  80 GLU CD   C  -9.864  -5.027 -29.693 1.00 . A A .  77 GLU CD   1 1 
       16 40240 1 1  80 GLU CG   C -11.240  -4.402 -29.819 1.00 . A A .  77 GLU CG   1 1 
       16 40241 1 1  80 GLU H    H -13.988  -3.682 -29.856 1.00 . A A .  77 GLU H    1 1 
       16 40242 1 1  80 GLU HA   H -12.394  -3.550 -32.133 1.00 . A A .  77 GLU HA   1 1 
       16 40243 1 1  80 GLU HB2  H -12.789  -5.812 -30.170 1.00 . A A .  77 GLU HB2  1 1 
       16 40244 1 1  80 GLU HB3  H -11.531  -5.792 -31.397 1.00 . A A .  77 GLU HB3  1 1 
       16 40245 1 1  80 GLU HG2  H -11.129  -3.395 -30.192 1.00 . A A .  77 GLU HG2  1 1 
       16 40246 1 1  80 GLU HG3  H -11.698  -4.375 -28.841 1.00 . A A .  77 GLU HG3  1 1 
       16 40247 1 1  80 GLU N    N -13.993  -3.558 -30.828 1.00 . A A .  77 GLU N    1 1 
       16 40248 1 1  80 GLU O    O -13.247  -5.232 -33.837 1.00 . A A .  77 GLU O    1 1 
       16 40249 1 1  80 GLU OE1  O  -8.893  -4.431 -30.204 1.00 . A A .  77 GLU OE1  1 1 
       16 40250 1 1  80 GLU OE2  O  -9.759  -6.111 -29.082 1.00 . A A .  77 GLU OE2  1 1 
       16 40251 1 1  81 LYS C    C -16.386  -5.681 -34.257 1.00 . A A .  78 LYS C    1 1 
       16 40252 1 1  81 LYS CA   C -15.620  -6.541 -33.257 1.00 . A A .  78 LYS CA   1 1 
       16 40253 1 1  81 LYS CB   C -16.594  -7.431 -32.482 1.00 . A A .  78 LYS CB   1 1 
       16 40254 1 1  81 LYS CD   C -18.567  -8.984 -32.547 1.00 . A A .  78 LYS CD   1 1 
       16 40255 1 1  81 LYS CE   C -19.361  -8.132 -31.569 1.00 . A A .  78 LYS CE   1 1 
       16 40256 1 1  81 LYS CG   C -17.604  -8.141 -33.366 1.00 . A A .  78 LYS CG   1 1 
       16 40257 1 1  81 LYS H    H -15.180  -5.583 -31.421 1.00 . A A .  78 LYS H    1 1 
       16 40258 1 1  81 LYS HA   H -14.925  -7.167 -33.796 1.00 . A A .  78 LYS HA   1 1 
       16 40259 1 1  81 LYS HB2  H -16.030  -8.178 -31.943 1.00 . A A .  78 LYS HB2  1 1 
       16 40260 1 1  81 LYS HB3  H -17.134  -6.820 -31.773 1.00 . A A .  78 LYS HB3  1 1 
       16 40261 1 1  81 LYS HD2  H -19.255  -9.481 -33.215 1.00 . A A .  78 LYS HD2  1 1 
       16 40262 1 1  81 LYS HD3  H -18.004  -9.722 -31.993 1.00 . A A .  78 LYS HD3  1 1 
       16 40263 1 1  81 LYS HE2  H -18.736  -7.907 -30.718 1.00 . A A .  78 LYS HE2  1 1 
       16 40264 1 1  81 LYS HE3  H -19.644  -7.212 -32.060 1.00 . A A .  78 LYS HE3  1 1 
       16 40265 1 1  81 LYS HG2  H -18.168  -7.403 -33.917 1.00 . A A .  78 LYS HG2  1 1 
       16 40266 1 1  81 LYS HG3  H -17.076  -8.783 -34.057 1.00 . A A .  78 LYS HG3  1 1 
       16 40267 1 1  81 LYS HZ1  H -20.529  -9.844 -31.310 1.00 . A A .  78 LYS HZ1  1 1 
       16 40268 1 1  81 LYS HZ2  H -20.698  -8.705 -30.070 1.00 . A A .  78 LYS HZ2  1 1 
       16 40269 1 1  81 LYS HZ3  H -21.428  -8.435 -31.573 1.00 . A A .  78 LYS HZ3  1 1 
       16 40270 1 1  81 LYS N    N -14.852  -5.710 -32.336 1.00 . A A .  78 LYS N    1 1 
       16 40271 1 1  81 LYS NZ   N -20.590  -8.828 -31.097 1.00 . A A .  78 LYS NZ   1 1 
       16 40272 1 1  81 LYS O    O -16.601  -6.083 -35.400 1.00 . A A .  78 LYS O    1 1 
       16 40273 1 1  82 PHE C    C -16.642  -3.021 -35.780 1.00 . A A .  79 PHE C    1 1 
       16 40274 1 1  82 PHE CA   C -17.536  -3.577 -34.676 1.00 . A A .  79 PHE CA   1 1 
       16 40275 1 1  82 PHE CB   C -18.116  -2.428 -33.848 1.00 . A A .  79 PHE CB   1 1 
       16 40276 1 1  82 PHE CD1  C -19.885  -3.995 -33.004 1.00 . A A .  79 PHE CD1  1 1 
       16 40277 1 1  82 PHE CD2  C -19.212  -2.186 -31.603 1.00 . A A .  79 PHE CD2  1 1 
       16 40278 1 1  82 PHE CE1  C -20.782  -4.413 -32.039 1.00 . A A .  79 PHE CE1  1 1 
       16 40279 1 1  82 PHE CE2  C -20.107  -2.600 -30.635 1.00 . A A .  79 PHE CE2  1 1 
       16 40280 1 1  82 PHE CG   C -19.090  -2.879 -32.797 1.00 . A A .  79 PHE CG   1 1 
       16 40281 1 1  82 PHE CZ   C -20.894  -3.714 -30.853 1.00 . A A .  79 PHE CZ   1 1 
       16 40282 1 1  82 PHE H    H -16.592  -4.230 -32.896 1.00 . A A .  79 PHE H    1 1 
       16 40283 1 1  82 PHE HA   H -18.345  -4.128 -35.128 1.00 . A A .  79 PHE HA   1 1 
       16 40284 1 1  82 PHE HB2  H -17.310  -1.909 -33.351 1.00 . A A .  79 PHE HB2  1 1 
       16 40285 1 1  82 PHE HB3  H -18.629  -1.743 -34.506 1.00 . A A .  79 PHE HB3  1 1 
       16 40286 1 1  82 PHE HD1  H -19.798  -4.543 -33.932 1.00 . A A .  79 PHE HD1  1 1 
       16 40287 1 1  82 PHE HD2  H -18.598  -1.314 -31.432 1.00 . A A .  79 PHE HD2  1 1 
       16 40288 1 1  82 PHE HE1  H -21.396  -5.285 -32.213 1.00 . A A .  79 PHE HE1  1 1 
       16 40289 1 1  82 PHE HE2  H -20.193  -2.051 -29.709 1.00 . A A .  79 PHE HE2  1 1 
       16 40290 1 1  82 PHE HZ   H -21.593  -4.039 -30.098 1.00 . A A .  79 PHE HZ   1 1 
       16 40291 1 1  82 PHE N    N -16.794  -4.494 -33.819 1.00 . A A .  79 PHE N    1 1 
       16 40292 1 1  82 PHE O    O -17.115  -2.356 -36.701 1.00 . A A .  79 PHE O    1 1 
       16 40293 1 1  83 SER C    C -14.690  -3.401 -38.046 1.00 . A A .  80 SER C    1 1 
       16 40294 1 1  83 SER CA   C -14.383  -2.824 -36.668 1.00 . A A .  80 SER CA   1 1 
       16 40295 1 1  83 SER CB   C -12.962  -3.202 -36.248 1.00 . A A .  80 SER CB   1 1 
       16 40296 1 1  83 SER H    H -15.029  -3.835 -34.923 1.00 . A A .  80 SER H    1 1 
       16 40297 1 1  83 SER HA   H -14.461  -1.748 -36.715 1.00 . A A .  80 SER HA   1 1 
       16 40298 1 1  83 SER HB2  H -12.747  -2.771 -35.282 1.00 . A A .  80 SER HB2  1 1 
       16 40299 1 1  83 SER HB3  H -12.881  -4.278 -36.188 1.00 . A A .  80 SER HB3  1 1 
       16 40300 1 1  83 SER HG   H -11.129  -2.790 -36.806 1.00 . A A .  80 SER HG   1 1 
       16 40301 1 1  83 SER N    N -15.346  -3.299 -35.680 1.00 . A A .  80 SER N    1 1 
       16 40302 1 1  83 SER O    O -14.426  -2.769 -39.068 1.00 . A A .  80 SER O    1 1 
       16 40303 1 1  83 SER OG   O -12.010  -2.724 -37.183 1.00 . A A .  80 SER OG   1 1 
       16 40304 1 1  84 ASN C    C -16.954  -4.810 -39.823 1.00 . A A .  81 ASN C    1 1 
       16 40305 1 1  84 ASN CA   C -15.590  -5.272 -39.317 1.00 . A A .  81 ASN CA   1 1 
       16 40306 1 1  84 ASN CB   C -15.591  -6.790 -39.130 1.00 . A A .  81 ASN CB   1 1 
       16 40307 1 1  84 ASN CG   C -15.152  -7.527 -40.380 1.00 . A A .  81 ASN CG   1 1 
       16 40308 1 1  84 ASN H    H -15.434  -5.062 -37.217 1.00 . A A .  81 ASN H    1 1 
       16 40309 1 1  84 ASN HA   H -14.841  -5.008 -40.048 1.00 . A A .  81 ASN HA   1 1 
       16 40310 1 1  84 ASN HB2  H -14.914  -7.048 -38.328 1.00 . A A .  81 ASN HB2  1 1 
       16 40311 1 1  84 ASN HB3  H -16.588  -7.116 -38.873 1.00 . A A .  81 ASN HB3  1 1 
       16 40312 1 1  84 ASN HD21 H -15.691  -9.264 -39.576 1.00 . A A .  81 ASN HD21 1 1 
       16 40313 1 1  84 ASN HD22 H -15.031  -9.348 -41.170 1.00 . A A .  81 ASN HD22 1 1 
       16 40314 1 1  84 ASN N    N -15.248  -4.607 -38.065 1.00 . A A .  81 ASN N    1 1 
       16 40315 1 1  84 ASN ND2  N -15.307  -8.846 -40.375 1.00 . A A .  81 ASN ND2  1 1 
       16 40316 1 1  84 ASN O    O -17.964  -4.952 -39.133 1.00 . A A .  81 ASN O    1 1 
       16 40317 1 1  84 ASN OD1  O -14.679  -6.918 -41.340 1.00 . A A .  81 ASN OD1  1 1 
       16 40318 1 1  85 ARG C    C -19.299  -4.846 -41.571 1.00 . A A .  82 ARG C    1 1 
       16 40319 1 1  85 ARG CA   C -18.214  -3.776 -41.630 1.00 . A A .  82 ARG CA   1 1 
       16 40320 1 1  85 ARG CB   C -17.975  -3.356 -43.081 1.00 . A A .  82 ARG CB   1 1 
       16 40321 1 1  85 ARG CD   C -19.767  -2.413 -44.570 1.00 . A A .  82 ARG CD   1 1 
       16 40322 1 1  85 ARG CG   C -18.741  -2.108 -43.489 1.00 . A A .  82 ARG CG   1 1 
       16 40323 1 1  85 ARG CZ   C -19.742  -3.340 -46.846 1.00 . A A .  82 ARG CZ   1 1 
       16 40324 1 1  85 ARG H    H -16.137  -4.173 -41.533 1.00 . A A .  82 ARG H    1 1 
       16 40325 1 1  85 ARG HA   H -18.542  -2.916 -41.065 1.00 . A A .  82 ARG HA   1 1 
       16 40326 1 1  85 ARG HB2  H -16.921  -3.166 -43.220 1.00 . A A .  82 ARG HB2  1 1 
       16 40327 1 1  85 ARG HB3  H -18.275  -4.165 -43.731 1.00 . A A .  82 ARG HB3  1 1 
       16 40328 1 1  85 ARG HD2  H -20.342  -3.276 -44.269 1.00 . A A .  82 ARG HD2  1 1 
       16 40329 1 1  85 ARG HD3  H -20.423  -1.562 -44.674 1.00 . A A .  82 ARG HD3  1 1 
       16 40330 1 1  85 ARG HE   H -18.221  -2.371 -45.994 1.00 . A A .  82 ARG HE   1 1 
       16 40331 1 1  85 ARG HG2  H -19.253  -1.713 -42.624 1.00 . A A .  82 ARG HG2  1 1 
       16 40332 1 1  85 ARG HG3  H -18.043  -1.375 -43.863 1.00 . A A .  82 ARG HG3  1 1 
       16 40333 1 1  85 ARG HH11 H -21.466  -3.622 -45.832 1.00 . A A .  82 ARG HH11 1 1 
       16 40334 1 1  85 ARG HH12 H -21.435  -4.271 -47.438 1.00 . A A .  82 ARG HH12 1 1 
       16 40335 1 1  85 ARG HH21 H -18.168  -3.221 -48.110 1.00 . A A .  82 ARG HH21 1 1 
       16 40336 1 1  85 ARG HH22 H -19.558  -4.043 -48.733 1.00 . A A .  82 ARG HH22 1 1 
       16 40337 1 1  85 ARG N    N -16.975  -4.258 -41.032 1.00 . A A .  82 ARG N    1 1 
       16 40338 1 1  85 ARG NE   N -19.138  -2.688 -45.859 1.00 . A A .  82 ARG NE   1 1 
       16 40339 1 1  85 ARG NH1  N -20.982  -3.781 -46.693 1.00 . A A .  82 ARG NH1  1 1 
       16 40340 1 1  85 ARG NH2  N -19.104  -3.552 -47.990 1.00 . A A .  82 ARG NH2  1 1 
       16 40341 1 1  85 ARG O    O -20.480  -4.539 -41.409 1.00 . A A .  82 ARG O    1 1 
       16 40342 1 1  86 SER C    C -20.281  -7.506 -40.240 1.00 . A A .  83 SER C    1 1 
       16 40343 1 1  86 SER CA   C -19.829  -7.220 -41.669 1.00 . A A .  83 SER CA   1 1 
       16 40344 1 1  86 SER CB   C -19.188  -8.471 -42.274 1.00 . A A .  83 SER CB   1 1 
       16 40345 1 1  86 SER H    H -17.936  -6.285 -41.829 1.00 . A A .  83 SER H    1 1 
       16 40346 1 1  86 SER HA   H -20.691  -6.947 -42.259 1.00 . A A .  83 SER HA   1 1 
       16 40347 1 1  86 SER HB2  H -18.172  -8.558 -41.921 1.00 . A A .  83 SER HB2  1 1 
       16 40348 1 1  86 SER HB3  H -19.750  -9.342 -41.971 1.00 . A A .  83 SER HB3  1 1 
       16 40349 1 1  86 SER HG   H -20.076  -8.323 -44.014 1.00 . A A .  83 SER HG   1 1 
       16 40350 1 1  86 SER N    N -18.891  -6.104 -41.703 1.00 . A A .  83 SER N    1 1 
       16 40351 1 1  86 SER O    O -21.422  -7.900 -40.006 1.00 . A A .  83 SER O    1 1 
       16 40352 1 1  86 SER OG   O -19.176  -8.404 -43.689 1.00 . A A .  83 SER OG   1 1 
       16 40353 1 1  87 ASN C    C -20.588  -6.448 -37.330 1.00 . A A .  84 ASN C    1 1 
       16 40354 1 1  87 ASN CA   C -19.679  -7.542 -37.882 1.00 . A A .  84 ASN CA   1 1 
       16 40355 1 1  87 ASN CB   C -18.388  -7.609 -37.064 1.00 . A A .  84 ASN CB   1 1 
       16 40356 1 1  87 ASN CG   C -17.590  -8.868 -37.345 1.00 . A A .  84 ASN CG   1 1 
       16 40357 1 1  87 ASN H    H -18.481  -6.991 -39.537 1.00 . A A .  84 ASN H    1 1 
       16 40358 1 1  87 ASN HA   H -20.191  -8.490 -37.808 1.00 . A A .  84 ASN HA   1 1 
       16 40359 1 1  87 ASN HB2  H -17.772  -6.755 -37.303 1.00 . A A .  84 ASN HB2  1 1 
       16 40360 1 1  87 ASN HB3  H -18.633  -7.588 -36.012 1.00 . A A .  84 ASN HB3  1 1 
       16 40361 1 1  87 ASN HD21 H -16.098  -8.204 -36.210 1.00 . A A .  84 ASN HD21 1 1 
       16 40362 1 1  87 ASN HD22 H -15.856  -9.752 -36.940 1.00 . A A .  84 ASN HD22 1 1 
       16 40363 1 1  87 ASN N    N -19.375  -7.305 -39.288 1.00 . A A .  84 ASN N    1 1 
       16 40364 1 1  87 ASN ND2  N -16.394  -8.950 -36.774 1.00 . A A .  84 ASN ND2  1 1 
       16 40365 1 1  87 ASN O    O -21.622  -6.732 -36.725 1.00 . A A .  84 ASN O    1 1 
       16 40366 1 1  87 ASN OD1  O -18.043  -9.755 -38.068 1.00 . A A .  84 ASN OD1  1 1 
       16 40367 1 1  88 ILE C    C -22.438  -4.188 -37.479 1.00 . A A .  85 ILE C    1 1 
       16 40368 1 1  88 ILE CA   C -20.975  -4.060 -37.069 1.00 . A A .  85 ILE CA   1 1 
       16 40369 1 1  88 ILE CB   C -20.417  -2.730 -37.609 1.00 . A A .  85 ILE CB   1 1 
       16 40370 1 1  88 ILE CD1  C -20.614  -0.208 -37.326 1.00 . A A .  85 ILE CD1  1 1 
       16 40371 1 1  88 ILE CG1  C -21.265  -1.557 -37.114 1.00 . A A .  85 ILE CG1  1 1 
       16 40372 1 1  88 ILE CG2  C -20.372  -2.753 -39.130 1.00 . A A .  85 ILE CG2  1 1 
       16 40373 1 1  88 ILE H    H -19.362  -5.034 -38.033 1.00 . A A .  85 ILE H    1 1 
       16 40374 1 1  88 ILE HA   H -20.914  -4.042 -35.991 1.00 . A A .  85 ILE HA   1 1 
       16 40375 1 1  88 ILE HB   H -19.408  -2.614 -37.245 1.00 . A A .  85 ILE HB   1 1 
       16 40376 1 1  88 ILE HD11 H -20.689   0.068 -38.367 1.00 . A A .  85 ILE HD11 1 1 
       16 40377 1 1  88 ILE HD12 H -21.115   0.532 -36.720 1.00 . A A .  85 ILE HD12 1 1 
       16 40378 1 1  88 ILE HD13 H -19.574  -0.262 -37.042 1.00 . A A .  85 ILE HD13 1 1 
       16 40379 1 1  88 ILE HG12 H -22.208  -1.556 -37.638 1.00 . A A .  85 ILE HG12 1 1 
       16 40380 1 1  88 ILE HG13 H -21.447  -1.676 -36.055 1.00 . A A .  85 ILE HG13 1 1 
       16 40381 1 1  88 ILE HG21 H -19.788  -3.599 -39.460 1.00 . A A .  85 ILE HG21 1 1 
       16 40382 1 1  88 ILE HG22 H -21.376  -2.835 -39.519 1.00 . A A .  85 ILE HG22 1 1 
       16 40383 1 1  88 ILE HG23 H -19.920  -1.841 -39.490 1.00 . A A .  85 ILE HG23 1 1 
       16 40384 1 1  88 ILE N    N -20.195  -5.197 -37.544 1.00 . A A .  85 ILE N    1 1 
       16 40385 1 1  88 ILE O    O -23.338  -3.818 -36.726 1.00 . A A .  85 ILE O    1 1 
       16 40386 1 1  89 CYS C    C -24.627  -6.153 -38.605 1.00 . A A .  86 CYS C    1 1 
       16 40387 1 1  89 CYS CA   C -24.033  -4.897 -39.189 1.00 . A A .  86 CYS CA   1 1 
       16 40388 1 1  89 CYS CB   C -23.993  -5.013 -40.714 1.00 . A A .  86 CYS CB   1 1 
       16 40389 1 1  89 CYS H    H -21.908  -4.993 -39.231 1.00 . A A .  86 CYS H    1 1 
       16 40390 1 1  89 CYS HA   H -24.644  -4.040 -38.905 1.00 . A A .  86 CYS HA   1 1 
       16 40391 1 1  89 CYS HB2  H -23.347  -5.844 -40.999 1.00 . A A .  86 CYS HB2  1 1 
       16 40392 1 1  89 CYS HB3  H -25.000  -5.190 -41.091 1.00 . A A .  86 CYS HB3  1 1 
       16 40393 1 1  89 CYS N    N -22.668  -4.717 -38.676 1.00 . A A .  86 CYS N    1 1 
       16 40394 1 1  89 CYS O    O -25.802  -6.184 -38.240 1.00 . A A .  86 CYS O    1 1 
       16 40395 1 1  89 CYS SG   S -23.347  -3.477 -41.419 1.00 . A A .  86 CYS SG   1 1 
       16 40396 1 1  90 ARG C    C -24.816  -8.296 -36.557 1.00 . A A .  87 ARG C    1 1 
       16 40397 1 1  90 ARG CA   C -24.265  -8.474 -37.968 1.00 . A A .  87 ARG CA   1 1 
       16 40398 1 1  90 ARG CB   C -23.116  -9.484 -37.955 1.00 . A A .  87 ARG CB   1 1 
       16 40399 1 1  90 ARG CD   C -22.753 -11.969 -38.058 1.00 . A A .  87 ARG CD   1 1 
       16 40400 1 1  90 ARG CG   C -23.499 -10.835 -37.373 1.00 . A A .  87 ARG CG   1 1 
       16 40401 1 1  90 ARG CZ   C -23.045 -14.368 -38.509 1.00 . A A .  87 ARG CZ   1 1 
       16 40402 1 1  90 ARG H    H -22.886  -7.114 -38.822 1.00 . A A .  87 ARG H    1 1 
       16 40403 1 1  90 ARG HA   H -25.053  -8.847 -38.605 1.00 . A A .  87 ARG HA   1 1 
       16 40404 1 1  90 ARG HB2  H -22.776  -9.638 -38.969 1.00 . A A .  87 ARG HB2  1 1 
       16 40405 1 1  90 ARG HB3  H -22.305  -9.080 -37.369 1.00 . A A .  87 ARG HB3  1 1 
       16 40406 1 1  90 ARG HD2  H -22.611 -11.712 -39.097 1.00 . A A .  87 ARG HD2  1 1 
       16 40407 1 1  90 ARG HD3  H -21.791 -12.087 -37.582 1.00 . A A .  87 ARG HD3  1 1 
       16 40408 1 1  90 ARG HE   H -24.339 -13.231 -37.502 1.00 . A A .  87 ARG HE   1 1 
       16 40409 1 1  90 ARG HG2  H -23.258 -10.844 -36.320 1.00 . A A .  87 ARG HG2  1 1 
       16 40410 1 1  90 ARG HG3  H -24.561 -10.984 -37.502 1.00 . A A .  87 ARG HG3  1 1 
       16 40411 1 1  90 ARG HH11 H -21.344 -13.565 -39.245 1.00 . A A .  87 ARG HH11 1 1 
       16 40412 1 1  90 ARG HH12 H -21.562 -15.256 -39.556 1.00 . A A .  87 ARG HH12 1 1 
       16 40413 1 1  90 ARG HH21 H -24.637 -15.457 -37.905 1.00 . A A .  87 ARG HH21 1 1 
       16 40414 1 1  90 ARG HH22 H -23.436 -16.330 -38.794 1.00 . A A .  87 ARG HH22 1 1 
       16 40415 1 1  90 ARG N    N -23.813  -7.200 -38.514 1.00 . A A .  87 ARG N    1 1 
       16 40416 1 1  90 ARG NE   N -23.482 -13.232 -37.977 1.00 . A A .  87 ARG NE   1 1 
       16 40417 1 1  90 ARG NH1  N -21.889 -14.399 -39.157 1.00 . A A .  87 ARG NH1  1 1 
       16 40418 1 1  90 ARG NH2  N -23.765 -15.476 -38.393 1.00 . A A .  87 ARG NH2  1 1 
       16 40419 1 1  90 ARG O    O -25.826  -8.899 -36.192 1.00 . A A .  87 ARG O    1 1 
       16 40420 1 1  91 PHE C    C -25.851  -6.384 -34.364 1.00 . A A .  88 PHE C    1 1 
       16 40421 1 1  91 PHE CA   C -24.567  -7.208 -34.394 1.00 . A A .  88 PHE CA   1 1 
       16 40422 1 1  91 PHE CB   C -23.462  -6.480 -33.626 1.00 . A A .  88 PHE CB   1 1 
       16 40423 1 1  91 PHE CD1  C -24.188  -4.665 -32.053 1.00 . A A .  88 PHE CD1  1 1 
       16 40424 1 1  91 PHE CD2  C -23.995  -6.887 -31.208 1.00 . A A .  88 PHE CD2  1 1 
       16 40425 1 1  91 PHE CE1  C -24.583  -4.221 -30.805 1.00 . A A .  88 PHE CE1  1 1 
       16 40426 1 1  91 PHE CE2  C -24.390  -6.448 -29.958 1.00 . A A .  88 PHE CE2  1 1 
       16 40427 1 1  91 PHE CG   C -23.890  -6.001 -32.268 1.00 . A A .  88 PHE CG   1 1 
       16 40428 1 1  91 PHE CZ   C -24.683  -5.114 -29.756 1.00 . A A .  88 PHE CZ   1 1 
       16 40429 1 1  91 PHE H    H -23.348  -7.013 -36.114 1.00 . A A .  88 PHE H    1 1 
       16 40430 1 1  91 PHE HA   H -24.754  -8.160 -33.922 1.00 . A A .  88 PHE HA   1 1 
       16 40431 1 1  91 PHE HB2  H -22.625  -7.150 -33.492 1.00 . A A .  88 PHE HB2  1 1 
       16 40432 1 1  91 PHE HB3  H -23.143  -5.622 -34.197 1.00 . A A .  88 PHE HB3  1 1 
       16 40433 1 1  91 PHE HD1  H -24.109  -3.966 -32.873 1.00 . A A .  88 PHE HD1  1 1 
       16 40434 1 1  91 PHE HD2  H -23.766  -7.931 -31.364 1.00 . A A .  88 PHE HD2  1 1 
       16 40435 1 1  91 PHE HE1  H -24.811  -3.177 -30.651 1.00 . A A .  88 PHE HE1  1 1 
       16 40436 1 1  91 PHE HE2  H -24.468  -7.148 -29.140 1.00 . A A .  88 PHE HE2  1 1 
       16 40437 1 1  91 PHE HZ   H -24.992  -4.769 -28.780 1.00 . A A .  88 PHE HZ   1 1 
       16 40438 1 1  91 PHE N    N -24.146  -7.465 -35.766 1.00 . A A .  88 PHE N    1 1 
       16 40439 1 1  91 PHE O    O -26.828  -6.759 -33.715 1.00 . A A .  88 PHE O    1 1 
       16 40440 1 1  92 LEU C    C -28.239  -5.139 -35.591 1.00 . A A .  89 LEU C    1 1 
       16 40441 1 1  92 LEU CA   C -27.002  -4.378 -35.124 1.00 . A A .  89 LEU CA   1 1 
       16 40442 1 1  92 LEU CB   C -26.731  -3.200 -36.061 1.00 . A A .  89 LEU CB   1 1 
       16 40443 1 1  92 LEU CD1  C -25.095  -1.449 -36.797 1.00 . A A .  89 LEU CD1  1 1 
       16 40444 1 1  92 LEU CD2  C -26.204  -1.260 -34.563 1.00 . A A .  89 LEU CD2  1 1 
       16 40445 1 1  92 LEU CG   C -25.650  -2.217 -35.608 1.00 . A A .  89 LEU CG   1 1 
       16 40446 1 1  92 LEU H    H -25.032  -5.012 -35.565 1.00 . A A .  89 LEU H    1 1 
       16 40447 1 1  92 LEU HA   H -27.180  -4.002 -34.128 1.00 . A A .  89 LEU HA   1 1 
       16 40448 1 1  92 LEU HB2  H -26.433  -3.600 -37.018 1.00 . A A .  89 LEU HB2  1 1 
       16 40449 1 1  92 LEU HB3  H -27.654  -2.649 -36.174 1.00 . A A .  89 LEU HB3  1 1 
       16 40450 1 1  92 LEU HD11 H -25.192  -2.048 -37.690 1.00 . A A .  89 LEU HD11 1 1 
       16 40451 1 1  92 LEU HD12 H -25.646  -0.528 -36.919 1.00 . A A .  89 LEU HD12 1 1 
       16 40452 1 1  92 LEU HD13 H -24.052  -1.225 -36.625 1.00 . A A .  89 LEU HD13 1 1 
       16 40453 1 1  92 LEU HD21 H -27.131  -0.835 -34.920 1.00 . A A .  89 LEU HD21 1 1 
       16 40454 1 1  92 LEU HD22 H -26.384  -1.796 -33.643 1.00 . A A .  89 LEU HD22 1 1 
       16 40455 1 1  92 LEU HD23 H -25.490  -0.469 -34.385 1.00 . A A .  89 LEU HD23 1 1 
       16 40456 1 1  92 LEU HG   H -24.836  -2.770 -35.158 1.00 . A A .  89 LEU HG   1 1 
       16 40457 1 1  92 LEU N    N -25.840  -5.258 -35.069 1.00 . A A .  89 LEU N    1 1 
       16 40458 1 1  92 LEU O    O -29.352  -4.880 -35.131 1.00 . A A .  89 LEU O    1 1 
       16 40459 1 1  93 THR C    C -29.782  -7.720 -35.939 1.00 . A A .  90 THR C    1 1 
       16 40460 1 1  93 THR CA   C -29.136  -6.881 -37.035 1.00 . A A .  90 THR CA   1 1 
       16 40461 1 1  93 THR CB   C -28.659  -7.813 -38.165 1.00 . A A .  90 THR CB   1 1 
       16 40462 1 1  93 THR CG2  C -29.816  -8.635 -38.713 1.00 . A A .  90 THR CG2  1 1 
       16 40463 1 1  93 THR H    H -27.128  -6.241 -36.835 1.00 . A A .  90 THR H    1 1 
       16 40464 1 1  93 THR HA   H -29.875  -6.205 -37.441 1.00 . A A .  90 THR HA   1 1 
       16 40465 1 1  93 THR HB   H -27.915  -8.487 -37.766 1.00 . A A .  90 THR HB   1 1 
       16 40466 1 1  93 THR HG1  H -28.764  -6.729 -39.810 1.00 . A A .  90 THR HG1  1 1 
       16 40467 1 1  93 THR HG21 H -30.676  -7.997 -38.854 1.00 . A A .  90 THR HG21 1 1 
       16 40468 1 1  93 THR HG22 H -29.531  -9.072 -39.659 1.00 . A A .  90 THR HG22 1 1 
       16 40469 1 1  93 THR HG23 H -30.061  -9.421 -38.013 1.00 . A A .  90 THR HG23 1 1 
       16 40470 1 1  93 THR N    N -28.038  -6.081 -36.507 1.00 . A A .  90 THR N    1 1 
       16 40471 1 1  93 THR O    O -30.994  -7.932 -35.940 1.00 . A A .  90 THR O    1 1 
       16 40472 1 1  93 THR OG1  O -28.073  -7.042 -39.221 1.00 . A A .  90 THR OG1  1 1 
       16 40473 1 1  94 ALA C    C -29.968  -8.135 -32.759 1.00 . A A .  91 ALA C    1 1 
       16 40474 1 1  94 ALA CA   C -29.459  -9.009 -33.900 1.00 . A A .  91 ALA CA   1 1 
       16 40475 1 1  94 ALA CB   C -28.365  -9.943 -33.404 1.00 . A A .  91 ALA CB   1 1 
       16 40476 1 1  94 ALA H    H -28.008  -7.992 -35.058 1.00 . A A .  91 ALA H    1 1 
       16 40477 1 1  94 ALA HA   H -30.275  -9.613 -34.270 1.00 . A A .  91 ALA HA   1 1 
       16 40478 1 1  94 ALA HB1  H -27.536  -9.927 -34.096 1.00 . A A .  91 ALA HB1  1 1 
       16 40479 1 1  94 ALA HB2  H -28.028  -9.619 -32.431 1.00 . A A .  91 ALA HB2  1 1 
       16 40480 1 1  94 ALA HB3  H -28.756 -10.948 -33.333 1.00 . A A .  91 ALA HB3  1 1 
       16 40481 1 1  94 ALA N    N -28.965  -8.195 -35.004 1.00 . A A .  91 ALA N    1 1 
       16 40482 1 1  94 ALA O    O -30.955  -8.467 -32.103 1.00 . A A .  91 ALA O    1 1 
       16 40483 1 1  95 SER C    C -31.136  -5.694 -31.591 1.00 . A A .  92 SER C    1 1 
       16 40484 1 1  95 SER CA   C -29.670  -6.097 -31.462 1.00 . A A .  92 SER CA   1 1 
       16 40485 1 1  95 SER CB   C -28.783  -4.851 -31.492 1.00 . A A .  92 SER CB   1 1 
       16 40486 1 1  95 SER H    H -28.510  -6.806 -33.085 1.00 . A A .  92 SER H    1 1 
       16 40487 1 1  95 SER HA   H -29.531  -6.605 -30.520 1.00 . A A .  92 SER HA   1 1 
       16 40488 1 1  95 SER HB2  H -27.770  -5.128 -31.241 1.00 . A A .  92 SER HB2  1 1 
       16 40489 1 1  95 SER HB3  H -28.803  -4.422 -32.483 1.00 . A A .  92 SER HB3  1 1 
       16 40490 1 1  95 SER HG   H -28.596  -3.796 -29.852 1.00 . A A .  92 SER HG   1 1 
       16 40491 1 1  95 SER N    N -29.289  -7.016 -32.527 1.00 . A A .  92 SER N    1 1 
       16 40492 1 1  95 SER O    O -31.586  -5.289 -32.663 1.00 . A A .  92 SER O    1 1 
       16 40493 1 1  95 SER OG   O -29.235  -3.880 -30.564 1.00 . A A .  92 SER OG   1 1 
       16 40494 1 1  96 GLN C    C -33.484  -3.975 -30.790 1.00 . A A .  93 GLN C    1 1 
       16 40495 1 1  96 GLN CA   C -33.289  -5.456 -30.482 1.00 . A A .  93 GLN CA   1 1 
       16 40496 1 1  96 GLN CB   C -33.911  -5.794 -29.126 1.00 . A A .  93 GLN CB   1 1 
       16 40497 1 1  96 GLN CD   C -34.611  -7.630 -27.538 1.00 . A A .  93 GLN CD   1 1 
       16 40498 1 1  96 GLN CG   C -34.264  -7.264 -28.968 1.00 . A A .  93 GLN CG   1 1 
       16 40499 1 1  96 GLN H    H -31.457  -6.136 -29.669 1.00 . A A .  93 GLN H    1 1 
       16 40500 1 1  96 GLN HA   H -33.780  -6.038 -31.248 1.00 . A A .  93 GLN HA   1 1 
       16 40501 1 1  96 GLN HB2  H -33.212  -5.527 -28.347 1.00 . A A .  93 GLN HB2  1 1 
       16 40502 1 1  96 GLN HB3  H -34.814  -5.214 -29.003 1.00 . A A .  93 GLN HB3  1 1 
       16 40503 1 1  96 GLN HE21 H -36.279  -6.554 -27.641 1.00 . A A .  93 GLN HE21 1 1 
       16 40504 1 1  96 GLN HE22 H -35.989  -7.346 -26.133 1.00 . A A .  93 GLN HE22 1 1 
       16 40505 1 1  96 GLN HG2  H -35.114  -7.486 -29.595 1.00 . A A .  93 GLN HG2  1 1 
       16 40506 1 1  96 GLN HG3  H -33.420  -7.859 -29.282 1.00 . A A .  93 GLN HG3  1 1 
       16 40507 1 1  96 GLN N    N -31.874  -5.808 -30.492 1.00 . A A .  93 GLN N    1 1 
       16 40508 1 1  96 GLN NE2  N -35.740  -7.125 -27.054 1.00 . A A .  93 GLN NE2  1 1 
       16 40509 1 1  96 GLN O    O -34.335  -3.607 -31.600 1.00 . A A .  93 GLN O    1 1 
       16 40510 1 1  96 GLN OE1  O -33.872  -8.358 -26.875 1.00 . A A .  93 GLN OE1  1 1 
       16 40511 1 1  97 ASP C    C -31.718  -1.219 -31.336 1.00 . A A .  94 ASP C    1 1 
       16 40512 1 1  97 ASP CA   C -32.776  -1.690 -30.344 1.00 . A A .  94 ASP CA   1 1 
       16 40513 1 1  97 ASP CB   C -32.610  -0.954 -29.013 1.00 . A A .  94 ASP CB   1 1 
       16 40514 1 1  97 ASP CG   C -33.932  -0.733 -28.305 1.00 . A A .  94 ASP CG   1 1 
       16 40515 1 1  97 ASP H    H -32.033  -3.487 -29.506 1.00 . A A .  94 ASP H    1 1 
       16 40516 1 1  97 ASP HA   H -33.753  -1.469 -30.747 1.00 . A A .  94 ASP HA   1 1 
       16 40517 1 1  97 ASP HB2  H -31.969  -1.534 -28.366 1.00 . A A .  94 ASP HB2  1 1 
       16 40518 1 1  97 ASP HB3  H -32.154   0.008 -29.196 1.00 . A A .  94 ASP HB3  1 1 
       16 40519 1 1  97 ASP N    N -32.692  -3.132 -30.139 1.00 . A A .  94 ASP N    1 1 
       16 40520 1 1  97 ASP O    O -30.929  -2.016 -31.844 1.00 . A A .  94 ASP O    1 1 
       16 40521 1 1  97 ASP OD1  O -34.362   0.435 -28.203 1.00 . A A .  94 ASP OD1  1 1 
       16 40522 1 1  97 ASP OD2  O -34.536  -1.727 -27.851 1.00 . A A .  94 ASP OD2  1 1 
       16 40523 1 1  98 LYS C    C -29.652   1.415 -31.793 1.00 . A A .  95 LYS C    1 1 
       16 40524 1 1  98 LYS CA   C -30.747   0.660 -32.540 1.00 . A A .  95 LYS CA   1 1 
       16 40525 1 1  98 LYS CB   C -31.456   1.603 -33.516 1.00 . A A .  95 LYS CB   1 1 
       16 40526 1 1  98 LYS CD   C -33.055   1.623 -35.453 1.00 . A A .  95 LYS CD   1 1 
       16 40527 1 1  98 LYS CE   C -33.712   0.601 -36.368 1.00 . A A .  95 LYS CE   1 1 
       16 40528 1 1  98 LYS CG   C -32.740   1.030 -34.090 1.00 . A A .  95 LYS CG   1 1 
       16 40529 1 1  98 LYS H    H -32.363   0.666 -31.172 1.00 . A A .  95 LYS H    1 1 
       16 40530 1 1  98 LYS HA   H -30.296  -0.147 -33.097 1.00 . A A .  95 LYS HA   1 1 
       16 40531 1 1  98 LYS HB2  H -31.694   2.522 -33.001 1.00 . A A .  95 LYS HB2  1 1 
       16 40532 1 1  98 LYS HB3  H -30.786   1.823 -34.336 1.00 . A A .  95 LYS HB3  1 1 
       16 40533 1 1  98 LYS HD2  H -33.725   2.460 -35.326 1.00 . A A .  95 LYS HD2  1 1 
       16 40534 1 1  98 LYS HD3  H -32.135   1.963 -35.909 1.00 . A A .  95 LYS HD3  1 1 
       16 40535 1 1  98 LYS HE2  H -33.542   0.893 -37.393 1.00 . A A .  95 LYS HE2  1 1 
       16 40536 1 1  98 LYS HE3  H -33.262  -0.364 -36.189 1.00 . A A .  95 LYS HE3  1 1 
       16 40537 1 1  98 LYS HG2  H -32.633  -0.040 -34.191 1.00 . A A .  95 LYS HG2  1 1 
       16 40538 1 1  98 LYS HG3  H -33.555   1.250 -33.415 1.00 . A A .  95 LYS HG3  1 1 
       16 40539 1 1  98 LYS HZ1  H -35.368   0.394 -35.111 1.00 . A A .  95 LYS HZ1  1 1 
       16 40540 1 1  98 LYS HZ2  H -35.653   1.367 -36.466 1.00 . A A .  95 LYS HZ2  1 1 
       16 40541 1 1  98 LYS HZ3  H -35.571  -0.315 -36.634 1.00 . A A .  95 LYS HZ3  1 1 
       16 40542 1 1  98 LYS N    N -31.708   0.081 -31.609 1.00 . A A .  95 LYS N    1 1 
       16 40543 1 1  98 LYS NZ   N -35.179   0.505 -36.128 1.00 . A A .  95 LYS NZ   1 1 
       16 40544 1 1  98 LYS O    O -29.165   2.445 -32.261 1.00 . A A .  95 LYS O    1 1 
       16 40545 1 1  99 ILE C    C -27.001   0.620 -29.717 1.00 . A A .  96 ILE C    1 1 
       16 40546 1 1  99 ILE CA   C -28.229   1.519 -29.823 1.00 . A A .  96 ILE CA   1 1 
       16 40547 1 1  99 ILE CB   C -28.737   1.844 -28.406 1.00 . A A .  96 ILE CB   1 1 
       16 40548 1 1  99 ILE CD1  C -30.704   2.885 -27.171 1.00 . A A .  96 ILE CD1  1 1 
       16 40549 1 1  99 ILE CG1  C -29.949   2.775 -28.477 1.00 . A A .  96 ILE CG1  1 1 
       16 40550 1 1  99 ILE CG2  C -27.628   2.472 -27.576 1.00 . A A .  96 ILE CG2  1 1 
       16 40551 1 1  99 ILE H    H -29.693   0.072 -30.313 1.00 . A A .  96 ILE H    1 1 
       16 40552 1 1  99 ILE HA   H -27.943   2.444 -30.303 1.00 . A A .  96 ILE HA   1 1 
       16 40553 1 1  99 ILE HB   H -29.030   0.919 -27.932 1.00 . A A .  96 ILE HB   1 1 
       16 40554 1 1  99 ILE HD11 H -30.062   2.580 -26.357 1.00 . A A .  96 ILE HD11 1 1 
       16 40555 1 1  99 ILE HD12 H -31.016   3.907 -27.020 1.00 . A A .  96 ILE HD12 1 1 
       16 40556 1 1  99 ILE HD13 H -31.573   2.244 -27.203 1.00 . A A .  96 ILE HD13 1 1 
       16 40557 1 1  99 ILE HG12 H -29.620   3.764 -28.753 1.00 . A A .  96 ILE HG12 1 1 
       16 40558 1 1  99 ILE HG13 H -30.634   2.406 -29.227 1.00 . A A .  96 ILE HG13 1 1 
       16 40559 1 1  99 ILE HG21 H -27.996   2.683 -26.583 1.00 . A A .  96 ILE HG21 1 1 
       16 40560 1 1  99 ILE HG22 H -26.795   1.787 -27.512 1.00 . A A .  96 ILE HG22 1 1 
       16 40561 1 1  99 ILE HG23 H -27.304   3.390 -28.043 1.00 . A A .  96 ILE HG23 1 1 
       16 40562 1 1  99 ILE N    N -29.268   0.895 -30.632 1.00 . A A .  96 ILE N    1 1 
       16 40563 1 1  99 ILE O    O -27.117  -0.581 -29.467 1.00 . A A .  96 ILE O    1 1 
       16 40564 1 1 100 LEU C    C -24.166   0.232 -28.377 1.00 . A A .  97 LEU C    1 1 
       16 40565 1 1 100 LEU CA   C -24.575   0.462 -29.829 1.00 . A A .  97 LEU CA   1 1 
       16 40566 1 1 100 LEU CB   C -23.465   1.210 -30.571 1.00 . A A .  97 LEU CB   1 1 
       16 40567 1 1 100 LEU CD1  C -23.127   0.007 -32.744 1.00 . A A .  97 LEU CD1  1 1 
       16 40568 1 1 100 LEU CD2  C -21.176   1.055 -31.581 1.00 . A A .  97 LEU CD2  1 1 
       16 40569 1 1 100 LEU CG   C -22.510   0.346 -31.396 1.00 . A A .  97 LEU CG   1 1 
       16 40570 1 1 100 LEU H    H -25.797   2.168 -30.101 1.00 . A A .  97 LEU H    1 1 
       16 40571 1 1 100 LEU HA   H -24.731  -0.496 -30.302 1.00 . A A .  97 LEU HA   1 1 
       16 40572 1 1 100 LEU HB2  H -23.933   1.916 -31.239 1.00 . A A .  97 LEU HB2  1 1 
       16 40573 1 1 100 LEU HB3  H -22.879   1.744 -29.836 1.00 . A A .  97 LEU HB3  1 1 
       16 40574 1 1 100 LEU HD11 H -22.372  -0.422 -33.387 1.00 . A A .  97 LEU HD11 1 1 
       16 40575 1 1 100 LEU HD12 H -23.928  -0.704 -32.605 1.00 . A A .  97 LEU HD12 1 1 
       16 40576 1 1 100 LEU HD13 H -23.518   0.906 -33.197 1.00 . A A .  97 LEU HD13 1 1 
       16 40577 1 1 100 LEU HD21 H -21.188   1.609 -32.508 1.00 . A A .  97 LEU HD21 1 1 
       16 40578 1 1 100 LEU HD22 H -21.012   1.734 -30.757 1.00 . A A .  97 LEU HD22 1 1 
       16 40579 1 1 100 LEU HD23 H -20.381   0.324 -31.608 1.00 . A A .  97 LEU HD23 1 1 
       16 40580 1 1 100 LEU HG   H -22.328  -0.581 -30.870 1.00 . A A .  97 LEU HG   1 1 
       16 40581 1 1 100 LEU N    N -25.826   1.209 -29.905 1.00 . A A .  97 LEU N    1 1 
       16 40582 1 1 100 LEU O    O -23.748  -0.865 -28.006 1.00 . A A .  97 LEU O    1 1 
       16 40583 1 1 101 PHE C    C -25.177   1.293 -25.268 1.00 . A A .  98 PHE C    1 1 
       16 40584 1 1 101 PHE CA   C -23.936   1.184 -26.149 1.00 . A A .  98 PHE CA   1 1 
       16 40585 1 1 101 PHE CB   C -22.938   2.284 -25.783 1.00 . A A .  98 PHE CB   1 1 
       16 40586 1 1 101 PHE CD1  C -20.878   3.127 -26.941 1.00 . A A .  98 PHE CD1  1 1 
       16 40587 1 1 101 PHE CD2  C -20.979   0.820 -26.346 1.00 . A A .  98 PHE CD2  1 1 
       16 40588 1 1 101 PHE CE1  C -19.620   2.936 -27.481 1.00 . A A .  98 PHE CE1  1 1 
       16 40589 1 1 101 PHE CE2  C -19.721   0.624 -26.883 1.00 . A A .  98 PHE CE2  1 1 
       16 40590 1 1 101 PHE CG   C -21.571   2.073 -26.368 1.00 . A A .  98 PHE CG   1 1 
       16 40591 1 1 101 PHE CZ   C -19.041   1.682 -27.453 1.00 . A A .  98 PHE CZ   1 1 
       16 40592 1 1 101 PHE H    H -24.630   2.121 -27.916 1.00 . A A .  98 PHE H    1 1 
       16 40593 1 1 101 PHE HA   H -23.475   0.222 -25.984 1.00 . A A .  98 PHE HA   1 1 
       16 40594 1 1 101 PHE HB2  H -23.309   3.232 -26.142 1.00 . A A .  98 PHE HB2  1 1 
       16 40595 1 1 101 PHE HB3  H -22.837   2.326 -24.709 1.00 . A A .  98 PHE HB3  1 1 
       16 40596 1 1 101 PHE HD1  H -21.330   4.109 -26.964 1.00 . A A .  98 PHE HD1  1 1 
       16 40597 1 1 101 PHE HD2  H -21.510  -0.009 -25.902 1.00 . A A .  98 PHE HD2  1 1 
       16 40598 1 1 101 PHE HE1  H -19.091   3.766 -27.925 1.00 . A A .  98 PHE HE1  1 1 
       16 40599 1 1 101 PHE HE2  H -19.271  -0.358 -26.860 1.00 . A A .  98 PHE HE2  1 1 
       16 40600 1 1 101 PHE HZ   H -18.058   1.531 -27.873 1.00 . A A .  98 PHE HZ   1 1 
       16 40601 1 1 101 PHE N    N -24.291   1.273 -27.561 1.00 . A A .  98 PHE N    1 1 
       16 40602 1 1 101 PHE O    O -25.281   2.190 -24.430 1.00 . A A .  98 PHE O    1 1 
       16 40603 1 1 102 LYS C    C -27.088  -0.072 -23.251 1.00 . A A .  99 LYS C    1 1 
       16 40604 1 1 102 LYS CA   C -27.352   0.366 -24.688 1.00 . A A .  99 LYS CA   1 1 
       16 40605 1 1 102 LYS CB   C -28.378  -0.566 -25.336 1.00 . A A .  99 LYS CB   1 1 
       16 40606 1 1 102 LYS CD   C -30.786  -1.280 -25.295 1.00 . A A .  99 LYS CD   1 1 
       16 40607 1 1 102 LYS CE   C -32.101  -0.867 -24.651 1.00 . A A .  99 LYS CE   1 1 
       16 40608 1 1 102 LYS CG   C -29.595  -0.830 -24.466 1.00 . A A .  99 LYS CG   1 1 
       16 40609 1 1 102 LYS H    H -25.976  -0.315 -26.147 1.00 . A A .  99 LYS H    1 1 
       16 40610 1 1 102 LYS HA   H -27.745   1.371 -24.679 1.00 . A A .  99 LYS HA   1 1 
       16 40611 1 1 102 LYS HB2  H -28.713  -0.124 -26.263 1.00 . A A .  99 LYS HB2  1 1 
       16 40612 1 1 102 LYS HB3  H -27.903  -1.513 -25.550 1.00 . A A .  99 LYS HB3  1 1 
       16 40613 1 1 102 LYS HD2  H -30.722  -0.830 -26.275 1.00 . A A .  99 LYS HD2  1 1 
       16 40614 1 1 102 LYS HD3  H -30.763  -2.356 -25.389 1.00 . A A .  99 LYS HD3  1 1 
       16 40615 1 1 102 LYS HE2  H -32.012  -0.975 -23.581 1.00 . A A .  99 LYS HE2  1 1 
       16 40616 1 1 102 LYS HE3  H -32.297   0.167 -24.894 1.00 . A A .  99 LYS HE3  1 1 
       16 40617 1 1 102 LYS HG2  H -29.355  -1.603 -23.752 1.00 . A A .  99 LYS HG2  1 1 
       16 40618 1 1 102 LYS HG3  H -29.855   0.079 -23.943 1.00 . A A .  99 LYS HG3  1 1 
       16 40619 1 1 102 LYS HZ1  H -33.411  -2.484 -24.467 1.00 . A A .  99 LYS HZ1  1 1 
       16 40620 1 1 102 LYS HZ2  H -34.101  -1.124 -25.199 1.00 . A A .  99 LYS HZ2  1 1 
       16 40621 1 1 102 LYS HZ3  H -33.022  -2.096 -26.067 1.00 . A A .  99 LYS HZ3  1 1 
       16 40622 1 1 102 LYS N    N -26.117   0.375 -25.464 1.00 . A A .  99 LYS N    1 1 
       16 40623 1 1 102 LYS NZ   N -33.238  -1.701 -25.130 1.00 . A A .  99 LYS NZ   1 1 
       16 40624 1 1 102 LYS O    O -27.437   0.632 -22.304 1.00 . A A .  99 LYS O    1 1 
       16 40625 1 1 103 ASP C    C -24.913  -1.096 -21.200 1.00 . A A . 100 ASP C    1 1 
       16 40626 1 1 103 ASP CA   C -26.156  -1.768 -21.775 1.00 . A A . 100 ASP CA   1 1 
       16 40627 1 1 103 ASP CB   C -25.946  -3.281 -21.845 1.00 . A A . 100 ASP CB   1 1 
       16 40628 1 1 103 ASP CG   C -27.193  -4.018 -22.292 1.00 . A A . 100 ASP CG   1 1 
       16 40629 1 1 103 ASP H    H -26.215  -1.753 -23.891 1.00 . A A . 100 ASP H    1 1 
       16 40630 1 1 103 ASP HA   H -26.994  -1.560 -21.127 1.00 . A A . 100 ASP HA   1 1 
       16 40631 1 1 103 ASP HB2  H -25.153  -3.496 -22.547 1.00 . A A . 100 ASP HB2  1 1 
       16 40632 1 1 103 ASP HB3  H -25.665  -3.645 -20.868 1.00 . A A . 100 ASP HB3  1 1 
       16 40633 1 1 103 ASP N    N -26.469  -1.237 -23.097 1.00 . A A . 100 ASP N    1 1 
       16 40634 1 1 103 ASP O    O -24.823  -0.858 -19.995 1.00 . A A . 100 ASP O    1 1 
       16 40635 1 1 103 ASP OD1  O -28.091  -4.230 -21.451 1.00 . A A . 100 ASP OD1  1 1 
       16 40636 1 1 103 ASP OD2  O -27.272  -4.382 -23.484 1.00 . A A . 100 ASP OD2  1 1 
       16 40637 1 1 104 VAL C    C -22.998   1.147 -20.897 1.00 . A A . 101 VAL C    1 1 
       16 40638 1 1 104 VAL CA   C -22.716  -0.149 -21.649 1.00 . A A . 101 VAL CA   1 1 
       16 40639 1 1 104 VAL CB   C -21.805   0.157 -22.853 1.00 . A A . 101 VAL CB   1 1 
       16 40640 1 1 104 VAL CG1  C -20.576   0.935 -22.409 1.00 . A A . 101 VAL CG1  1 1 
       16 40641 1 1 104 VAL CG2  C -21.406  -1.129 -23.560 1.00 . A A . 101 VAL CG2  1 1 
       16 40642 1 1 104 VAL H    H -24.083  -1.008 -23.017 1.00 . A A . 101 VAL H    1 1 
       16 40643 1 1 104 VAL HA   H -22.192  -0.829 -20.992 1.00 . A A . 101 VAL HA   1 1 
       16 40644 1 1 104 VAL HB   H -22.358   0.769 -23.551 1.00 . A A . 101 VAL HB   1 1 
       16 40645 1 1 104 VAL HG11 H -19.909   1.064 -23.249 1.00 . A A . 101 VAL HG11 1 1 
       16 40646 1 1 104 VAL HG12 H -20.877   1.903 -22.037 1.00 . A A . 101 VAL HG12 1 1 
       16 40647 1 1 104 VAL HG13 H -20.068   0.390 -21.627 1.00 . A A . 101 VAL HG13 1 1 
       16 40648 1 1 104 VAL HG21 H -21.077  -1.854 -22.829 1.00 . A A . 101 VAL HG21 1 1 
       16 40649 1 1 104 VAL HG22 H -22.255  -1.522 -24.099 1.00 . A A . 101 VAL HG22 1 1 
       16 40650 1 1 104 VAL HG23 H -20.603  -0.926 -24.252 1.00 . A A . 101 VAL HG23 1 1 
       16 40651 1 1 104 VAL N    N -23.954  -0.793 -22.070 1.00 . A A . 101 VAL N    1 1 
       16 40652 1 1 104 VAL O    O -22.289   1.496 -19.954 1.00 . A A . 101 VAL O    1 1 
       16 40653 1 1 105 ASN C    C -24.730   2.906 -19.209 1.00 . A A . 102 ASN C    1 1 
       16 40654 1 1 105 ASN CA   C -24.416   3.114 -20.687 1.00 . A A . 102 ASN CA   1 1 
       16 40655 1 1 105 ASN CB   C -25.628   3.723 -21.396 1.00 . A A . 102 ASN CB   1 1 
       16 40656 1 1 105 ASN CG   C -25.240   4.831 -22.356 1.00 . A A . 102 ASN CG   1 1 
       16 40657 1 1 105 ASN H    H -24.567   1.525 -22.078 1.00 . A A . 102 ASN H    1 1 
       16 40658 1 1 105 ASN HA   H -23.581   3.792 -20.774 1.00 . A A . 102 ASN HA   1 1 
       16 40659 1 1 105 ASN HB2  H -26.136   2.951 -21.955 1.00 . A A . 102 ASN HB2  1 1 
       16 40660 1 1 105 ASN HB3  H -26.303   4.130 -20.658 1.00 . A A . 102 ASN HB3  1 1 
       16 40661 1 1 105 ASN HD21 H -24.662   5.977 -20.836 1.00 . A A . 102 ASN HD21 1 1 
       16 40662 1 1 105 ASN HD22 H -24.488   6.671 -22.409 1.00 . A A . 102 ASN HD22 1 1 
       16 40663 1 1 105 ASN N    N -24.039   1.855 -21.321 1.00 . A A . 102 ASN N    1 1 
       16 40664 1 1 105 ASN ND2  N -24.746   5.938 -21.812 1.00 . A A . 102 ASN ND2  1 1 
       16 40665 1 1 105 ASN O    O -24.238   3.639 -18.351 1.00 . A A . 102 ASN O    1 1 
       16 40666 1 1 105 ASN OD1  O -25.381   4.693 -23.571 1.00 . A A . 102 ASN OD1  1 1 
       16 40667 1 1 106 ARG C    C -24.784   0.916 -16.802 1.00 . A A . 103 ARG C    1 1 
       16 40668 1 1 106 ARG CA   C -25.930   1.597 -17.545 1.00 . A A . 103 ARG CA   1 1 
       16 40669 1 1 106 ARG CB   C -27.170   0.701 -17.522 1.00 . A A . 103 ARG CB   1 1 
       16 40670 1 1 106 ARG CD   C -29.530   0.328 -18.301 1.00 . A A . 103 ARG CD   1 1 
       16 40671 1 1 106 ARG CG   C -28.262   1.148 -18.480 1.00 . A A . 103 ARG CG   1 1 
       16 40672 1 1 106 ARG CZ   C -31.324   0.049 -16.644 1.00 . A A . 103 ARG CZ   1 1 
       16 40673 1 1 106 ARG H    H -25.910   1.352 -19.647 1.00 . A A . 103 ARG H    1 1 
       16 40674 1 1 106 ARG HA   H -26.161   2.528 -17.050 1.00 . A A . 103 ARG HA   1 1 
       16 40675 1 1 106 ARG HB2  H -26.878  -0.305 -17.787 1.00 . A A . 103 ARG HB2  1 1 
       16 40676 1 1 106 ARG HB3  H -27.578   0.697 -16.522 1.00 . A A . 103 ARG HB3  1 1 
       16 40677 1 1 106 ARG HD2  H -30.170   0.488 -19.156 1.00 . A A . 103 ARG HD2  1 1 
       16 40678 1 1 106 ARG HD3  H -29.262  -0.716 -18.242 1.00 . A A . 103 ARG HD3  1 1 
       16 40679 1 1 106 ARG HE   H -29.931   1.476 -16.587 1.00 . A A . 103 ARG HE   1 1 
       16 40680 1 1 106 ARG HG2  H -28.489   2.187 -18.294 1.00 . A A . 103 ARG HG2  1 1 
       16 40681 1 1 106 ARG HG3  H -27.908   1.031 -19.494 1.00 . A A . 103 ARG HG3  1 1 
       16 40682 1 1 106 ARG HH11 H -31.331  -1.307 -18.141 1.00 . A A . 103 ARG HH11 1 1 
       16 40683 1 1 106 ARG HH12 H -32.590  -1.493 -16.965 1.00 . A A . 103 ARG HH12 1 1 
       16 40684 1 1 106 ARG HH21 H -31.584   1.242 -15.032 1.00 . A A . 103 ARG HH21 1 1 
       16 40685 1 1 106 ARG HH22 H -32.734  -0.042 -15.198 1.00 . A A . 103 ARG HH22 1 1 
       16 40686 1 1 106 ARG N    N -25.550   1.901 -18.919 1.00 . A A . 103 ARG N    1 1 
       16 40687 1 1 106 ARG NE   N -30.256   0.701 -17.090 1.00 . A A . 103 ARG NE   1 1 
       16 40688 1 1 106 ARG NH1  N -31.787  -1.003 -17.304 1.00 . A A . 103 ARG NH1  1 1 
       16 40689 1 1 106 ARG NH2  N -31.930   0.449 -15.533 1.00 . A A . 103 ARG NH2  1 1 
       16 40690 1 1 106 ARG O    O -24.540   1.191 -15.627 1.00 . A A . 103 ARG O    1 1 
       16 40691 1 1 107 LYS C    C -21.965   0.272 -16.274 1.00 . A A . 104 LYS C    1 1 
       16 40692 1 1 107 LYS CA   C -22.962  -0.695 -16.904 1.00 . A A . 104 LYS CA   1 1 
       16 40693 1 1 107 LYS CB   C -22.261  -1.548 -17.964 1.00 . A A . 104 LYS CB   1 1 
       16 40694 1 1 107 LYS CD   C -22.136  -3.775 -16.808 1.00 . A A . 104 LYS CD   1 1 
       16 40695 1 1 107 LYS CE   C -22.644  -4.698 -17.905 1.00 . A A . 104 LYS CE   1 1 
       16 40696 1 1 107 LYS CG   C -21.345  -2.611 -17.382 1.00 . A A . 104 LYS CG   1 1 
       16 40697 1 1 107 LYS H    H -24.325  -0.151 -18.430 1.00 . A A . 104 LYS H    1 1 
       16 40698 1 1 107 LYS HA   H -23.353  -1.343 -16.134 1.00 . A A . 104 LYS HA   1 1 
       16 40699 1 1 107 LYS HB2  H -23.010  -2.039 -18.567 1.00 . A A . 104 LYS HB2  1 1 
       16 40700 1 1 107 LYS HB3  H -21.670  -0.901 -18.597 1.00 . A A . 104 LYS HB3  1 1 
       16 40701 1 1 107 LYS HD2  H -21.498  -4.340 -16.145 1.00 . A A . 104 LYS HD2  1 1 
       16 40702 1 1 107 LYS HD3  H -22.980  -3.387 -16.255 1.00 . A A . 104 LYS HD3  1 1 
       16 40703 1 1 107 LYS HE2  H -23.149  -4.104 -18.651 1.00 . A A . 104 LYS HE2  1 1 
       16 40704 1 1 107 LYS HE3  H -21.800  -5.199 -18.355 1.00 . A A . 104 LYS HE3  1 1 
       16 40705 1 1 107 LYS HG2  H -20.696  -2.981 -18.161 1.00 . A A . 104 LYS HG2  1 1 
       16 40706 1 1 107 LYS HG3  H -20.751  -2.169 -16.595 1.00 . A A . 104 LYS HG3  1 1 
       16 40707 1 1 107 LYS HZ1  H -24.071  -5.356 -16.528 1.00 . A A . 104 LYS HZ1  1 1 
       16 40708 1 1 107 LYS HZ2  H -24.305  -5.950 -18.095 1.00 . A A . 104 LYS HZ2  1 1 
       16 40709 1 1 107 LYS HZ3  H -23.075  -6.587 -17.124 1.00 . A A . 104 LYS HZ3  1 1 
       16 40710 1 1 107 LYS N    N -24.083   0.025 -17.496 1.00 . A A . 104 LYS N    1 1 
       16 40711 1 1 107 LYS NZ   N -23.590  -5.719 -17.376 1.00 . A A . 104 LYS NZ   1 1 
       16 40712 1 1 107 LYS O    O -21.454   0.027 -15.181 1.00 . A A . 104 LYS O    1 1 
       16 40713 1 1 108 LEU C    C -21.378   3.185 -15.341 1.00 . A A . 105 LEU C    1 1 
       16 40714 1 1 108 LEU CA   C -20.759   2.377 -16.477 1.00 . A A . 105 LEU CA   1 1 
       16 40715 1 1 108 LEU CB   C -20.339   3.311 -17.613 1.00 . A A . 105 LEU CB   1 1 
       16 40716 1 1 108 LEU CD1  C -19.351   1.575 -19.126 1.00 . A A . 105 LEU CD1  1 1 
       16 40717 1 1 108 LEU CD2  C -18.705   3.976 -19.394 1.00 . A A . 105 LEU CD2  1 1 
       16 40718 1 1 108 LEU CG   C -19.101   2.890 -18.405 1.00 . A A . 105 LEU CG   1 1 
       16 40719 1 1 108 LEU H    H -22.132   1.511 -17.834 1.00 . A A . 105 LEU H    1 1 
       16 40720 1 1 108 LEU HA   H -19.886   1.863 -16.103 1.00 . A A . 105 LEU HA   1 1 
       16 40721 1 1 108 LEU HB2  H -21.165   3.383 -18.304 1.00 . A A . 105 LEU HB2  1 1 
       16 40722 1 1 108 LEU HB3  H -20.144   4.284 -17.185 1.00 . A A . 105 LEU HB3  1 1 
       16 40723 1 1 108 LEU HD11 H -20.006   1.745 -19.968 1.00 . A A . 105 LEU HD11 1 1 
       16 40724 1 1 108 LEU HD12 H -18.412   1.172 -19.477 1.00 . A A . 105 LEU HD12 1 1 
       16 40725 1 1 108 LEU HD13 H -19.812   0.873 -18.447 1.00 . A A . 105 LEU HD13 1 1 
       16 40726 1 1 108 LEU HD21 H -18.446   4.876 -18.856 1.00 . A A . 105 LEU HD21 1 1 
       16 40727 1 1 108 LEU HD22 H -17.855   3.645 -19.972 1.00 . A A . 105 LEU HD22 1 1 
       16 40728 1 1 108 LEU HD23 H -19.534   4.179 -20.056 1.00 . A A . 105 LEU HD23 1 1 
       16 40729 1 1 108 LEU HG   H -18.276   2.743 -17.721 1.00 . A A . 105 LEU HG   1 1 
       16 40730 1 1 108 LEU N    N -21.694   1.371 -16.969 1.00 . A A . 105 LEU N    1 1 
       16 40731 1 1 108 LEU O    O -20.675   3.658 -14.447 1.00 . A A . 105 LEU O    1 1 
       16 40732 1 1 109 SER C    C -23.437   3.323 -13.037 1.00 . A A . 106 SER C    1 1 
       16 40733 1 1 109 SER CA   C -23.411   4.091 -14.356 1.00 . A A . 106 SER CA   1 1 
       16 40734 1 1 109 SER CB   C -24.840   4.390 -14.814 1.00 . A A . 106 SER CB   1 1 
       16 40735 1 1 109 SER H    H -23.203   2.938 -16.119 1.00 . A A . 106 SER H    1 1 
       16 40736 1 1 109 SER HA   H -22.888   5.024 -14.205 1.00 . A A . 106 SER HA   1 1 
       16 40737 1 1 109 SER HB2  H -25.226   5.230 -14.257 1.00 . A A . 106 SER HB2  1 1 
       16 40738 1 1 109 SER HB3  H -24.835   4.628 -15.868 1.00 . A A . 106 SER HB3  1 1 
       16 40739 1 1 109 SER HG   H -26.226   3.425 -13.822 1.00 . A A . 106 SER HG   1 1 
       16 40740 1 1 109 SER N    N -22.697   3.339 -15.381 1.00 . A A . 106 SER N    1 1 
       16 40741 1 1 109 SER O    O -23.158   3.881 -11.976 1.00 . A A . 106 SER O    1 1 
       16 40742 1 1 109 SER OG   O -25.687   3.274 -14.601 1.00 . A A . 106 SER OG   1 1 
       16 40743 1 1 110 ASP C    C -22.491   1.162 -11.212 1.00 . A A . 107 ASP C    1 1 
       16 40744 1 1 110 ASP CA   C -23.837   1.194 -11.928 1.00 . A A . 107 ASP CA   1 1 
       16 40745 1 1 110 ASP CB   C -24.260  -0.225 -12.310 1.00 . A A . 107 ASP CB   1 1 
       16 40746 1 1 110 ASP CG   C -25.035  -0.916 -11.205 1.00 . A A . 107 ASP CG   1 1 
       16 40747 1 1 110 ASP H    H -23.987   1.654 -13.990 1.00 . A A . 107 ASP H    1 1 
       16 40748 1 1 110 ASP HA   H -24.576   1.613 -11.261 1.00 . A A . 107 ASP HA   1 1 
       16 40749 1 1 110 ASP HB2  H -24.885  -0.183 -13.190 1.00 . A A . 107 ASP HB2  1 1 
       16 40750 1 1 110 ASP HB3  H -23.378  -0.810 -12.527 1.00 . A A . 107 ASP HB3  1 1 
       16 40751 1 1 110 ASP N    N -23.775   2.041 -13.114 1.00 . A A . 107 ASP N    1 1 
       16 40752 1 1 110 ASP O    O -22.430   1.097  -9.984 1.00 . A A . 107 ASP O    1 1 
       16 40753 1 1 110 ASP OD1  O -24.394  -1.513 -10.315 1.00 . A A . 107 ASP OD1  1 1 
       16 40754 1 1 110 ASP OD2  O -26.282  -0.860 -11.230 1.00 . A A . 107 ASP OD2  1 1 
       16 40755 1 1 111 VAL C    C -19.609   2.584 -11.036 1.00 . A A . 108 VAL C    1 1 
       16 40756 1 1 111 VAL CA   C -20.066   1.184 -11.428 1.00 . A A . 108 VAL CA   1 1 
       16 40757 1 1 111 VAL CB   C -19.055   0.586 -12.424 1.00 . A A . 108 VAL CB   1 1 
       16 40758 1 1 111 VAL CG1  C -19.395  -0.866 -12.724 1.00 . A A . 108 VAL CG1  1 1 
       16 40759 1 1 111 VAL CG2  C -19.018   1.408 -13.703 1.00 . A A . 108 VAL CG2  1 1 
       16 40760 1 1 111 VAL H    H -21.525   1.259 -12.960 1.00 . A A . 108 VAL H    1 1 
       16 40761 1 1 111 VAL HA   H -20.083   0.560 -10.546 1.00 . A A . 108 VAL HA   1 1 
       16 40762 1 1 111 VAL HB   H -18.074   0.617 -11.972 1.00 . A A . 108 VAL HB   1 1 
       16 40763 1 1 111 VAL HG11 H -20.351  -1.110 -12.285 1.00 . A A . 108 VAL HG11 1 1 
       16 40764 1 1 111 VAL HG12 H -19.442  -1.011 -13.793 1.00 . A A . 108 VAL HG12 1 1 
       16 40765 1 1 111 VAL HG13 H -18.633  -1.508 -12.306 1.00 . A A . 108 VAL HG13 1 1 
       16 40766 1 1 111 VAL HG21 H -18.333   0.954 -14.404 1.00 . A A . 108 VAL HG21 1 1 
       16 40767 1 1 111 VAL HG22 H -20.006   1.444 -14.137 1.00 . A A . 108 VAL HG22 1 1 
       16 40768 1 1 111 VAL HG23 H -18.688   2.411 -13.477 1.00 . A A . 108 VAL HG23 1 1 
       16 40769 1 1 111 VAL N    N -21.412   1.208 -11.988 1.00 . A A . 108 VAL N    1 1 
       16 40770 1 1 111 VAL O    O -18.849   2.756 -10.083 1.00 . A A . 108 VAL O    1 1 
       16 40771 1 1 112 TRP C    C -20.093   5.360 -10.079 1.00 . A A . 109 TRP C    1 1 
       16 40772 1 1 112 TRP CA   C -19.718   4.969 -11.504 1.00 . A A . 109 TRP CA   1 1 
       16 40773 1 1 112 TRP CB   C -20.409   5.902 -12.501 1.00 . A A . 109 TRP CB   1 1 
       16 40774 1 1 112 TRP CD1  C -21.866   7.797 -11.578 1.00 . A A . 109 TRP CD1  1 1 
       16 40775 1 1 112 TRP CD2  C -19.688   8.297 -11.722 1.00 . A A . 109 TRP CD2  1 1 
       16 40776 1 1 112 TRP CE2  C -20.372   9.414 -11.204 1.00 . A A . 109 TRP CE2  1 1 
       16 40777 1 1 112 TRP CE3  C -18.304   8.378 -11.899 1.00 . A A . 109 TRP CE3  1 1 
       16 40778 1 1 112 TRP CG   C -20.662   7.274 -11.953 1.00 . A A . 109 TRP CG   1 1 
       16 40779 1 1 112 TRP CH2  C -18.364  10.647 -11.049 1.00 . A A . 109 TRP CH2  1 1 
       16 40780 1 1 112 TRP CZ2  C -19.719  10.596 -10.865 1.00 . A A . 109 TRP CZ2  1 1 
       16 40781 1 1 112 TRP CZ3  C -17.657   9.551 -11.562 1.00 . A A . 109 TRP CZ3  1 1 
       16 40782 1 1 112 TRP H    H -20.681   3.382 -12.522 1.00 . A A . 109 TRP H    1 1 
       16 40783 1 1 112 TRP HA   H -18.648   5.062 -11.621 1.00 . A A . 109 TRP HA   1 1 
       16 40784 1 1 112 TRP HB2  H -19.790   6.002 -13.379 1.00 . A A . 109 TRP HB2  1 1 
       16 40785 1 1 112 TRP HB3  H -21.360   5.473 -12.782 1.00 . A A . 109 TRP HB3  1 1 
       16 40786 1 1 112 TRP HD1  H -22.804   7.266 -11.635 1.00 . A A . 109 TRP HD1  1 1 
       16 40787 1 1 112 TRP HE1  H -22.415   9.670 -10.801 1.00 . A A . 109 TRP HE1  1 1 
       16 40788 1 1 112 TRP HE3  H -17.742   7.544 -12.293 1.00 . A A . 109 TRP HE3  1 1 
       16 40789 1 1 112 TRP HH2  H -17.817  11.543 -10.800 1.00 . A A . 109 TRP HH2  1 1 
       16 40790 1 1 112 TRP HZ2  H -20.249  11.449 -10.468 1.00 . A A . 109 TRP HZ2  1 1 
       16 40791 1 1 112 TRP HZ3  H -16.588   9.632 -11.693 1.00 . A A . 109 TRP HZ3  1 1 
       16 40792 1 1 112 TRP N    N -20.078   3.582 -11.776 1.00 . A A . 109 TRP N    1 1 
       16 40793 1 1 112 TRP NE1  N -21.700   9.084 -11.127 1.00 . A A . 109 TRP NE1  1 1 
       16 40794 1 1 112 TRP O    O -19.277   5.913  -9.341 1.00 . A A . 109 TRP O    1 1 
       16 40795 1 1 113 LYS C    C -20.902   4.790  -7.293 1.00 . A A . 110 LYS C    1 1 
       16 40796 1 1 113 LYS CA   C -21.815   5.389  -8.359 1.00 . A A . 110 LYS CA   1 1 
       16 40797 1 1 113 LYS CB   C -23.243   4.872  -8.173 1.00 . A A . 110 LYS CB   1 1 
       16 40798 1 1 113 LYS CD   C -24.758   2.868  -8.177 1.00 . A A . 110 LYS CD   1 1 
       16 40799 1 1 113 LYS CE   C -24.683   2.490  -6.706 1.00 . A A . 110 LYS CE   1 1 
       16 40800 1 1 113 LYS CG   C -23.444   3.451  -8.670 1.00 . A A . 110 LYS CG   1 1 
       16 40801 1 1 113 LYS H    H -21.936   4.628 -10.330 1.00 . A A . 110 LYS H    1 1 
       16 40802 1 1 113 LYS HA   H -21.814   6.464  -8.253 1.00 . A A . 110 LYS HA   1 1 
       16 40803 1 1 113 LYS HB2  H -23.489   4.901  -7.122 1.00 . A A . 110 LYS HB2  1 1 
       16 40804 1 1 113 LYS HB3  H -23.920   5.518  -8.711 1.00 . A A . 110 LYS HB3  1 1 
       16 40805 1 1 113 LYS HD2  H -25.539   3.602  -8.309 1.00 . A A . 110 LYS HD2  1 1 
       16 40806 1 1 113 LYS HD3  H -24.990   1.985  -8.756 1.00 . A A . 110 LYS HD3  1 1 
       16 40807 1 1 113 LYS HE2  H -23.711   2.065  -6.506 1.00 . A A . 110 LYS HE2  1 1 
       16 40808 1 1 113 LYS HE3  H -24.816   3.382  -6.111 1.00 . A A . 110 LYS HE3  1 1 
       16 40809 1 1 113 LYS HG2  H -23.447   3.454  -9.750 1.00 . A A . 110 LYS HG2  1 1 
       16 40810 1 1 113 LYS HG3  H -22.631   2.835  -8.312 1.00 . A A . 110 LYS HG3  1 1 
       16 40811 1 1 113 LYS HZ1  H -26.675   1.923  -6.434 1.00 . A A . 110 LYS HZ1  1 1 
       16 40812 1 1 113 LYS HZ2  H -25.670   0.665  -6.953 1.00 . A A . 110 LYS HZ2  1 1 
       16 40813 1 1 113 LYS HZ3  H -25.601   1.195  -5.348 1.00 . A A . 110 LYS HZ3  1 1 
       16 40814 1 1 113 LYS N    N -21.331   5.070  -9.697 1.00 . A A . 110 LYS N    1 1 
       16 40815 1 1 113 LYS NZ   N -25.731   1.499  -6.334 1.00 . A A . 110 LYS NZ   1 1 
       16 40816 1 1 113 LYS O    O -20.723   5.367  -6.222 1.00 . A A . 110 LYS O    1 1 
       16 40817 1 1 114 GLU C    C -18.277   3.865  -6.262 1.00 . A A . 111 GLU C    1 1 
       16 40818 1 1 114 GLU CA   C -19.434   2.954  -6.664 1.00 . A A . 111 GLU CA   1 1 
       16 40819 1 1 114 GLU CB   C -18.891   1.666  -7.286 1.00 . A A . 111 GLU CB   1 1 
       16 40820 1 1 114 GLU CD   C -21.058   0.427  -6.896 1.00 . A A . 111 GLU CD   1 1 
       16 40821 1 1 114 GLU CG   C -19.968   0.780  -7.890 1.00 . A A . 111 GLU CG   1 1 
       16 40822 1 1 114 GLU H    H -20.511   3.219  -8.467 1.00 . A A . 111 GLU H    1 1 
       16 40823 1 1 114 GLU HA   H -20.003   2.704  -5.781 1.00 . A A . 111 GLU HA   1 1 
       16 40824 1 1 114 GLU HB2  H -18.188   1.924  -8.064 1.00 . A A . 111 GLU HB2  1 1 
       16 40825 1 1 114 GLU HB3  H -18.377   1.101  -6.522 1.00 . A A . 111 GLU HB3  1 1 
       16 40826 1 1 114 GLU HG2  H -20.418   1.299  -8.723 1.00 . A A . 111 GLU HG2  1 1 
       16 40827 1 1 114 GLU HG3  H -19.511  -0.133  -8.240 1.00 . A A . 111 GLU HG3  1 1 
       16 40828 1 1 114 GLU N    N -20.328   3.630  -7.596 1.00 . A A . 111 GLU N    1 1 
       16 40829 1 1 114 GLU O    O -18.076   4.146  -5.080 1.00 . A A . 111 GLU O    1 1 
       16 40830 1 1 114 GLU OE1  O -20.755   0.341  -5.688 1.00 . A A . 111 GLU OE1  1 1 
       16 40831 1 1 114 GLU OE2  O -22.214   0.236  -7.327 1.00 . A A . 111 GLU OE2  1 1 
       16 40832 1 1 115 LEU C    C -16.844   6.548  -6.461 1.00 . A A . 112 LEU C    1 1 
       16 40833 1 1 115 LEU CA   C -16.383   5.200  -7.005 1.00 . A A . 112 LEU CA   1 1 
       16 40834 1 1 115 LEU CB   C -15.580   5.404  -8.291 1.00 . A A . 112 LEU CB   1 1 
       16 40835 1 1 115 LEU CD1  C -16.046   3.637 -10.007 1.00 . A A . 112 LEU CD1  1 1 
       16 40836 1 1 115 LEU CD2  C -13.696   4.387  -9.595 1.00 . A A . 112 LEU CD2  1 1 
       16 40837 1 1 115 LEU CG   C -15.057   4.134  -8.964 1.00 . A A . 112 LEU CG   1 1 
       16 40838 1 1 115 LEU H    H -17.730   4.062  -8.175 1.00 . A A . 112 LEU H    1 1 
       16 40839 1 1 115 LEU HA   H -15.752   4.725  -6.268 1.00 . A A . 112 LEU HA   1 1 
       16 40840 1 1 115 LEU HB2  H -16.214   5.916  -8.999 1.00 . A A . 112 LEU HB2  1 1 
       16 40841 1 1 115 LEU HB3  H -14.730   6.028  -8.054 1.00 . A A . 112 LEU HB3  1 1 
       16 40842 1 1 115 LEU HD11 H -15.624   3.766 -10.993 1.00 . A A . 112 LEU HD11 1 1 
       16 40843 1 1 115 LEU HD12 H -16.252   2.590  -9.838 1.00 . A A . 112 LEU HD12 1 1 
       16 40844 1 1 115 LEU HD13 H -16.963   4.202  -9.932 1.00 . A A . 112 LEU HD13 1 1 
       16 40845 1 1 115 LEU HD21 H -13.785   5.157 -10.347 1.00 . A A . 112 LEU HD21 1 1 
       16 40846 1 1 115 LEU HD22 H -13.000   4.707  -8.834 1.00 . A A . 112 LEU HD22 1 1 
       16 40847 1 1 115 LEU HD23 H -13.336   3.477 -10.053 1.00 . A A . 112 LEU HD23 1 1 
       16 40848 1 1 115 LEU HG   H -14.942   3.360  -8.218 1.00 . A A . 112 LEU HG   1 1 
       16 40849 1 1 115 LEU N    N -17.520   4.321  -7.253 1.00 . A A . 112 LEU N    1 1 
       16 40850 1 1 115 LEU O    O -16.175   7.154  -5.625 1.00 . A A . 112 LEU O    1 1 
       16 40851 1 1 116 SER C    C -18.624   8.355  -4.982 1.00 . A A . 113 SER C    1 1 
       16 40852 1 1 116 SER CA   C -18.545   8.289  -6.504 1.00 . A A . 113 SER CA   1 1 
       16 40853 1 1 116 SER CB   C -19.935   8.502  -7.108 1.00 . A A . 113 SER CB   1 1 
       16 40854 1 1 116 SER H    H -18.482   6.482  -7.606 1.00 . A A . 113 SER H    1 1 
       16 40855 1 1 116 SER HA   H -17.887   9.070  -6.853 1.00 . A A . 113 SER HA   1 1 
       16 40856 1 1 116 SER HB2  H -20.437   7.551  -7.193 1.00 . A A . 113 SER HB2  1 1 
       16 40857 1 1 116 SER HB3  H -20.507   9.155  -6.465 1.00 . A A . 113 SER HB3  1 1 
       16 40858 1 1 116 SER HG   H -20.672   9.536  -8.599 1.00 . A A . 113 SER HG   1 1 
       16 40859 1 1 116 SER N    N -17.994   7.011  -6.941 1.00 . A A . 113 SER N    1 1 
       16 40860 1 1 116 SER O    O -18.468   9.421  -4.386 1.00 . A A . 113 SER O    1 1 
       16 40861 1 1 116 SER OG   O -19.847   9.089  -8.395 1.00 . A A . 113 SER OG   1 1 
       16 40862 1 1 117 LEU C    C -17.631   7.469  -2.249 1.00 . A A . 114 LEU C    1 1 
       16 40863 1 1 117 LEU CA   C -18.967   7.132  -2.905 1.00 . A A . 114 LEU CA   1 1 
       16 40864 1 1 117 LEU CB   C -19.420   5.736  -2.477 1.00 . A A . 114 LEU CB   1 1 
       16 40865 1 1 117 LEU CD1  C -21.695   5.388  -3.471 1.00 . A A . 114 LEU CD1  1 1 
       16 40866 1 1 117 LEU CD2  C -21.146   4.404  -1.238 1.00 . A A . 114 LEU CD2  1 1 
       16 40867 1 1 117 LEU CG   C -20.912   5.576  -2.181 1.00 . A A . 114 LEU CG   1 1 
       16 40868 1 1 117 LEU H    H -18.982   6.390  -4.887 1.00 . A A . 114 LEU H    1 1 
       16 40869 1 1 117 LEU HA   H -19.703   7.855  -2.586 1.00 . A A . 114 LEU HA   1 1 
       16 40870 1 1 117 LEU HB2  H -19.165   5.048  -3.268 1.00 . A A . 114 LEU HB2  1 1 
       16 40871 1 1 117 LEU HB3  H -18.875   5.472  -1.582 1.00 . A A . 114 LEU HB3  1 1 
       16 40872 1 1 117 LEU HD11 H -21.596   6.272  -4.084 1.00 . A A . 114 LEU HD11 1 1 
       16 40873 1 1 117 LEU HD12 H -21.307   4.534  -4.007 1.00 . A A . 114 LEU HD12 1 1 
       16 40874 1 1 117 LEU HD13 H -22.737   5.225  -3.240 1.00 . A A . 114 LEU HD13 1 1 
       16 40875 1 1 117 LEU HD21 H -21.639   3.605  -1.772 1.00 . A A . 114 LEU HD21 1 1 
       16 40876 1 1 117 LEU HD22 H -20.199   4.053  -0.859 1.00 . A A . 114 LEU HD22 1 1 
       16 40877 1 1 117 LEU HD23 H -21.768   4.724  -0.415 1.00 . A A . 114 LEU HD23 1 1 
       16 40878 1 1 117 LEU HG   H -21.275   6.473  -1.698 1.00 . A A . 114 LEU HG   1 1 
       16 40879 1 1 117 LEU N    N -18.867   7.207  -4.359 1.00 . A A . 114 LEU N    1 1 
       16 40880 1 1 117 LEU O    O -17.588   8.103  -1.194 1.00 . A A . 114 LEU O    1 1 
       16 40881 1 1 118 LEU C    C -14.766   8.727  -2.674 1.00 . A A . 115 LEU C    1 1 
       16 40882 1 1 118 LEU CA   C -15.206   7.301  -2.361 1.00 . A A . 115 LEU CA   1 1 
       16 40883 1 1 118 LEU CB   C -14.206   6.305  -2.953 1.00 . A A . 115 LEU CB   1 1 
       16 40884 1 1 118 LEU CD1  C -14.560   4.744  -1.024 1.00 . A A . 115 LEU CD1  1 1 
       16 40885 1 1 118 LEU CD2  C -15.567   4.222  -3.253 1.00 . A A . 115 LEU CD2  1 1 
       16 40886 1 1 118 LEU CG   C -14.382   4.846  -2.531 1.00 . A A . 115 LEU CG   1 1 
       16 40887 1 1 118 LEU H    H -16.642   6.542  -3.718 1.00 . A A . 115 LEU H    1 1 
       16 40888 1 1 118 LEU HA   H -15.237   7.173  -1.290 1.00 . A A . 115 LEU HA   1 1 
       16 40889 1 1 118 LEU HB2  H -14.291   6.351  -4.028 1.00 . A A . 115 LEU HB2  1 1 
       16 40890 1 1 118 LEU HB3  H -13.215   6.619  -2.658 1.00 . A A . 115 LEU HB3  1 1 
       16 40891 1 1 118 LEU HD11 H -15.586   4.963  -0.767 1.00 . A A . 115 LEU HD11 1 1 
       16 40892 1 1 118 LEU HD12 H -14.313   3.744  -0.699 1.00 . A A . 115 LEU HD12 1 1 
       16 40893 1 1 118 LEU HD13 H -13.907   5.453  -0.536 1.00 . A A . 115 LEU HD13 1 1 
       16 40894 1 1 118 LEU HD21 H -15.523   4.473  -4.303 1.00 . A A . 115 LEU HD21 1 1 
       16 40895 1 1 118 LEU HD22 H -15.534   3.148  -3.138 1.00 . A A . 115 LEU HD22 1 1 
       16 40896 1 1 118 LEU HD23 H -16.486   4.600  -2.831 1.00 . A A . 115 LEU HD23 1 1 
       16 40897 1 1 118 LEU HG   H -13.495   4.290  -2.800 1.00 . A A . 115 LEU HG   1 1 
       16 40898 1 1 118 LEU N    N -16.544   7.043  -2.882 1.00 . A A . 115 LEU N    1 1 
       16 40899 1 1 118 LEU O    O -14.023   9.342  -1.907 1.00 . A A . 115 LEU O    1 1 
       16 40900 1 1 119 LEU C    C -15.706  11.635  -3.446 1.00 . A A . 116 LEU C    1 1 
       16 40901 1 1 119 LEU CA   C -14.887  10.606  -4.218 1.00 . A A . 116 LEU CA   1 1 
       16 40902 1 1 119 LEU CB   C -15.118  10.776  -5.720 1.00 . A A . 116 LEU CB   1 1 
       16 40903 1 1 119 LEU CD1  C -14.372  10.447  -8.090 1.00 . A A . 116 LEU CD1  1 1 
       16 40904 1 1 119 LEU CD2  C -12.740  11.235  -6.366 1.00 . A A . 116 LEU CD2  1 1 
       16 40905 1 1 119 LEU CG   C -13.960  10.364  -6.629 1.00 . A A . 116 LEU CG   1 1 
       16 40906 1 1 119 LEU H    H -15.818   8.712  -4.374 1.00 . A A . 116 LEU H    1 1 
       16 40907 1 1 119 LEU HA   H -13.840  10.763  -4.003 1.00 . A A . 116 LEU HA   1 1 
       16 40908 1 1 119 LEU HB2  H -15.978  10.183  -5.991 1.00 . A A . 116 LEU HB2  1 1 
       16 40909 1 1 119 LEU HB3  H -15.330  11.819  -5.905 1.00 . A A . 116 LEU HB3  1 1 
       16 40910 1 1 119 LEU HD11 H -15.016   9.614  -8.331 1.00 . A A . 116 LEU HD11 1 1 
       16 40911 1 1 119 LEU HD12 H -14.901  11.373  -8.263 1.00 . A A . 116 LEU HD12 1 1 
       16 40912 1 1 119 LEU HD13 H -13.492  10.414  -8.715 1.00 . A A . 116 LEU HD13 1 1 
       16 40913 1 1 119 LEU HD21 H -12.193  11.375  -7.287 1.00 . A A . 116 LEU HD21 1 1 
       16 40914 1 1 119 LEU HD22 H -13.058  12.194  -5.986 1.00 . A A . 116 LEU HD22 1 1 
       16 40915 1 1 119 LEU HD23 H -12.103  10.753  -5.639 1.00 . A A . 116 LEU HD23 1 1 
       16 40916 1 1 119 LEU HG   H -13.691   9.338  -6.417 1.00 . A A . 116 LEU HG   1 1 
       16 40917 1 1 119 LEU N    N -15.230   9.250  -3.804 1.00 . A A . 116 LEU N    1 1 
       16 40918 1 1 119 LEU O    O -15.227  12.730  -3.153 1.00 . A A . 116 LEU O    1 1 
       16 40919 1 1 120 GLN C    C -17.496  12.150  -0.889 1.00 . A A . 117 GLN C    1 1 
       16 40920 1 1 120 GLN CA   C -17.827  12.166  -2.377 1.00 . A A . 117 GLN CA   1 1 
       16 40921 1 1 120 GLN CB   C -19.287  11.762  -2.591 1.00 . A A . 117 GLN CB   1 1 
       16 40922 1 1 120 GLN CD   C -21.158  10.169  -2.004 1.00 . A A . 117 GLN CD   1 1 
       16 40923 1 1 120 GLN CG   C -19.694  10.517  -1.820 1.00 . A A . 117 GLN CG   1 1 
       16 40924 1 1 120 GLN H    H -17.267  10.387  -3.379 1.00 . A A . 117 GLN H    1 1 
       16 40925 1 1 120 GLN HA   H -17.681  13.166  -2.755 1.00 . A A . 117 GLN HA   1 1 
       16 40926 1 1 120 GLN HB2  H -19.923  12.577  -2.279 1.00 . A A . 117 GLN HB2  1 1 
       16 40927 1 1 120 GLN HB3  H -19.446  11.576  -3.643 1.00 . A A . 117 GLN HB3  1 1 
       16 40928 1 1 120 GLN HE21 H -21.014  10.493  -3.961 1.00 . A A . 117 GLN HE21 1 1 
       16 40929 1 1 120 GLN HE22 H -22.572  10.009  -3.392 1.00 . A A . 117 GLN HE22 1 1 
       16 40930 1 1 120 GLN HG2  H -19.096   9.686  -2.163 1.00 . A A . 117 GLN HG2  1 1 
       16 40931 1 1 120 GLN HG3  H -19.508  10.684  -0.769 1.00 . A A . 117 GLN HG3  1 1 
       16 40932 1 1 120 GLN N    N -16.942  11.274  -3.117 1.00 . A A . 117 GLN N    1 1 
       16 40933 1 1 120 GLN NE2  N -21.630  10.230  -3.244 1.00 . A A . 117 GLN NE2  1 1 
       16 40934 1 1 120 GLN O    O -17.751  13.120  -0.175 1.00 . A A . 117 GLN O    1 1 
       16 40935 1 1 120 GLN OE1  O -21.857   9.848  -1.043 1.00 . A A . 117 GLN OE1  1 1 
       16 40936 1 1 121 VAL C    C -15.148  11.418   1.232 1.00 . A A . 118 VAL C    1 1 
       16 40937 1 1 121 VAL CA   C -16.559  10.899   0.978 1.00 . A A . 118 VAL CA   1 1 
       16 40938 1 1 121 VAL CB   C -16.645   9.430   1.434 1.00 . A A . 118 VAL CB   1 1 
       16 40939 1 1 121 VAL CG1  C -15.514   8.615   0.825 1.00 . A A . 118 VAL CG1  1 1 
       16 40940 1 1 121 VAL CG2  C -16.618   9.342   2.953 1.00 . A A . 118 VAL CG2  1 1 
       16 40941 1 1 121 VAL H    H -16.748  10.302  -1.044 1.00 . A A . 118 VAL H    1 1 
       16 40942 1 1 121 VAL HA   H -17.257  11.478   1.566 1.00 . A A . 118 VAL HA   1 1 
       16 40943 1 1 121 VAL HB   H -17.581   9.020   1.087 1.00 . A A . 118 VAL HB   1 1 
       16 40944 1 1 121 VAL HG11 H -14.582   8.878   1.305 1.00 . A A . 118 VAL HG11 1 1 
       16 40945 1 1 121 VAL HG12 H -15.710   7.563   0.970 1.00 . A A . 118 VAL HG12 1 1 
       16 40946 1 1 121 VAL HG13 H -15.446   8.826  -0.232 1.00 . A A . 118 VAL HG13 1 1 
       16 40947 1 1 121 VAL HG21 H -17.245   8.525   3.277 1.00 . A A . 118 VAL HG21 1 1 
       16 40948 1 1 121 VAL HG22 H -15.605   9.173   3.286 1.00 . A A . 118 VAL HG22 1 1 
       16 40949 1 1 121 VAL HG23 H -16.986  10.267   3.373 1.00 . A A . 118 VAL HG23 1 1 
       16 40950 1 1 121 VAL N    N -16.926  11.041  -0.426 1.00 . A A . 118 VAL N    1 1 
       16 40951 1 1 121 VAL O    O -14.834  11.875   2.330 1.00 . A A . 118 VAL O    1 1 
       16 40952 1 1 122 GLU C    C -12.758  13.182  -0.314 1.00 . A A . 119 GLU C    1 1 
       16 40953 1 1 122 GLU CA   C -12.925  11.805   0.323 1.00 . A A . 119 GLU CA   1 1 
       16 40954 1 1 122 GLU CB   C -11.972  10.806  -0.338 1.00 . A A . 119 GLU CB   1 1 
       16 40955 1 1 122 GLU CD   C -10.596   8.948   0.678 1.00 . A A . 119 GLU CD   1 1 
       16 40956 1 1 122 GLU CG   C -11.985   9.432   0.310 1.00 . A A . 119 GLU CG   1 1 
       16 40957 1 1 122 GLU H    H -14.613  10.968  -0.641 1.00 . A A . 119 GLU H    1 1 
       16 40958 1 1 122 GLU HA   H -12.684  11.876   1.373 1.00 . A A . 119 GLU HA   1 1 
       16 40959 1 1 122 GLU HB2  H -12.250  10.695  -1.376 1.00 . A A . 119 GLU HB2  1 1 
       16 40960 1 1 122 GLU HB3  H -10.967  11.197  -0.284 1.00 . A A . 119 GLU HB3  1 1 
       16 40961 1 1 122 GLU HG2  H -12.583   9.478   1.208 1.00 . A A . 119 GLU HG2  1 1 
       16 40962 1 1 122 GLU HG3  H -12.425   8.727  -0.379 1.00 . A A . 119 GLU HG3  1 1 
       16 40963 1 1 122 GLU N    N -14.303  11.343   0.209 1.00 . A A . 119 GLU N    1 1 
       16 40964 1 1 122 GLU O    O -12.366  14.140   0.350 1.00 . A A . 119 GLU O    1 1 
       16 40965 1 1 122 GLU OE1  O  -9.688   9.044  -0.174 1.00 . A A . 119 GLU OE1  1 1 
       16 40966 1 1 122 GLU OE2  O -10.416   8.474   1.820 1.00 . A A . 119 GLU OE2  1 1 
       16 40967 1 1 123 GLN C    C -14.019  15.513  -1.894 1.00 . A A . 120 GLN C    1 1 
       16 40968 1 1 123 GLN CA   C -12.941  14.528  -2.333 1.00 . A A . 120 GLN CA   1 1 
       16 40969 1 1 123 GLN CB   C -13.041  14.282  -3.840 1.00 . A A . 120 GLN CB   1 1 
       16 40970 1 1 123 GLN CD   C -12.362  15.085  -6.137 1.00 . A A . 120 GLN CD   1 1 
       16 40971 1 1 123 GLN CG   C -12.043  15.089  -4.655 1.00 . A A . 120 GLN CG   1 1 
       16 40972 1 1 123 GLN H    H -13.366  12.470  -2.081 1.00 . A A . 120 GLN H    1 1 
       16 40973 1 1 123 GLN HA   H -11.973  14.950  -2.110 1.00 . A A . 120 GLN HA   1 1 
       16 40974 1 1 123 GLN HB2  H -12.868  13.234  -4.034 1.00 . A A . 120 GLN HB2  1 1 
       16 40975 1 1 123 GLN HB3  H -14.036  14.542  -4.169 1.00 . A A . 120 GLN HB3  1 1 
       16 40976 1 1 123 GLN HE21 H -10.943  13.731  -6.464 1.00 . A A . 120 GLN HE21 1 1 
       16 40977 1 1 123 GLN HE22 H -11.820  14.252  -7.858 1.00 . A A . 120 GLN HE22 1 1 
       16 40978 1 1 123 GLN HG2  H -12.052  16.110  -4.304 1.00 . A A . 120 GLN HG2  1 1 
       16 40979 1 1 123 GLN HG3  H -11.058  14.669  -4.512 1.00 . A A . 120 GLN HG3  1 1 
       16 40980 1 1 123 GLN N    N -13.058  13.270  -1.606 1.00 . A A . 120 GLN N    1 1 
       16 40981 1 1 123 GLN NE2  N -11.635  14.275  -6.897 1.00 . A A . 120 GLN NE2  1 1 
       16 40982 1 1 123 GLN O    O -13.885  16.722  -2.087 1.00 . A A . 120 GLN O    1 1 
       16 40983 1 1 123 GLN OE1  O -13.253  15.802  -6.594 1.00 . A A . 120 GLN OE1  1 1 
       16 40984 1 1 124 ARG C    C -16.880  16.514  -2.010 1.00 . A A . 121 ARG C    1 1 
       16 40985 1 1 124 ARG CA   C -16.190  15.822  -0.839 1.00 . A A . 121 ARG CA   1 1 
       16 40986 1 1 124 ARG CB   C -15.683  16.867   0.157 1.00 . A A . 121 ARG CB   1 1 
       16 40987 1 1 124 ARG CD   C -18.006  17.504   0.872 1.00 . A A . 121 ARG CD   1 1 
       16 40988 1 1 124 ARG CG   C -16.618  17.091   1.335 1.00 . A A . 121 ARG CG   1 1 
       16 40989 1 1 124 ARG CZ   C -20.173  18.113   1.861 1.00 . A A . 121 ARG CZ   1 1 
       16 40990 1 1 124 ARG H    H -15.137  14.018  -1.178 1.00 . A A . 121 ARG H    1 1 
       16 40991 1 1 124 ARG HA   H -16.904  15.182  -0.343 1.00 . A A . 121 ARG HA   1 1 
       16 40992 1 1 124 ARG HB2  H -14.726  16.546   0.542 1.00 . A A . 121 ARG HB2  1 1 
       16 40993 1 1 124 ARG HB3  H -15.557  17.807  -0.358 1.00 . A A . 121 ARG HB3  1 1 
       16 40994 1 1 124 ARG HD2  H -17.915  18.370   0.233 1.00 . A A . 121 ARG HD2  1 1 
       16 40995 1 1 124 ARG HD3  H -18.442  16.689   0.314 1.00 . A A . 121 ARG HD3  1 1 
       16 40996 1 1 124 ARG HE   H -18.485  17.845   2.890 1.00 . A A . 121 ARG HE   1 1 
       16 40997 1 1 124 ARG HG2  H -16.697  16.173   1.899 1.00 . A A . 121 ARG HG2  1 1 
       16 40998 1 1 124 ARG HG3  H -16.210  17.868   1.963 1.00 . A A . 121 ARG HG3  1 1 
       16 40999 1 1 124 ARG HH11 H -20.188  17.886  -0.146 1.00 . A A . 121 ARG HH11 1 1 
       16 41000 1 1 124 ARG HH12 H -21.709  18.315   0.564 1.00 . A A . 121 ARG HH12 1 1 
       16 41001 1 1 124 ARG HH21 H -20.482  18.411   3.836 1.00 . A A . 121 ARG HH21 1 1 
       16 41002 1 1 124 ARG HH22 H -21.875  18.614   2.829 1.00 . A A . 121 ARG HH22 1 1 
       16 41003 1 1 124 ARG N    N -15.088  14.989  -1.303 1.00 . A A . 121 ARG N    1 1 
       16 41004 1 1 124 ARG NE   N -18.881  17.833   1.994 1.00 . A A . 121 ARG NE   1 1 
       16 41005 1 1 124 ARG NH1  N -20.736  18.105   0.661 1.00 . A A . 121 ARG NH1  1 1 
       16 41006 1 1 124 ARG NH2  N -20.904  18.403   2.930 1.00 . A A . 121 ARG NH2  1 1 
       16 41007 1 1 124 ARG O    O -17.222  17.694  -1.933 1.00 . A A . 121 ARG O    1 1 
       16 41008 1 1 125 MET C    C -19.061  15.615  -4.541 1.00 . A A . 122 MET C    1 1 
       16 41009 1 1 125 MET CA   C -17.730  16.314  -4.282 1.00 . A A . 122 MET CA   1 1 
       16 41010 1 1 125 MET CB   C -16.818  16.167  -5.501 1.00 . A A . 122 MET CB   1 1 
       16 41011 1 1 125 MET CE   C -17.361  15.924  -8.602 1.00 . A A . 122 MET CE   1 1 
       16 41012 1 1 125 MET CG   C -16.736  17.422  -6.355 1.00 . A A . 122 MET CG   1 1 
       16 41013 1 1 125 MET H    H -16.785  14.837  -3.096 1.00 . A A . 122 MET H    1 1 
       16 41014 1 1 125 MET HA   H -17.916  17.364  -4.108 1.00 . A A . 122 MET HA   1 1 
       16 41015 1 1 125 MET HB2  H -15.822  15.922  -5.163 1.00 . A A . 122 MET HB2  1 1 
       16 41016 1 1 125 MET HB3  H -17.188  15.361  -6.118 1.00 . A A . 122 MET HB3  1 1 
       16 41017 1 1 125 MET HE1  H -17.681  16.203  -9.595 1.00 . A A . 122 MET HE1  1 1 
       16 41018 1 1 125 MET HE2  H -16.933  14.933  -8.627 1.00 . A A . 122 MET HE2  1 1 
       16 41019 1 1 125 MET HE3  H -18.209  15.933  -7.934 1.00 . A A . 122 MET HE3  1 1 
       16 41020 1 1 125 MET HG2  H -17.722  17.857  -6.426 1.00 . A A . 122 MET HG2  1 1 
       16 41021 1 1 125 MET HG3  H -16.069  18.123  -5.877 1.00 . A A . 122 MET HG3  1 1 
       16 41022 1 1 125 MET N    N -17.080  15.772  -3.094 1.00 . A A . 122 MET N    1 1 
       16 41023 1 1 125 MET O    O -19.165  14.390  -4.493 1.00 . A A . 122 MET O    1 1 
       16 41024 1 1 125 MET SD   S -16.131  17.090  -8.021 1.00 . A A . 122 MET SD   1 1 
       16 41025 1 1 126 PRO C    C -21.524  15.154  -6.426 1.00 . A A . 123 PRO C    1 1 
       16 41026 1 1 126 PRO CA   C -21.447  15.890  -5.093 1.00 . A A . 123 PRO CA   1 1 
       16 41027 1 1 126 PRO CB   C -22.316  17.149  -5.126 1.00 . A A . 123 PRO CB   1 1 
       16 41028 1 1 126 PRO CD   C -20.052  17.881  -4.895 1.00 . A A . 123 PRO CD   1 1 
       16 41029 1 1 126 PRO CG   C -21.380  18.246  -5.499 1.00 . A A . 123 PRO CG   1 1 
       16 41030 1 1 126 PRO HA   H -21.786  15.236  -4.302 1.00 . A A . 123 PRO HA   1 1 
       16 41031 1 1 126 PRO HB2  H -23.099  17.030  -5.861 1.00 . A A . 123 PRO HB2  1 1 
       16 41032 1 1 126 PRO HB3  H -22.751  17.316  -4.152 1.00 . A A . 123 PRO HB3  1 1 
       16 41033 1 1 126 PRO HD2  H -19.245  18.207  -5.533 1.00 . A A . 123 PRO HD2  1 1 
       16 41034 1 1 126 PRO HD3  H -19.954  18.312  -3.909 1.00 . A A . 123 PRO HD3  1 1 
       16 41035 1 1 126 PRO HG2  H -21.298  18.310  -6.573 1.00 . A A . 123 PRO HG2  1 1 
       16 41036 1 1 126 PRO HG3  H -21.731  19.183  -5.091 1.00 . A A . 123 PRO HG3  1 1 
       16 41037 1 1 126 PRO N    N -20.104  16.411  -4.821 1.00 . A A . 123 PRO N    1 1 
       16 41038 1 1 126 PRO O    O -22.126  15.643  -7.382 1.00 . A A . 123 PRO O    1 1 
       16 41039 1 1 127 VAL C    C -22.213  12.390  -7.840 1.00 . A A . 124 VAL C    1 1 
       16 41040 1 1 127 VAL CA   C -20.912  13.172  -7.700 1.00 . A A . 124 VAL CA   1 1 
       16 41041 1 1 127 VAL CB   C -19.728  12.187  -7.722 1.00 . A A . 124 VAL CB   1 1 
       16 41042 1 1 127 VAL CG1  C -18.459  12.887  -8.183 1.00 . A A . 124 VAL CG1  1 1 
       16 41043 1 1 127 VAL CG2  C -19.532  11.559  -6.350 1.00 . A A . 124 VAL CG2  1 1 
       16 41044 1 1 127 VAL H    H -20.448  13.639  -5.688 1.00 . A A . 124 VAL H    1 1 
       16 41045 1 1 127 VAL HA   H -20.812  13.841  -8.542 1.00 . A A . 124 VAL HA   1 1 
       16 41046 1 1 127 VAL HB   H -19.955  11.399  -8.426 1.00 . A A . 124 VAL HB   1 1 
       16 41047 1 1 127 VAL HG11 H -18.612  13.293  -9.172 1.00 . A A . 124 VAL HG11 1 1 
       16 41048 1 1 127 VAL HG12 H -18.220  13.687  -7.498 1.00 . A A . 124 VAL HG12 1 1 
       16 41049 1 1 127 VAL HG13 H -17.645  12.177  -8.207 1.00 . A A . 124 VAL HG13 1 1 
       16 41050 1 1 127 VAL HG21 H -19.157  12.304  -5.664 1.00 . A A . 124 VAL HG21 1 1 
       16 41051 1 1 127 VAL HG22 H -20.477  11.180  -5.989 1.00 . A A . 124 VAL HG22 1 1 
       16 41052 1 1 127 VAL HG23 H -18.823  10.748  -6.423 1.00 . A A . 124 VAL HG23 1 1 
       16 41053 1 1 127 VAL N    N -20.911  13.976  -6.483 1.00 . A A . 124 VAL N    1 1 
       16 41054 1 1 127 VAL O    O -22.324  11.259  -7.367 1.00 . A A . 124 VAL O    1 1 
       16 41055 1 1 128 SER C    C -25.436  13.281  -9.464 1.00 . A A . 125 SER C    1 1 
       16 41056 1 1 128 SER CA   C -24.492  12.362  -8.695 1.00 . A A . 125 SER CA   1 1 
       16 41057 1 1 128 SER CB   C -25.112  11.985  -7.349 1.00 . A A . 125 SER CB   1 1 
       16 41058 1 1 128 SER H    H -23.047  13.901  -8.849 1.00 . A A . 125 SER H    1 1 
       16 41059 1 1 128 SER HA   H -24.333  11.463  -9.273 1.00 . A A . 125 SER HA   1 1 
       16 41060 1 1 128 SER HB2  H -24.949  10.935  -7.161 1.00 . A A . 125 SER HB2  1 1 
       16 41061 1 1 128 SER HB3  H -24.648  12.567  -6.566 1.00 . A A . 125 SER HB3  1 1 
       16 41062 1 1 128 SER HG   H -26.836  12.192  -6.440 1.00 . A A . 125 SER HG   1 1 
       16 41063 1 1 128 SER N    N -23.196  13.000  -8.495 1.00 . A A . 125 SER N    1 1 
       16 41064 1 1 128 SER O    O -25.879  12.973 -10.571 1.00 . A A . 125 SER O    1 1 
       16 41065 1 1 128 SER OG   O -26.507  12.238  -7.341 1.00 . A A . 125 SER OG   1 1 
       16 41066 1 1 129 PRO C    C -26.018  16.112 -10.681 1.00 . A A . 126 PRO C    1 1 
       16 41067 1 1 129 PRO CA   C -26.648  15.426  -9.474 1.00 . A A . 126 PRO CA   1 1 
       16 41068 1 1 129 PRO CB   C -26.882  16.435  -8.347 1.00 . A A . 126 PRO CB   1 1 
       16 41069 1 1 129 PRO CD   C -25.263  14.870  -7.545 1.00 . A A . 126 PRO CD   1 1 
       16 41070 1 1 129 PRO CG   C -25.681  16.312  -7.473 1.00 . A A . 126 PRO CG   1 1 
       16 41071 1 1 129 PRO HA   H -27.590  14.983  -9.764 1.00 . A A . 126 PRO HA   1 1 
       16 41072 1 1 129 PRO HB2  H -26.969  17.429  -8.763 1.00 . A A . 126 PRO HB2  1 1 
       16 41073 1 1 129 PRO HB3  H -27.786  16.182  -7.813 1.00 . A A . 126 PRO HB3  1 1 
       16 41074 1 1 129 PRO HD2  H -24.188  14.785  -7.486 1.00 . A A . 126 PRO HD2  1 1 
       16 41075 1 1 129 PRO HD3  H -25.732  14.301  -6.755 1.00 . A A . 126 PRO HD3  1 1 
       16 41076 1 1 129 PRO HG2  H -24.893  16.950  -7.841 1.00 . A A . 126 PRO HG2  1 1 
       16 41077 1 1 129 PRO HG3  H -25.938  16.578  -6.458 1.00 . A A . 126 PRO HG3  1 1 
       16 41078 1 1 129 PRO N    N -25.754  14.437  -8.864 1.00 . A A . 126 PRO N    1 1 
       16 41079 1 1 129 PRO O    O -26.719  16.556 -11.590 1.00 . A A . 126 PRO O    1 1 
       16 41080 1 1 130 ILE C    C -23.879  15.896 -12.986 1.00 . A A . 127 ILE C    1 1 
       16 41081 1 1 130 ILE CA   C -23.968  16.825 -11.780 1.00 . A A . 127 ILE CA   1 1 
       16 41082 1 1 130 ILE CB   C -22.545  17.233 -11.354 1.00 . A A . 127 ILE CB   1 1 
       16 41083 1 1 130 ILE CD1  C -21.242  18.406  -9.509 1.00 . A A . 127 ILE CD1  1 1 
       16 41084 1 1 130 ILE CG1  C -22.552  17.774  -9.923 1.00 . A A . 127 ILE CG1  1 1 
       16 41085 1 1 130 ILE CG2  C -21.981  18.269 -12.315 1.00 . A A . 127 ILE CG2  1 1 
       16 41086 1 1 130 ILE H    H -24.188  15.822  -9.929 1.00 . A A . 127 ILE H    1 1 
       16 41087 1 1 130 ILE HA   H -24.506  17.717 -12.064 1.00 . A A . 127 ILE HA   1 1 
       16 41088 1 1 130 ILE HB   H -21.916  16.357 -11.397 1.00 . A A . 127 ILE HB   1 1 
       16 41089 1 1 130 ILE HD11 H -21.350  19.481  -9.493 1.00 . A A . 127 ILE HD11 1 1 
       16 41090 1 1 130 ILE HD12 H -20.969  18.057  -8.525 1.00 . A A . 127 ILE HD12 1 1 
       16 41091 1 1 130 ILE HD13 H -20.471  18.133 -10.215 1.00 . A A . 127 ILE HD13 1 1 
       16 41092 1 1 130 ILE HG12 H -23.324  18.522  -9.831 1.00 . A A . 127 ILE HG12 1 1 
       16 41093 1 1 130 ILE HG13 H -22.760  16.962  -9.240 1.00 . A A . 127 ILE HG13 1 1 
       16 41094 1 1 130 ILE HG21 H -22.253  18.007 -13.327 1.00 . A A . 127 ILE HG21 1 1 
       16 41095 1 1 130 ILE HG22 H -22.385  19.241 -12.074 1.00 . A A . 127 ILE HG22 1 1 
       16 41096 1 1 130 ILE HG23 H -20.905  18.294 -12.227 1.00 . A A . 127 ILE HG23 1 1 
       16 41097 1 1 130 ILE N    N -24.692  16.194 -10.683 1.00 . A A . 127 ILE N    1 1 
       16 41098 1 1 130 ILE O    O -24.480  16.157 -14.028 1.00 . A A . 127 ILE O    1 1 
       16 41099 1 1 131 SER C    C -24.264  13.104 -14.190 1.00 . A A . 128 SER C    1 1 
       16 41100 1 1 131 SER CA   C -22.958  13.843 -13.913 1.00 . A A . 128 SER CA   1 1 
       16 41101 1 1 131 SER CB   C -21.857  12.841 -13.560 1.00 . A A . 128 SER CB   1 1 
       16 41102 1 1 131 SER H    H -22.674  14.658 -11.980 1.00 . A A . 128 SER H    1 1 
       16 41103 1 1 131 SER HA   H -22.669  14.384 -14.802 1.00 . A A . 128 SER HA   1 1 
       16 41104 1 1 131 SER HB2  H -21.699  12.846 -12.492 1.00 . A A . 128 SER HB2  1 1 
       16 41105 1 1 131 SER HB3  H -22.159  11.853 -13.874 1.00 . A A . 128 SER HB3  1 1 
       16 41106 1 1 131 SER HG   H -20.341  14.034 -13.900 1.00 . A A . 128 SER HG   1 1 
       16 41107 1 1 131 SER N    N -23.127  14.810 -12.836 1.00 . A A . 128 SER N    1 1 
       16 41108 1 1 131 SER O    O -24.949  13.380 -15.175 1.00 . A A . 128 SER O    1 1 
       16 41109 1 1 131 SER OG   O -20.640  13.173 -14.204 1.00 . A A . 128 SER OG   1 1 
       16 41110 1 1 132 GLN C    C -27.014  12.290 -13.765 1.00 . A A . 129 GLN C    1 1 
       16 41111 1 1 132 GLN CA   C -25.825  11.384 -13.462 1.00 . A A . 129 GLN CA   1 1 
       16 41112 1 1 132 GLN CB   C -26.096  10.573 -12.194 1.00 . A A . 129 GLN CB   1 1 
       16 41113 1 1 132 GLN CD   C -26.343   8.278 -11.166 1.00 . A A . 129 GLN CD   1 1 
       16 41114 1 1 132 GLN CG   C -25.901   9.076 -12.376 1.00 . A A . 129 GLN CG   1 1 
       16 41115 1 1 132 GLN H    H -24.015  11.990 -12.548 1.00 . A A . 129 GLN H    1 1 
       16 41116 1 1 132 GLN HA   H -25.686  10.705 -14.290 1.00 . A A . 129 GLN HA   1 1 
       16 41117 1 1 132 GLN HB2  H -25.427  10.909 -11.416 1.00 . A A . 129 GLN HB2  1 1 
       16 41118 1 1 132 GLN HB3  H -27.115  10.745 -11.882 1.00 . A A . 129 GLN HB3  1 1 
       16 41119 1 1 132 GLN HE21 H -25.133   9.336  -9.995 1.00 . A A . 129 GLN HE21 1 1 
       16 41120 1 1 132 GLN HE22 H -26.056   8.107  -9.206 1.00 . A A . 129 GLN HE22 1 1 
       16 41121 1 1 132 GLN HG2  H -26.476   8.752 -13.231 1.00 . A A . 129 GLN HG2  1 1 
       16 41122 1 1 132 GLN HG3  H -24.853   8.882 -12.554 1.00 . A A . 129 GLN HG3  1 1 
       16 41123 1 1 132 GLN N    N -24.602  12.164 -13.313 1.00 . A A . 129 GLN N    1 1 
       16 41124 1 1 132 GLN NE2  N -25.788   8.606 -10.005 1.00 . A A . 129 GLN NE2  1 1 
       16 41125 1 1 132 GLN O    O -27.481  12.360 -14.901 1.00 . A A . 129 GLN O    1 1 
       16 41126 1 1 132 GLN OE1  O -27.176   7.377 -11.272 1.00 . A A . 129 GLN OE1  1 1 
       16 41127 1 1 133 GLY C    C -29.961  13.158 -12.779 1.00 . A A . 130 GLY C    1 1 
       16 41128 1 1 133 GLY CA   C -28.632  13.874 -12.915 1.00 . A A . 130 GLY CA   1 1 
       16 41129 1 1 133 GLY H    H -27.088  12.887 -11.855 1.00 . A A . 130 GLY H    1 1 
       16 41130 1 1 133 GLY HA2  H -28.578  14.657 -12.173 1.00 . A A . 130 GLY HA2  1 1 
       16 41131 1 1 133 GLY HA3  H -28.575  14.319 -13.898 1.00 . A A . 130 GLY HA3  1 1 
       16 41132 1 1 133 GLY N    N -27.500  12.982 -12.739 1.00 . A A . 130 GLY N    1 1 
       16 41133 1 1 133 GLY O    O -30.487  13.016 -11.675 1.00 . A A . 130 GLY O    1 1 
       16 41134 1 1 134 ALA C    C -31.896  11.075 -15.110 1.00 . A A . 131 ALA C    1 1 
       16 41135 1 1 134 ALA CA   C -31.782  12.002 -13.905 1.00 . A A . 131 ALA CA   1 1 
       16 41136 1 1 134 ALA CB   C -32.934  12.996 -13.891 1.00 . A A . 131 ALA CB   1 1 
       16 41137 1 1 134 ALA H    H -30.039  12.851 -14.753 1.00 . A A . 131 ALA H    1 1 
       16 41138 1 1 134 ALA HA   H -31.838  11.412 -13.002 1.00 . A A . 131 ALA HA   1 1 
       16 41139 1 1 134 ALA HB1  H -33.378  13.020 -12.907 1.00 . A A . 131 ALA HB1  1 1 
       16 41140 1 1 134 ALA HB2  H -32.565  13.979 -14.143 1.00 . A A . 131 ALA HB2  1 1 
       16 41141 1 1 134 ALA HB3  H -33.678  12.695 -14.614 1.00 . A A . 131 ALA HB3  1 1 
       16 41142 1 1 134 ALA N    N -30.506  12.707 -13.904 1.00 . A A . 131 ALA N    1 1 
       16 41143 1 1 134 ALA O    O -31.913   9.853 -14.965 1.00 . A A . 131 ALA O    1 1 
       16 41144 1 1 135 SER C    C -30.719  10.433 -18.016 1.00 . A A . 132 SER C    1 1 
       16 41145 1 1 135 SER CA   C -32.091  10.889 -17.529 1.00 . A A . 132 SER CA   1 1 
       16 41146 1 1 135 SER CB   C -32.780  11.718 -18.615 1.00 . A A . 132 SER CB   1 1 
       16 41147 1 1 135 SER H    H -31.956  12.642 -16.349 1.00 . A A . 132 SER H    1 1 
       16 41148 1 1 135 SER HA   H -32.693  10.018 -17.317 1.00 . A A . 132 SER HA   1 1 
       16 41149 1 1 135 SER HB2  H -32.429  12.737 -18.564 1.00 . A A . 132 SER HB2  1 1 
       16 41150 1 1 135 SER HB3  H -32.544  11.304 -19.584 1.00 . A A . 132 SER HB3  1 1 
       16 41151 1 1 135 SER HG   H -34.563  12.493 -18.857 1.00 . A A . 132 SER HG   1 1 
       16 41152 1 1 135 SER N    N -31.974  11.664 -16.299 1.00 . A A . 132 SER N    1 1 
       16 41153 1 1 135 SER O    O -29.698  11.029 -17.675 1.00 . A A . 132 SER O    1 1 
       16 41154 1 1 135 SER OG   O -34.187  11.711 -18.446 1.00 . A A . 132 SER OG   1 1 
       16 41155 1 1 136 TRP C    C -29.733   7.836 -20.469 1.00 . A A . 133 TRP C    1 1 
       16 41156 1 1 136 TRP CA   C -29.459   8.835 -19.349 1.00 . A A . 133 TRP CA   1 1 
       16 41157 1 1 136 TRP CB   C -28.650   8.164 -18.237 1.00 . A A . 133 TRP CB   1 1 
       16 41158 1 1 136 TRP CD1  C -26.586   8.083 -19.754 1.00 . A A . 133 TRP CD1  1 1 
       16 41159 1 1 136 TRP CD2  C -26.121   8.057 -17.564 1.00 . A A . 133 TRP CD2  1 1 
       16 41160 1 1 136 TRP CE2  C -24.909   8.009 -18.281 1.00 . A A . 133 TRP CE2  1 1 
       16 41161 1 1 136 TRP CE3  C -26.076   8.053 -16.167 1.00 . A A . 133 TRP CE3  1 1 
       16 41162 1 1 136 TRP CG   C -27.181   8.105 -18.525 1.00 . A A . 133 TRP CG   1 1 
       16 41163 1 1 136 TRP CH2  C -23.657   7.952 -16.279 1.00 . A A . 133 TRP CH2  1 1 
       16 41164 1 1 136 TRP CZ2  C -23.671   7.956 -17.648 1.00 . A A . 133 TRP CZ2  1 1 
       16 41165 1 1 136 TRP CZ3  C -24.846   7.999 -15.540 1.00 . A A . 133 TRP CZ3  1 1 
       16 41166 1 1 136 TRP H    H -31.552   8.940 -19.051 1.00 . A A . 133 TRP H    1 1 
       16 41167 1 1 136 TRP HA   H -28.888   9.660 -19.750 1.00 . A A . 133 TRP HA   1 1 
       16 41168 1 1 136 TRP HB2  H -28.788   8.714 -17.319 1.00 . A A . 133 TRP HB2  1 1 
       16 41169 1 1 136 TRP HB3  H -29.006   7.153 -18.104 1.00 . A A . 133 TRP HB3  1 1 
       16 41170 1 1 136 TRP HD1  H -27.124   8.107 -20.690 1.00 . A A . 133 TRP HD1  1 1 
       16 41171 1 1 136 TRP HE1  H -24.574   8.001 -20.352 1.00 . A A . 133 TRP HE1  1 1 
       16 41172 1 1 136 TRP HE3  H -26.982   8.088 -15.580 1.00 . A A . 133 TRP HE3  1 1 
       16 41173 1 1 136 TRP HH2  H -22.719   7.912 -15.748 1.00 . A A . 133 TRP HH2  1 1 
       16 41174 1 1 136 TRP HZ2  H -22.745   7.920 -18.204 1.00 . A A . 133 TRP HZ2  1 1 
       16 41175 1 1 136 TRP HZ3  H -24.793   7.995 -14.461 1.00 . A A . 133 TRP HZ3  1 1 
       16 41176 1 1 136 TRP N    N -30.705   9.372 -18.815 1.00 . A A . 133 TRP N    1 1 
       16 41177 1 1 136 TRP NE1  N -25.220   8.025 -19.615 1.00 . A A . 133 TRP NE1  1 1 
       16 41178 1 1 136 TRP O    O -29.239   7.991 -21.585 1.00 . A A . 133 TRP O    1 1 
       16 41179 1 1 137 ALA C    C -31.582   6.399 -22.344 1.00 . A A . 134 ALA C    1 1 
       16 41180 1 1 137 ALA CA   C -30.863   5.790 -21.144 1.00 . A A . 134 ALA CA   1 1 
       16 41181 1 1 137 ALA CB   C -31.722   4.710 -20.505 1.00 . A A . 134 ALA CB   1 1 
       16 41182 1 1 137 ALA H    H -30.886   6.744 -19.255 1.00 . A A . 134 ALA H    1 1 
       16 41183 1 1 137 ALA HA   H -29.944   5.332 -21.482 1.00 . A A . 134 ALA HA   1 1 
       16 41184 1 1 137 ALA HB1  H -31.087   3.994 -20.003 1.00 . A A . 134 ALA HB1  1 1 
       16 41185 1 1 137 ALA HB2  H -32.393   5.160 -19.788 1.00 . A A . 134 ALA HB2  1 1 
       16 41186 1 1 137 ALA HB3  H -32.297   4.207 -21.269 1.00 . A A . 134 ALA HB3  1 1 
       16 41187 1 1 137 ALA N    N -30.522   6.812 -20.163 1.00 . A A . 134 ALA N    1 1 
       16 41188 1 1 137 ALA O    O -31.354   5.996 -23.484 1.00 . A A . 134 ALA O    1 1 
       16 41189 1 1 138 GLN C    C -32.262   8.673 -24.153 1.00 . A A . 135 GLN C    1 1 
       16 41190 1 1 138 GLN CA   C -33.201   8.033 -23.137 1.00 . A A . 135 GLN CA   1 1 
       16 41191 1 1 138 GLN CB   C -34.130   9.094 -22.544 1.00 . A A . 135 GLN CB   1 1 
       16 41192 1 1 138 GLN CD   C -35.668   7.268 -21.716 1.00 . A A . 135 GLN CD   1 1 
       16 41193 1 1 138 GLN CG   C -34.983   8.582 -21.395 1.00 . A A . 135 GLN CG   1 1 
       16 41194 1 1 138 GLN H    H -32.586   7.647 -21.149 1.00 . A A . 135 GLN H    1 1 
       16 41195 1 1 138 GLN HA   H -33.798   7.285 -23.637 1.00 . A A . 135 GLN HA   1 1 
       16 41196 1 1 138 GLN HB2  H -33.532   9.917 -22.182 1.00 . A A . 135 GLN HB2  1 1 
       16 41197 1 1 138 GLN HB3  H -34.789   9.453 -23.321 1.00 . A A . 135 GLN HB3  1 1 
       16 41198 1 1 138 GLN HE21 H -34.399   6.291 -20.538 1.00 . A A . 135 GLN HE21 1 1 
       16 41199 1 1 138 GLN HE22 H -35.593   5.321 -21.324 1.00 . A A . 135 GLN HE22 1 1 
       16 41200 1 1 138 GLN HG2  H -34.352   8.439 -20.530 1.00 . A A . 135 GLN HG2  1 1 
       16 41201 1 1 138 GLN HG3  H -35.739   9.320 -21.169 1.00 . A A . 135 GLN HG3  1 1 
       16 41202 1 1 138 GLN N    N -32.449   7.370 -22.078 1.00 . A A . 135 GLN N    1 1 
       16 41203 1 1 138 GLN NE2  N -35.170   6.183 -21.135 1.00 . A A . 135 GLN NE2  1 1 
       16 41204 1 1 138 GLN O    O -32.539   8.675 -25.352 1.00 . A A . 135 GLN O    1 1 
       16 41205 1 1 138 GLN OE1  O -36.634   7.229 -22.478 1.00 . A A . 135 GLN OE1  1 1 
       16 41206 1 1 139 GLU C    C -29.716   8.910 -25.638 1.00 . A A . 136 GLU C    1 1 
       16 41207 1 1 139 GLU CA   C -30.171   9.859 -24.533 1.00 . A A . 136 GLU CA   1 1 
       16 41208 1 1 139 GLU CB   C -28.964  10.326 -23.718 1.00 . A A . 136 GLU CB   1 1 
       16 41209 1 1 139 GLU CD   C -30.339  12.310 -22.972 1.00 . A A . 136 GLU CD   1 1 
       16 41210 1 1 139 GLU CG   C -29.327  11.254 -22.571 1.00 . A A . 136 GLU CG   1 1 
       16 41211 1 1 139 GLU H    H -30.985   9.181 -22.700 1.00 . A A . 136 GLU H    1 1 
       16 41212 1 1 139 GLU HA   H -30.643  10.718 -24.985 1.00 . A A . 136 GLU HA   1 1 
       16 41213 1 1 139 GLU HB2  H -28.463   9.461 -23.309 1.00 . A A . 136 GLU HB2  1 1 
       16 41214 1 1 139 GLU HB3  H -28.283  10.848 -24.373 1.00 . A A . 136 GLU HB3  1 1 
       16 41215 1 1 139 GLU HG2  H -29.743  10.666 -21.766 1.00 . A A . 136 GLU HG2  1 1 
       16 41216 1 1 139 GLU HG3  H -28.430  11.749 -22.227 1.00 . A A . 136 GLU HG3  1 1 
       16 41217 1 1 139 GLU N    N -31.150   9.215 -23.666 1.00 . A A . 136 GLU N    1 1 
       16 41218 1 1 139 GLU O    O -29.446   9.333 -26.763 1.00 . A A . 136 GLU O    1 1 
       16 41219 1 1 139 GLU OE1  O -29.948  13.276 -23.659 1.00 . A A . 136 GLU OE1  1 1 
       16 41220 1 1 139 GLU OE2  O -31.522  12.168 -22.599 1.00 . A A . 136 GLU OE2  1 1 
       16 41221 1 1 140 ASP C    C -30.301   6.363 -27.309 1.00 . A A . 137 ASP C    1 1 
       16 41222 1 1 140 ASP CA   C -29.209   6.615 -26.273 1.00 . A A . 137 ASP CA   1 1 
       16 41223 1 1 140 ASP CB   C -28.858   5.311 -25.556 1.00 . A A . 137 ASP CB   1 1 
       16 41224 1 1 140 ASP CG   C -27.960   5.535 -24.354 1.00 . A A . 137 ASP CG   1 1 
       16 41225 1 1 140 ASP H    H -29.860   7.350 -24.397 1.00 . A A . 137 ASP H    1 1 
       16 41226 1 1 140 ASP HA   H -28.330   6.986 -26.778 1.00 . A A . 137 ASP HA   1 1 
       16 41227 1 1 140 ASP HB2  H -29.768   4.837 -25.218 1.00 . A A . 137 ASP HB2  1 1 
       16 41228 1 1 140 ASP HB3  H -28.349   4.654 -26.246 1.00 . A A . 137 ASP HB3  1 1 
       16 41229 1 1 140 ASP N    N -29.632   7.625 -25.309 1.00 . A A . 137 ASP N    1 1 
       16 41230 1 1 140 ASP O    O -30.012   6.077 -28.470 1.00 . A A . 137 ASP O    1 1 
       16 41231 1 1 140 ASP OD1  O -28.034   4.731 -23.402 1.00 . A A . 137 ASP OD1  1 1 
       16 41232 1 1 140 ASP OD2  O -27.185   6.514 -24.366 1.00 . A A . 137 ASP OD2  1 1 
       16 41233 1 1 141 GLN C    C -32.795   7.370 -28.798 1.00 . A A . 138 GLN C    1 1 
       16 41234 1 1 141 GLN CA   C -32.687   6.250 -27.769 1.00 . A A . 138 GLN CA   1 1 
       16 41235 1 1 141 GLN CB   C -33.984   6.155 -26.964 1.00 . A A . 138 GLN CB   1 1 
       16 41236 1 1 141 GLN CD   C -35.179   3.979 -27.435 1.00 . A A . 138 GLN CD   1 1 
       16 41237 1 1 141 GLN CG   C -34.295   4.750 -26.474 1.00 . A A . 138 GLN CG   1 1 
       16 41238 1 1 141 GLN H    H -31.719   6.700 -25.941 1.00 . A A . 138 GLN H    1 1 
       16 41239 1 1 141 GLN HA   H -32.527   5.317 -28.287 1.00 . A A . 138 GLN HA   1 1 
       16 41240 1 1 141 GLN HB2  H -33.909   6.804 -26.104 1.00 . A A . 138 GLN HB2  1 1 
       16 41241 1 1 141 GLN HB3  H -34.804   6.486 -27.584 1.00 . A A . 138 GLN HB3  1 1 
       16 41242 1 1 141 GLN HE21 H -33.580   3.289 -28.392 1.00 . A A . 138 GLN HE21 1 1 
       16 41243 1 1 141 GLN HE22 H -35.107   2.766 -29.007 1.00 . A A . 138 GLN HE22 1 1 
       16 41244 1 1 141 GLN HG2  H -33.367   4.211 -26.354 1.00 . A A . 138 GLN HG2  1 1 
       16 41245 1 1 141 GLN HG3  H -34.797   4.818 -25.520 1.00 . A A . 138 GLN HG3  1 1 
       16 41246 1 1 141 GLN N    N -31.554   6.469 -26.879 1.00 . A A . 138 GLN N    1 1 
       16 41247 1 1 141 GLN NE2  N -34.560   3.274 -28.374 1.00 . A A . 138 GLN NE2  1 1 
       16 41248 1 1 141 GLN O    O -32.933   7.115 -29.994 1.00 . A A . 138 GLN O    1 1 
       16 41249 1 1 141 GLN OE1  O -36.406   4.018 -27.334 1.00 . A A . 138 GLN OE1  1 1 
       16 41250 1 1 142 GLN C    C -31.693   9.767 -30.228 1.00 . A A . 139 GLN C    1 1 
       16 41251 1 1 142 GLN CA   C -32.824   9.769 -29.205 1.00 . A A . 139 GLN CA   1 1 
       16 41252 1 1 142 GLN CB   C -32.785  11.062 -28.388 1.00 . A A . 139 GLN CB   1 1 
       16 41253 1 1 142 GLN CD   C -31.638  12.377 -26.561 1.00 . A A . 139 GLN CD   1 1 
       16 41254 1 1 142 GLN CG   C -31.580  11.163 -27.467 1.00 . A A . 139 GLN CG   1 1 
       16 41255 1 1 142 GLN H    H -32.622   8.750 -27.362 1.00 . A A . 139 GLN H    1 1 
       16 41256 1 1 142 GLN HA   H -33.766   9.714 -29.729 1.00 . A A . 139 GLN HA   1 1 
       16 41257 1 1 142 GLN HB2  H -32.766  11.902 -29.066 1.00 . A A . 139 GLN HB2  1 1 
       16 41258 1 1 142 GLN HB3  H -33.678  11.118 -27.783 1.00 . A A . 139 GLN HB3  1 1 
       16 41259 1 1 142 GLN HE21 H -30.152  13.231 -27.568 1.00 . A A . 139 GLN HE21 1 1 
       16 41260 1 1 142 GLN HE22 H -30.788  14.146 -26.247 1.00 . A A . 139 GLN HE22 1 1 
       16 41261 1 1 142 GLN HG2  H -31.536  10.276 -26.853 1.00 . A A . 139 GLN HG2  1 1 
       16 41262 1 1 142 GLN HG3  H -30.686  11.226 -28.071 1.00 . A A . 139 GLN HG3  1 1 
       16 41263 1 1 142 GLN N    N -32.732   8.611 -28.325 1.00 . A A . 139 GLN N    1 1 
       16 41264 1 1 142 GLN NE2  N -30.772  13.350 -26.817 1.00 . A A . 139 GLN NE2  1 1 
       16 41265 1 1 142 GLN O    O -31.914  10.022 -31.412 1.00 . A A . 139 GLN O    1 1 
       16 41266 1 1 142 GLN OE1  O -32.453  12.440 -25.640 1.00 . A A . 139 GLN OE1  1 1 
       16 41267 1 1 143 ASP C    C -29.444   8.321 -31.667 1.00 . A A . 140 ASP C    1 1 
       16 41268 1 1 143 ASP CA   C -29.317   9.440 -30.639 1.00 . A A . 140 ASP CA   1 1 
       16 41269 1 1 143 ASP CB   C -28.041   9.252 -29.817 1.00 . A A . 140 ASP CB   1 1 
       16 41270 1 1 143 ASP CG   C -27.484   7.846 -29.926 1.00 . A A . 140 ASP CG   1 1 
       16 41271 1 1 143 ASP H    H -30.371   9.282 -28.810 1.00 . A A . 140 ASP H    1 1 
       16 41272 1 1 143 ASP HA   H -29.263  10.385 -31.159 1.00 . A A . 140 ASP HA   1 1 
       16 41273 1 1 143 ASP HB2  H -27.289   9.945 -30.166 1.00 . A A . 140 ASP HB2  1 1 
       16 41274 1 1 143 ASP HB3  H -28.257   9.455 -28.778 1.00 . A A . 140 ASP HB3  1 1 
       16 41275 1 1 143 ASP N    N -30.483   9.477 -29.764 1.00 . A A . 140 ASP N    1 1 
       16 41276 1 1 143 ASP O    O -29.006   8.460 -32.809 1.00 . A A . 140 ASP O    1 1 
       16 41277 1 1 143 ASP OD1  O -26.862   7.533 -30.962 1.00 . A A . 140 ASP OD1  1 1 
       16 41278 1 1 143 ASP OD2  O -27.670   7.059 -28.974 1.00 . A A . 140 ASP OD2  1 1 
       16 41279 1 1 144 ALA C    C -30.976   6.470 -33.407 1.00 . A A . 141 ALA C    1 1 
       16 41280 1 1 144 ALA CA   C -30.231   6.067 -32.139 1.00 . A A . 141 ALA CA   1 1 
       16 41281 1 1 144 ALA CB   C -30.977   4.955 -31.416 1.00 . A A . 141 ALA CB   1 1 
       16 41282 1 1 144 ALA H    H -30.374   7.159 -30.332 1.00 . A A . 141 ALA H    1 1 
       16 41283 1 1 144 ALA HA   H -29.254   5.693 -32.411 1.00 . A A . 141 ALA HA   1 1 
       16 41284 1 1 144 ALA HB1  H -31.392   5.339 -30.496 1.00 . A A . 141 ALA HB1  1 1 
       16 41285 1 1 144 ALA HB2  H -31.776   4.590 -32.045 1.00 . A A . 141 ALA HB2  1 1 
       16 41286 1 1 144 ALA HB3  H -30.295   4.148 -31.195 1.00 . A A . 141 ALA HB3  1 1 
       16 41287 1 1 144 ALA N    N -30.046   7.210 -31.254 1.00 . A A . 141 ALA N    1 1 
       16 41288 1 1 144 ALA O    O -30.708   5.946 -34.489 1.00 . A A . 141 ALA O    1 1 
       16 41289 1 1 145 ASP C    C -31.790   8.427 -35.496 1.00 . A A . 142 ASP C    1 1 
       16 41290 1 1 145 ASP CA   C -32.697   7.875 -34.401 1.00 . A A . 142 ASP CA   1 1 
       16 41291 1 1 145 ASP CB   C -33.687   8.950 -33.951 1.00 . A A . 142 ASP CB   1 1 
       16 41292 1 1 145 ASP CG   C -34.781   9.194 -34.973 1.00 . A A . 142 ASP CG   1 1 
       16 41293 1 1 145 ASP H    H -32.080   7.781 -32.378 1.00 . A A . 142 ASP H    1 1 
       16 41294 1 1 145 ASP HA   H -33.248   7.035 -34.797 1.00 . A A . 142 ASP HA   1 1 
       16 41295 1 1 145 ASP HB2  H -34.148   8.641 -33.025 1.00 . A A . 142 ASP HB2  1 1 
       16 41296 1 1 145 ASP HB3  H -33.154   9.876 -33.792 1.00 . A A . 142 ASP HB3  1 1 
       16 41297 1 1 145 ASP N    N -31.913   7.401 -33.267 1.00 . A A . 142 ASP N    1 1 
       16 41298 1 1 145 ASP O    O -32.070   8.271 -36.684 1.00 . A A . 142 ASP O    1 1 
       16 41299 1 1 145 ASP OD1  O -34.498   9.844 -36.001 1.00 . A A . 142 ASP OD1  1 1 
       16 41300 1 1 145 ASP OD2  O -35.919   8.735 -34.743 1.00 . A A . 142 ASP OD2  1 1 
       16 41301 1 1 146 GLU C    C -28.902   8.563 -36.680 1.00 . A A . 143 GLU C    1 1 
       16 41302 1 1 146 GLU CA   C -29.756   9.650 -36.034 1.00 . A A . 143 GLU CA   1 1 
       16 41303 1 1 146 GLU CB   C -28.857  10.671 -35.334 1.00 . A A . 143 GLU CB   1 1 
       16 41304 1 1 146 GLU CD   C -28.633  13.038 -34.480 1.00 . A A . 143 GLU CD   1 1 
       16 41305 1 1 146 GLU CG   C -29.582  11.944 -34.930 1.00 . A A . 143 GLU CG   1 1 
       16 41306 1 1 146 GLU H    H -30.534   9.165 -34.126 1.00 . A A . 143 GLU H    1 1 
       16 41307 1 1 146 GLU HA   H -30.321  10.151 -36.805 1.00 . A A . 143 GLU HA   1 1 
       16 41308 1 1 146 GLU HB2  H -28.444  10.219 -34.444 1.00 . A A . 143 GLU HB2  1 1 
       16 41309 1 1 146 GLU HB3  H -28.049  10.937 -35.999 1.00 . A A . 143 GLU HB3  1 1 
       16 41310 1 1 146 GLU HG2  H -30.147  12.305 -35.776 1.00 . A A . 143 GLU HG2  1 1 
       16 41311 1 1 146 GLU HG3  H -30.257  11.717 -34.118 1.00 . A A . 143 GLU HG3  1 1 
       16 41312 1 1 146 GLU N    N -30.703   9.073 -35.087 1.00 . A A . 143 GLU N    1 1 
       16 41313 1 1 146 GLU O    O -28.616   8.611 -37.877 1.00 . A A . 143 GLU O    1 1 
       16 41314 1 1 146 GLU OE1  O -28.464  13.211 -33.255 1.00 . A A . 143 GLU OE1  1 1 
       16 41315 1 1 146 GLU OE2  O -28.059  13.721 -35.354 1.00 . A A . 143 GLU OE2  1 1 
       16 41316 1 1 147 ASP C    C -28.344   5.794 -37.557 1.00 . A A . 144 ASP C    1 1 
       16 41317 1 1 147 ASP CA   C -27.675   6.483 -36.371 1.00 . A A . 144 ASP CA   1 1 
       16 41318 1 1 147 ASP CB   C -27.419   5.471 -35.254 1.00 . A A . 144 ASP CB   1 1 
       16 41319 1 1 147 ASP CG   C -26.065   4.800 -35.380 1.00 . A A . 144 ASP CG   1 1 
       16 41320 1 1 147 ASP H    H -28.756   7.600 -34.934 1.00 . A A . 144 ASP H    1 1 
       16 41321 1 1 147 ASP HA   H -26.731   6.894 -36.696 1.00 . A A . 144 ASP HA   1 1 
       16 41322 1 1 147 ASP HB2  H -27.462   5.977 -34.301 1.00 . A A . 144 ASP HB2  1 1 
       16 41323 1 1 147 ASP HB3  H -28.183   4.708 -35.287 1.00 . A A . 144 ASP HB3  1 1 
       16 41324 1 1 147 ASP N    N -28.496   7.583 -35.879 1.00 . A A . 144 ASP N    1 1 
       16 41325 1 1 147 ASP O    O -27.672   5.335 -38.480 1.00 . A A . 144 ASP O    1 1 
       16 41326 1 1 147 ASP OD1  O -25.065   5.517 -35.596 1.00 . A A . 144 ASP OD1  1 1 
       16 41327 1 1 147 ASP OD2  O -26.005   3.559 -35.261 1.00 . A A . 144 ASP OD2  1 1 
       16 41328 1 1 148 ARG C    C -30.061   5.683 -39.948 1.00 . A A . 145 ARG C    1 1 
       16 41329 1 1 148 ARG CA   C -30.430   5.088 -38.592 1.00 . A A . 145 ARG CA   1 1 
       16 41330 1 1 148 ARG CB   C -31.931   5.247 -38.345 1.00 . A A . 145 ARG CB   1 1 
       16 41331 1 1 148 ARG CD   C -33.630   4.895 -36.527 1.00 . A A . 145 ARG CD   1 1 
       16 41332 1 1 148 ARG CG   C -32.484   4.278 -37.314 1.00 . A A . 145 ARG CG   1 1 
       16 41333 1 1 148 ARG CZ   C -35.649   4.499 -37.873 1.00 . A A . 145 ARG CZ   1 1 
       16 41334 1 1 148 ARG H    H -30.150   6.108 -36.759 1.00 . A A . 145 ARG H    1 1 
       16 41335 1 1 148 ARG HA   H -30.184   4.037 -38.595 1.00 . A A . 145 ARG HA   1 1 
       16 41336 1 1 148 ARG HB2  H -32.123   6.253 -38.000 1.00 . A A . 145 ARG HB2  1 1 
       16 41337 1 1 148 ARG HB3  H -32.455   5.088 -39.275 1.00 . A A . 145 ARG HB3  1 1 
       16 41338 1 1 148 ARG HD2  H -33.414   4.807 -35.473 1.00 . A A . 145 ARG HD2  1 1 
       16 41339 1 1 148 ARG HD3  H -33.710   5.938 -36.793 1.00 . A A . 145 ARG HD3  1 1 
       16 41340 1 1 148 ARG HE   H -35.216   3.564 -36.165 1.00 . A A . 145 ARG HE   1 1 
       16 41341 1 1 148 ARG HG2  H -32.845   3.395 -37.821 1.00 . A A . 145 ARG HG2  1 1 
       16 41342 1 1 148 ARG HG3  H -31.695   4.005 -36.630 1.00 . A A . 145 ARG HG3  1 1 
       16 41343 1 1 148 ARG HH11 H -34.387   5.887 -38.622 1.00 . A A . 145 ARG HH11 1 1 
       16 41344 1 1 148 ARG HH12 H -35.814   5.598 -39.561 1.00 . A A . 145 ARG HH12 1 1 
       16 41345 1 1 148 ARG HH21 H -37.099   3.175 -37.392 1.00 . A A . 145 ARG HH21 1 1 
       16 41346 1 1 148 ARG HH22 H -37.356   4.056 -38.860 1.00 . A A . 145 ARG HH22 1 1 
       16 41347 1 1 148 ARG N    N -29.670   5.724 -37.522 1.00 . A A . 145 ARG N    1 1 
       16 41348 1 1 148 ARG NE   N -34.903   4.235 -36.806 1.00 . A A . 145 ARG NE   1 1 
       16 41349 1 1 148 ARG NH1  N -35.251   5.402 -38.757 1.00 . A A . 145 ARG NH1  1 1 
       16 41350 1 1 148 ARG NH2  N -36.796   3.857 -38.057 1.00 . A A . 145 ARG NH2  1 1 
       16 41351 1 1 148 ARG O    O -29.828   4.956 -40.914 1.00 . A A . 145 ARG O    1 1 
       16 41352 1 1 149 ARG C    C -28.214   7.456 -41.630 1.00 . A A . 146 ARG C    1 1 
       16 41353 1 1 149 ARG CA   C -29.671   7.702 -41.250 1.00 . A A . 146 ARG CA   1 1 
       16 41354 1 1 149 ARG CB   C -29.925   9.204 -41.105 1.00 . A A . 146 ARG CB   1 1 
       16 41355 1 1 149 ARG CD   C -30.443   9.609 -43.530 1.00 . A A . 146 ARG CD   1 1 
       16 41356 1 1 149 ARG CG   C -29.572  10.004 -42.348 1.00 . A A . 146 ARG CG   1 1 
       16 41357 1 1 149 ARG CZ   C -30.676  11.684 -44.827 1.00 . A A . 146 ARG CZ   1 1 
       16 41358 1 1 149 ARG H    H -30.206   7.536 -39.209 1.00 . A A . 146 ARG H    1 1 
       16 41359 1 1 149 ARG HA   H -30.306   7.313 -42.032 1.00 . A A . 146 ARG HA   1 1 
       16 41360 1 1 149 ARG HB2  H -30.971   9.362 -40.887 1.00 . A A . 146 ARG HB2  1 1 
       16 41361 1 1 149 ARG HB3  H -29.334   9.579 -40.282 1.00 . A A . 146 ARG HB3  1 1 
       16 41362 1 1 149 ARG HD2  H -30.231   8.582 -43.789 1.00 . A A . 146 ARG HD2  1 1 
       16 41363 1 1 149 ARG HD3  H -31.480   9.700 -43.243 1.00 . A A . 146 ARG HD3  1 1 
       16 41364 1 1 149 ARG HE   H -29.649  10.080 -45.418 1.00 . A A . 146 ARG HE   1 1 
       16 41365 1 1 149 ARG HG2  H -29.719  11.054 -42.143 1.00 . A A . 146 ARG HG2  1 1 
       16 41366 1 1 149 ARG HG3  H -28.537   9.826 -42.598 1.00 . A A . 146 ARG HG3  1 1 
       16 41367 1 1 149 ARG HH11 H -31.624  11.685 -43.043 1.00 . A A . 146 ARG HH11 1 1 
       16 41368 1 1 149 ARG HH12 H -31.780  13.143 -43.967 1.00 . A A . 146 ARG HH12 1 1 
       16 41369 1 1 149 ARG HH21 H -29.847  11.993 -46.645 1.00 . A A . 146 ARG HH21 1 1 
       16 41370 1 1 149 ARG HH22 H -30.770  13.316 -46.016 1.00 . A A . 146 ARG HH22 1 1 
       16 41371 1 1 149 ARG N    N -30.010   7.010 -40.012 1.00 . A A . 146 ARG N    1 1 
       16 41372 1 1 149 ARG NE   N -30.197  10.452 -44.697 1.00 . A A . 146 ARG NE   1 1 
       16 41373 1 1 149 ARG NH1  N -31.422  12.214 -43.867 1.00 . A A . 146 ARG NH1  1 1 
       16 41374 1 1 149 ARG NH2  N -30.409  12.389 -45.919 1.00 . A A . 146 ARG NH2  1 1 
       16 41375 1 1 149 ARG O    O -27.879   7.352 -42.809 1.00 . A A . 146 ARG O    1 1 
       16 41376 1 1 150 ALA C    C -25.715   5.927 -41.764 1.00 . A A . 147 ALA C    1 1 
       16 41377 1 1 150 ALA CA   C -25.933   7.128 -40.850 1.00 . A A . 147 ALA CA   1 1 
       16 41378 1 1 150 ALA CB   C -25.213   6.922 -39.525 1.00 . A A . 147 ALA CB   1 1 
       16 41379 1 1 150 ALA H    H -27.681   7.455 -39.703 1.00 . A A . 147 ALA H    1 1 
       16 41380 1 1 150 ALA HA   H -25.520   8.007 -41.323 1.00 . A A . 147 ALA HA   1 1 
       16 41381 1 1 150 ALA HB1  H -24.148   6.865 -39.699 1.00 . A A . 147 ALA HB1  1 1 
       16 41382 1 1 150 ALA HB2  H -25.426   7.752 -38.867 1.00 . A A . 147 ALA HB2  1 1 
       16 41383 1 1 150 ALA HB3  H -25.553   6.004 -39.069 1.00 . A A . 147 ALA HB3  1 1 
       16 41384 1 1 150 ALA N    N -27.353   7.364 -40.622 1.00 . A A . 147 ALA N    1 1 
       16 41385 1 1 150 ALA O    O -24.755   5.886 -42.534 1.00 . A A . 147 ALA O    1 1 
       16 41386 1 1 151 PHE C    C -27.029   4.010 -43.906 1.00 . A A . 148 PHE C    1 1 
       16 41387 1 1 151 PHE CA   C -26.517   3.748 -42.493 1.00 . A A . 148 PHE CA   1 1 
       16 41388 1 1 151 PHE CB   C -27.312   2.607 -41.854 1.00 . A A . 148 PHE CB   1 1 
       16 41389 1 1 151 PHE CD1  C -28.618   1.051 -43.328 1.00 . A A . 148 PHE CD1  1 1 
       16 41390 1 1 151 PHE CD2  C -26.313   0.579 -42.944 1.00 . A A . 148 PHE CD2  1 1 
       16 41391 1 1 151 PHE CE1  C -28.717  -0.070 -44.129 1.00 . A A . 148 PHE CE1  1 1 
       16 41392 1 1 151 PHE CE2  C -26.406  -0.544 -43.745 1.00 . A A . 148 PHE CE2  1 1 
       16 41393 1 1 151 PHE CG   C -27.416   1.388 -42.726 1.00 . A A . 148 PHE CG   1 1 
       16 41394 1 1 151 PHE CZ   C -27.610  -0.868 -44.339 1.00 . A A . 148 PHE CZ   1 1 
       16 41395 1 1 151 PHE H    H -27.356   5.041 -41.042 1.00 . A A . 148 PHE H    1 1 
       16 41396 1 1 151 PHE HA   H -25.477   3.465 -42.546 1.00 . A A . 148 PHE HA   1 1 
       16 41397 1 1 151 PHE HB2  H -26.831   2.315 -40.933 1.00 . A A . 148 PHE HB2  1 1 
       16 41398 1 1 151 PHE HB3  H -28.313   2.950 -41.640 1.00 . A A . 148 PHE HB3  1 1 
       16 41399 1 1 151 PHE HD1  H -29.485   1.675 -43.165 1.00 . A A . 148 PHE HD1  1 1 
       16 41400 1 1 151 PHE HD2  H -25.370   0.832 -42.479 1.00 . A A . 148 PHE HD2  1 1 
       16 41401 1 1 151 PHE HE1  H -29.660  -0.321 -44.593 1.00 . A A . 148 PHE HE1  1 1 
       16 41402 1 1 151 PHE HE2  H -25.538  -1.165 -43.906 1.00 . A A . 148 PHE HE2  1 1 
       16 41403 1 1 151 PHE HZ   H -27.685  -1.745 -44.965 1.00 . A A . 148 PHE HZ   1 1 
       16 41404 1 1 151 PHE N    N -26.612   4.951 -41.674 1.00 . A A . 148 PHE N    1 1 
       16 41405 1 1 151 PHE O    O -26.503   3.467 -44.878 1.00 . A A . 148 PHE O    1 1 
       16 41406 1 1 152 GLN C    C -27.699   6.059 -46.118 1.00 . A A . 149 GLN C    1 1 
       16 41407 1 1 152 GLN CA   C -28.642   5.177 -45.305 1.00 . A A . 149 GLN CA   1 1 
       16 41408 1 1 152 GLN CB   C -29.985   5.885 -45.116 1.00 . A A . 149 GLN CB   1 1 
       16 41409 1 1 152 GLN CD   C -32.322   5.740 -44.168 1.00 . A A . 149 GLN CD   1 1 
       16 41410 1 1 152 GLN CG   C -31.084   4.975 -44.593 1.00 . A A . 149 GLN CG   1 1 
       16 41411 1 1 152 GLN H    H -28.434   5.244 -43.200 1.00 . A A . 149 GLN H    1 1 
       16 41412 1 1 152 GLN HA   H -28.805   4.255 -45.843 1.00 . A A . 149 GLN HA   1 1 
       16 41413 1 1 152 GLN HB2  H -29.855   6.696 -44.415 1.00 . A A . 149 GLN HB2  1 1 
       16 41414 1 1 152 GLN HB3  H -30.303   6.288 -46.066 1.00 . A A . 149 GLN HB3  1 1 
       16 41415 1 1 152 GLN HE21 H -32.415   4.699 -42.476 1.00 . A A . 149 GLN HE21 1 1 
       16 41416 1 1 152 GLN HE22 H -33.650   5.887 -42.696 1.00 . A A . 149 GLN HE22 1 1 
       16 41417 1 1 152 GLN HG2  H -31.359   4.279 -45.371 1.00 . A A . 149 GLN HG2  1 1 
       16 41418 1 1 152 GLN HG3  H -30.706   4.429 -43.741 1.00 . A A . 149 GLN HG3  1 1 
       16 41419 1 1 152 GLN N    N -28.058   4.844 -44.011 1.00 . A A . 149 GLN N    1 1 
       16 41420 1 1 152 GLN NE2  N -32.850   5.408 -42.995 1.00 . A A . 149 GLN NE2  1 1 
       16 41421 1 1 152 GLN O    O -27.433   5.786 -47.288 1.00 . A A . 149 GLN O    1 1 
       16 41422 1 1 152 GLN OE1  O -32.800   6.619 -44.886 1.00 . A A . 149 GLN OE1  1 1 
       16 41423 1 1 153 MET C    C -25.096   7.289 -46.750 1.00 . A A . 150 MET C    1 1 
       16 41424 1 1 153 MET CA   C -26.283   8.038 -46.153 1.00 . A A . 150 MET CA   1 1 
       16 41425 1 1 153 MET CB   C -25.789   9.099 -45.169 1.00 . A A . 150 MET CB   1 1 
       16 41426 1 1 153 MET CE   C -22.891   8.285 -42.356 1.00 . A A . 150 MET CE   1 1 
       16 41427 1 1 153 MET CG   C -25.178   8.517 -43.904 1.00 . A A . 150 MET CG   1 1 
       16 41428 1 1 153 MET H    H -27.447   7.282 -44.555 1.00 . A A . 150 MET H    1 1 
       16 41429 1 1 153 MET HA   H -26.825   8.524 -46.951 1.00 . A A . 150 MET HA   1 1 
       16 41430 1 1 153 MET HB2  H -25.042   9.707 -45.657 1.00 . A A . 150 MET HB2  1 1 
       16 41431 1 1 153 MET HB3  H -26.622   9.726 -44.885 1.00 . A A . 150 MET HB3  1 1 
       16 41432 1 1 153 MET HE1  H -21.892   7.887 -42.263 1.00 . A A . 150 MET HE1  1 1 
       16 41433 1 1 153 MET HE2  H -22.902   9.313 -42.026 1.00 . A A . 150 MET HE2  1 1 
       16 41434 1 1 153 MET HE3  H -23.568   7.704 -41.747 1.00 . A A . 150 MET HE3  1 1 
       16 41435 1 1 153 MET HG2  H -25.331   9.213 -43.093 1.00 . A A . 150 MET HG2  1 1 
       16 41436 1 1 153 MET HG3  H -25.676   7.587 -43.676 1.00 . A A . 150 MET HG3  1 1 
       16 41437 1 1 153 MET N    N -27.198   7.117 -45.489 1.00 . A A . 150 MET N    1 1 
       16 41438 1 1 153 MET O    O -24.459   7.764 -47.691 1.00 . A A . 150 MET O    1 1 
       16 41439 1 1 153 MET SD   S -23.410   8.203 -44.068 1.00 . A A . 150 MET SD   1 1 
       16 41440 1 1 154 LEU C    C -23.701   5.207 -48.198 1.00 . A A . 151 LEU C    1 1 
       16 41441 1 1 154 LEU CA   C -23.691   5.302 -46.676 1.00 . A A . 151 LEU CA   1 1 
       16 41442 1 1 154 LEU CB   C -23.760   3.901 -46.065 1.00 . A A . 151 LEU CB   1 1 
       16 41443 1 1 154 LEU CD1  C -23.540   2.377 -44.088 1.00 . A A . 151 LEU CD1  1 1 
       16 41444 1 1 154 LEU CD2  C -22.405   4.606 -44.077 1.00 . A A . 151 LEU CD2  1 1 
       16 41445 1 1 154 LEU CG   C -23.625   3.825 -44.544 1.00 . A A . 151 LEU CG   1 1 
       16 41446 1 1 154 LEU H    H -25.347   5.791 -45.451 1.00 . A A . 151 LEU H    1 1 
       16 41447 1 1 154 LEU HA   H -22.774   5.778 -46.363 1.00 . A A . 151 LEU HA   1 1 
       16 41448 1 1 154 LEU HB2  H -24.712   3.470 -46.335 1.00 . A A . 151 LEU HB2  1 1 
       16 41449 1 1 154 LEU HB3  H -22.965   3.313 -46.500 1.00 . A A . 151 LEU HB3  1 1 
       16 41450 1 1 154 LEU HD11 H -22.698   1.898 -44.566 1.00 . A A . 151 LEU HD11 1 1 
       16 41451 1 1 154 LEU HD12 H -23.411   2.344 -43.016 1.00 . A A . 151 LEU HD12 1 1 
       16 41452 1 1 154 LEU HD13 H -24.449   1.860 -44.358 1.00 . A A . 151 LEU HD13 1 1 
       16 41453 1 1 154 LEU HD21 H -21.854   4.017 -43.360 1.00 . A A . 151 LEU HD21 1 1 
       16 41454 1 1 154 LEU HD22 H -21.773   4.826 -44.925 1.00 . A A . 151 LEU HD22 1 1 
       16 41455 1 1 154 LEU HD23 H -22.724   5.529 -43.617 1.00 . A A . 151 LEU HD23 1 1 
       16 41456 1 1 154 LEU HG   H -24.501   4.266 -44.089 1.00 . A A . 151 LEU HG   1 1 
       16 41457 1 1 154 LEU N    N -24.803   6.117 -46.198 1.00 . A A . 151 LEU N    1 1 
       16 41458 1 1 154 LEU O    O -22.822   5.747 -48.870 1.00 . A A . 151 LEU O    1 1 
       16 41459 1 1 155 ARG C    C -24.754   5.702 -50.889 1.00 . A A . 152 ARG C    1 1 
       16 41460 1 1 155 ARG CA   C -24.828   4.354 -50.180 1.00 . A A . 152 ARG CA   1 1 
       16 41461 1 1 155 ARG CB   C -26.145   3.656 -50.523 1.00 . A A . 152 ARG CB   1 1 
       16 41462 1 1 155 ARG CD   C -26.383   1.729 -48.927 1.00 . A A . 152 ARG CD   1 1 
       16 41463 1 1 155 ARG CG   C -26.095   2.146 -50.360 1.00 . A A . 152 ARG CG   1 1 
       16 41464 1 1 155 ARG CZ   C -28.838   1.600 -48.914 1.00 . A A . 152 ARG CZ   1 1 
       16 41465 1 1 155 ARG H    H -25.373   4.111 -48.149 1.00 . A A . 152 ARG H    1 1 
       16 41466 1 1 155 ARG HA   H -24.007   3.738 -50.516 1.00 . A A . 152 ARG HA   1 1 
       16 41467 1 1 155 ARG HB2  H -26.921   4.039 -49.876 1.00 . A A . 152 ARG HB2  1 1 
       16 41468 1 1 155 ARG HB3  H -26.400   3.878 -51.548 1.00 . A A . 152 ARG HB3  1 1 
       16 41469 1 1 155 ARG HD2  H -26.321   0.653 -48.859 1.00 . A A . 152 ARG HD2  1 1 
       16 41470 1 1 155 ARG HD3  H -25.640   2.174 -48.281 1.00 . A A . 152 ARG HD3  1 1 
       16 41471 1 1 155 ARG HE   H -27.759   2.894 -47.846 1.00 . A A . 152 ARG HE   1 1 
       16 41472 1 1 155 ARG HG2  H -26.834   1.698 -51.009 1.00 . A A . 152 ARG HG2  1 1 
       16 41473 1 1 155 ARG HG3  H -25.111   1.796 -50.637 1.00 . A A . 152 ARG HG3  1 1 
       16 41474 1 1 155 ARG HH11 H -27.922   0.262 -50.120 1.00 . A A . 152 ARG HH11 1 1 
       16 41475 1 1 155 ARG HH12 H -29.652   0.181 -50.101 1.00 . A A . 152 ARG HH12 1 1 
       16 41476 1 1 155 ARG HH21 H -30.038   2.797 -47.813 1.00 . A A . 152 ARG HH21 1 1 
       16 41477 1 1 155 ARG HH22 H -30.855   1.624 -48.790 1.00 . A A . 152 ARG HH22 1 1 
       16 41478 1 1 155 ARG N    N -24.703   4.519 -48.737 1.00 . A A . 152 ARG N    1 1 
       16 41479 1 1 155 ARG NE   N -27.709   2.156 -48.489 1.00 . A A . 152 ARG NE   1 1 
       16 41480 1 1 155 ARG NH1  N -28.801   0.599 -49.784 1.00 . A A . 152 ARG NH1  1 1 
       16 41481 1 1 155 ARG NH2  N -30.006   2.043 -48.469 1.00 . A A . 152 ARG NH2  1 1 
       16 41482 1 1 155 ARG O    O -25.286   6.701 -50.403 1.00 . A A . 152 ARG O    1 1 
       16 41483 1 1 156 ARG C    C -24.502   6.770 -54.227 1.00 . A A . 153 ARG C    1 1 
       16 41484 1 1 156 ARG CA   C -23.947   6.950 -52.817 1.00 . A A . 153 ARG CA   1 1 
       16 41485 1 1 156 ARG CB   C -22.476   7.365 -52.886 1.00 . A A . 153 ARG CB   1 1 
       16 41486 1 1 156 ARG CD   C -20.110   6.705 -53.419 1.00 . A A . 153 ARG CD   1 1 
       16 41487 1 1 156 ARG CG   C -21.533   6.215 -53.200 1.00 . A A . 153 ARG CG   1 1 
       16 41488 1 1 156 ARG CZ   C -17.934   5.806 -54.125 1.00 . A A . 153 ARG CZ   1 1 
       16 41489 1 1 156 ARG H    H -23.689   4.896 -52.377 1.00 . A A . 153 ARG H    1 1 
       16 41490 1 1 156 ARG HA   H -24.508   7.726 -52.318 1.00 . A A . 153 ARG HA   1 1 
       16 41491 1 1 156 ARG HB2  H -22.361   8.115 -53.653 1.00 . A A . 153 ARG HB2  1 1 
       16 41492 1 1 156 ARG HB3  H -22.189   7.787 -51.934 1.00 . A A . 153 ARG HB3  1 1 
       16 41493 1 1 156 ARG HD2  H -20.120   7.464 -54.187 1.00 . A A . 153 ARG HD2  1 1 
       16 41494 1 1 156 ARG HD3  H -19.745   7.131 -52.497 1.00 . A A . 153 ARG HD3  1 1 
       16 41495 1 1 156 ARG HE   H -19.592   4.723 -53.890 1.00 . A A . 153 ARG HE   1 1 
       16 41496 1 1 156 ARG HG2  H -21.539   5.520 -52.373 1.00 . A A . 153 ARG HG2  1 1 
       16 41497 1 1 156 ARG HG3  H -21.875   5.716 -54.095 1.00 . A A . 153 ARG HG3  1 1 
       16 41498 1 1 156 ARG HH11 H -17.959   7.795 -53.776 1.00 . A A . 153 ARG HH11 1 1 
       16 41499 1 1 156 ARG HH12 H -16.431   7.149 -54.274 1.00 . A A . 153 ARG HH12 1 1 
       16 41500 1 1 156 ARG HH21 H -17.586   3.860 -54.547 1.00 . A A . 153 ARG HH21 1 1 
       16 41501 1 1 156 ARG HH22 H -16.220   4.910 -54.713 1.00 . A A . 153 ARG HH22 1 1 
       16 41502 1 1 156 ARG N    N -24.091   5.724 -52.041 1.00 . A A . 153 ARG N    1 1 
       16 41503 1 1 156 ARG NE   N -19.217   5.626 -53.831 1.00 . A A . 153 ARG NE   1 1 
       16 41504 1 1 156 ARG NH1  N -17.397   7.016 -54.053 1.00 . A A . 153 ARG NH1  1 1 
       16 41505 1 1 156 ARG NH2  N -17.185   4.774 -54.492 1.00 . A A . 153 ARG NH2  1 1 
       16 41506 1 1 156 ARG O    O -25.048   5.718 -54.560 1.00 . A A . 153 ARG O    1 1 
       16 41507 1 1 157 ASP C    C -23.727   8.089 -57.407 1.00 . A A . 154 ASP C    1 1 
       16 41508 1 1 157 ASP CA   C -24.845   7.759 -56.424 1.00 . A A . 154 ASP CA   1 1 
       16 41509 1 1 157 ASP CB   C -26.007   8.737 -56.607 1.00 . A A . 154 ASP CB   1 1 
       16 41510 1 1 157 ASP CG   C -25.613  10.169 -56.303 1.00 . A A . 154 ASP CG   1 1 
       16 41511 1 1 157 ASP H    H -23.915   8.614 -54.725 1.00 . A A . 154 ASP H    1 1 
       16 41512 1 1 157 ASP HA   H -25.196   6.757 -56.620 1.00 . A A . 154 ASP HA   1 1 
       16 41513 1 1 157 ASP HB2  H -26.352   8.688 -57.630 1.00 . A A . 154 ASP HB2  1 1 
       16 41514 1 1 157 ASP HB3  H -26.813   8.456 -55.946 1.00 . A A . 154 ASP HB3  1 1 
       16 41515 1 1 157 ASP N    N -24.359   7.803 -55.049 1.00 . A A . 154 ASP N    1 1 
       16 41516 1 1 157 ASP O    O -22.681   8.612 -57.020 1.00 . A A . 154 ASP O    1 1 
       16 41517 1 1 157 ASP OD1  O -25.689  10.567 -55.122 1.00 . A A . 154 ASP OD1  1 1 
       16 41518 1 1 157 ASP OD2  O -25.227  10.890 -57.246 1.00 . A A . 154 ASP OD2  1 1 
       16 41519 2 2   1 .   C1   C -25.290  -0.494 -39.774 1.00 . B A . 201 QOK C1   1 1 
       16 41520 2 2   1 .   C11  C -27.836   0.072 -38.966 1.00 . B A . 201 QOK C11  1 1 
       16 41521 2 2   1 .   C12  C -28.656  -2.113 -39.664 1.00 . B A . 201 QOK C12  1 1 
       16 41522 2 2   1 .   C14  C -27.205   2.291 -38.212 1.00 . B A . 201 QOK C14  1 1 
       16 41523 2 2   1 .   C16  C -21.659   1.539 -40.994 1.00 . B A . 201 QOK C16  1 1 
       16 41524 2 2   1 .   C17  C -21.082   1.033 -42.317 1.00 . B A . 201 QOK C17  1 1 
       16 41525 2 2   1 .   C19  C -20.098   1.843 -44.347 1.00 . B A . 201 QOK C19  1 1 
       16 41526 2 2   1 .   C2   C -26.294  -1.444 -39.929 1.00 . B A . 201 QOK C2   1 1 
       16 41527 2 2   1 .   C4   C -25.604   0.750 -39.199 1.00 . B A . 201 QOK C4   1 1 
       16 41528 2 2   1 .   C7   C -24.460  -2.317 -40.698 1.00 . B A . 201 QOK C7   1 1 
       16 41529 2 2   1 .   C8   C -22.797  -0.457 -40.309 1.00 . B A . 201 QOK C8   1 1 
       16 41530 2 2   1 .   H27  H -22.351  -0.482 -39.314 1.00 . B A . 201 QOK H27  1 1 
       16 41531 2 2   1 .   H28  H -22.164  -1.010 -41.004 1.00 . B A . 201 QOK H28  1 1 
       16 41532 2 2   1 .   H29  H -28.320  -2.924 -40.309 1.00 . B A . 201 QOK H29  1 1 
       16 41533 2 2   1 .   H30  H -28.923  -2.513 -38.686 1.00 . B A . 201 QOK H30  1 1 
       16 41534 2 2   1 .   H31  H -29.526  -1.630 -40.109 1.00 . B A . 201 QOK H31  1 1 
       16 41535 2 2   1 .   H32  H -28.194   2.604 -38.548 1.00 . B A . 201 QOK H32  1 1 
       16 41536 2 2   1 .   H33  H -27.202   2.200 -37.126 1.00 . B A . 201 QOK H33  1 1 
       16 41537 2 2   1 .   H34  H -26.466   3.033 -38.516 1.00 . B A . 201 QOK H34  1 1 
       16 41538 2 2   1 .   H35  H -21.807   2.617 -41.050 1.00 . B A . 201 QOK H35  1 1 
       16 41539 2 2   1 .   H36  H -20.967   1.309 -40.184 1.00 . B A . 201 QOK H36  1 1 
       16 41540 2 2   1 .   H37  H -20.391   0.213 -42.123 1.00 . B A . 201 QOK H37  1 1 
       16 41541 2 2   1 .   H38  H -21.892   0.682 -42.956 1.00 . B A . 201 QOK H38  1 1 
       16 41542 2 2   1 .   H39  H -19.028   1.957 -44.521 1.00 . B A . 201 QOK H39  1 1 
       16 41543 2 2   1 .   H40  H -20.400   0.826 -44.601 1.00 . B A . 201 QOK H40  1 1 
       16 41544 2 2   1 .   H41  H -20.645   2.550 -44.970 1.00 . B A . 201 QOK H41  1 1 
       16 41545 2 2   1 .   N3   N -24.126  -1.071 -40.264 1.00 . B A . 201 QOK N3   1 1 
       16 41546 2 2   1 .   N5   N -27.578  -1.132 -39.511 1.00 . B A . 201 QOK N5   1 1 
       16 41547 2 2   1 .   N6   N -25.745  -2.522 -40.490 1.00 . B A . 201 QOK N6   1 1 
       16 41548 2 2   1 .   N9   N -26.872   0.996 -38.811 1.00 . B A . 201 QOK N9   1 1 
       16 41549 2 2   1 .   O10  O -24.740   1.596 -39.052 1.00 . B A . 201 QOK O10  1 1 
       16 41550 2 2   1 .   O13  O -22.913   0.899 -40.745 1.00 . B A . 201 QOK O13  1 1 
       16 41551 2 2   1 .   O15  O -28.968   0.329 -38.604 1.00 . B A . 201 QOK O15  1 1 
       16 41552 2 2   1 .   O18  O -20.387   2.096 -42.971 1.00 . B A . 201 QOK O18  1 1 
       17 41553 1 1   1 GLY C    C   0.892  -1.487  -1.040 1.00 . A A .  -2 GLY C    1 1 
       17 41554 1 1   1 GLY CA   C   2.114  -1.568  -0.147 1.00 . A A .  -2 GLY CA   1 1 
       17 41555 1 1   1 GLY H1   H   2.648  -2.643   1.598 1.00 . A A .  -2 GLY H1   1 1 
       17 41556 1 1   1 GLY HA2  H   2.376  -0.572   0.179 1.00 . A A .  -2 GLY HA2  1 1 
       17 41557 1 1   1 GLY HA3  H   2.936  -1.977  -0.716 1.00 . A A .  -2 GLY HA3  1 1 
       17 41558 1 1   1 GLY N    N   1.893  -2.400   1.021 1.00 . A A .  -2 GLY N    1 1 
       17 41559 1 1   1 GLY O    O   0.342  -2.511  -1.445 1.00 . A A .  -2 GLY O    1 1 
       17 41560 1 1   2 SER C    C  -0.309  -0.039  -3.669 1.00 . A A .  -1 SER C    1 1 
       17 41561 1 1   2 SER CA   C  -0.703  -0.056  -2.195 1.00 . A A .  -1 SER CA   1 1 
       17 41562 1 1   2 SER CB   C  -1.396   1.257  -1.826 1.00 . A A .  -1 SER CB   1 1 
       17 41563 1 1   2 SER H    H   0.947   0.511  -0.994 1.00 . A A .  -1 SER H    1 1 
       17 41564 1 1   2 SER HA   H  -1.386  -0.874  -2.026 1.00 . A A .  -1 SER HA   1 1 
       17 41565 1 1   2 SER HB2  H  -2.461   1.093  -1.761 1.00 . A A .  -1 SER HB2  1 1 
       17 41566 1 1   2 SER HB3  H  -1.026   1.601  -0.871 1.00 . A A .  -1 SER HB3  1 1 
       17 41567 1 1   2 SER HG   H  -0.552   2.916  -2.436 1.00 . A A .  -1 SER HG   1 1 
       17 41568 1 1   2 SER N    N   0.466  -0.266  -1.348 1.00 . A A .  -1 SER N    1 1 
       17 41569 1 1   2 SER O    O   0.849   0.180  -4.026 1.00 . A A .  -1 SER O    1 1 
       17 41570 1 1   2 SER OG   O  -1.148   2.257  -2.799 1.00 . A A .  -1 SER OG   1 1 
       17 41571 1 1   3 PRO C    C  -0.782   1.093  -6.555 1.00 . A A .   0 PRO C    1 1 
       17 41572 1 1   3 PRO CA   C  -1.077  -0.295  -5.996 1.00 . A A .   0 PRO CA   1 1 
       17 41573 1 1   3 PRO CB   C  -2.404  -0.822  -6.548 1.00 . A A .   0 PRO CB   1 1 
       17 41574 1 1   3 PRO CD   C  -2.698  -0.547  -4.191 1.00 . A A .   0 PRO CD   1 1 
       17 41575 1 1   3 PRO CG   C  -3.414  -0.465  -5.511 1.00 . A A .   0 PRO CG   1 1 
       17 41576 1 1   3 PRO HA   H  -0.279  -0.969  -6.269 1.00 . A A .   0 PRO HA   1 1 
       17 41577 1 1   3 PRO HB2  H  -2.620  -0.343  -7.492 1.00 . A A .   0 PRO HB2  1 1 
       17 41578 1 1   3 PRO HB3  H  -2.342  -1.891  -6.686 1.00 . A A .   0 PRO HB3  1 1 
       17 41579 1 1   3 PRO HD2  H  -3.075   0.203  -3.511 1.00 . A A .   0 PRO HD2  1 1 
       17 41580 1 1   3 PRO HD3  H  -2.805  -1.533  -3.765 1.00 . A A .   0 PRO HD3  1 1 
       17 41581 1 1   3 PRO HG2  H  -3.775   0.537  -5.681 1.00 . A A .   0 PRO HG2  1 1 
       17 41582 1 1   3 PRO HG3  H  -4.231  -1.170  -5.538 1.00 . A A .   0 PRO HG3  1 1 
       17 41583 1 1   3 PRO N    N  -1.295  -0.277  -4.546 1.00 . A A .   0 PRO N    1 1 
       17 41584 1 1   3 PRO O    O  -0.982   2.101  -5.878 1.00 . A A .   0 PRO O    1 1 
       17 41585 1 1   4 GLY C    C  -0.304   2.413  -9.907 1.00 . A A .   1 GLY C    1 1 
       17 41586 1 1   4 GLY CA   C   0.010   2.407  -8.424 1.00 . A A .   1 GLY CA   1 1 
       17 41587 1 1   4 GLY H    H  -0.165   0.301  -8.287 1.00 . A A .   1 GLY H    1 1 
       17 41588 1 1   4 GLY HA2  H  -0.562   3.186  -7.942 1.00 . A A .   1 GLY HA2  1 1 
       17 41589 1 1   4 GLY HA3  H   1.062   2.611  -8.290 1.00 . A A .   1 GLY HA3  1 1 
       17 41590 1 1   4 GLY N    N  -0.305   1.137  -7.795 1.00 . A A .   1 GLY N    1 1 
       17 41591 1 1   4 GLY O    O  -1.335   2.937 -10.327 1.00 . A A .   1 GLY O    1 1 
       17 41592 1 1   5 GLU C    C  -0.956   1.172 -12.497 1.00 . A A .   2 GLU C    1 1 
       17 41593 1 1   5 GLU CA   C   0.402   1.774 -12.147 1.00 . A A .   2 GLU CA   1 1 
       17 41594 1 1   5 GLU CB   C   1.519   0.954 -12.796 1.00 . A A .   2 GLU CB   1 1 
       17 41595 1 1   5 GLU CD   C   2.898  -1.158 -12.654 1.00 . A A .   2 GLU CD   1 1 
       17 41596 1 1   5 GLU CG   C   1.590  -0.480 -12.297 1.00 . A A .   2 GLU CG   1 1 
       17 41597 1 1   5 GLU H    H   1.392   1.431 -10.307 1.00 . A A .   2 GLU H    1 1 
       17 41598 1 1   5 GLU HA   H   0.443   2.784 -12.526 1.00 . A A .   2 GLU HA   1 1 
       17 41599 1 1   5 GLU HB2  H   1.361   0.934 -13.864 1.00 . A A .   2 GLU HB2  1 1 
       17 41600 1 1   5 GLU HB3  H   2.465   1.431 -12.590 1.00 . A A .   2 GLU HB3  1 1 
       17 41601 1 1   5 GLU HG2  H   1.484  -0.479 -11.222 1.00 . A A .   2 GLU HG2  1 1 
       17 41602 1 1   5 GLU HG3  H   0.778  -1.041 -12.736 1.00 . A A .   2 GLU HG3  1 1 
       17 41603 1 1   5 GLU N    N   0.589   1.831 -10.702 1.00 . A A .   2 GLU N    1 1 
       17 41604 1 1   5 GLU O    O  -1.589   1.569 -13.473 1.00 . A A .   2 GLU O    1 1 
       17 41605 1 1   5 GLU OE1  O   3.696  -1.431 -11.734 1.00 . A A .   2 GLU OE1  1 1 
       17 41606 1 1   5 GLU OE2  O   3.123  -1.416 -13.855 1.00 . A A .   2 GLU OE2  1 1 
       17 41607 1 1   6 ASN C    C  -3.804   0.574 -12.016 1.00 . A A .   3 ASN C    1 1 
       17 41608 1 1   6 ASN CA   C  -2.677  -0.449 -11.916 1.00 . A A .   3 ASN CA   1 1 
       17 41609 1 1   6 ASN CB   C  -2.970  -1.438 -10.787 1.00 . A A .   3 ASN CB   1 1 
       17 41610 1 1   6 ASN CG   C  -1.780  -2.325 -10.471 1.00 . A A .   3 ASN CG   1 1 
       17 41611 1 1   6 ASN H    H  -0.844  -0.064 -10.929 1.00 . A A .   3 ASN H    1 1 
       17 41612 1 1   6 ASN HA   H  -2.613  -0.989 -12.849 1.00 . A A .   3 ASN HA   1 1 
       17 41613 1 1   6 ASN HB2  H  -3.231  -0.889  -9.894 1.00 . A A .   3 ASN HB2  1 1 
       17 41614 1 1   6 ASN HB3  H  -3.799  -2.068 -11.073 1.00 . A A .   3 ASN HB3  1 1 
       17 41615 1 1   6 ASN HD21 H  -2.487  -2.665  -8.644 1.00 . A A .   3 ASN HD21 1 1 
       17 41616 1 1   6 ASN HD22 H  -0.993  -3.442  -9.028 1.00 . A A .   3 ASN HD22 1 1 
       17 41617 1 1   6 ASN N    N  -1.395   0.210 -11.692 1.00 . A A .   3 ASN N    1 1 
       17 41618 1 1   6 ASN ND2  N  -1.751  -2.866  -9.259 1.00 . A A .   3 ASN ND2  1 1 
       17 41619 1 1   6 ASN O    O  -4.629   0.518 -12.929 1.00 . A A .   3 ASN O    1 1 
       17 41620 1 1   6 ASN OD1  O  -0.899  -2.521 -11.308 1.00 . A A .   3 ASN OD1  1 1 
       17 41621 1 1   7 LEU C    C  -4.949   3.247 -12.407 1.00 . A A .   4 LEU C    1 1 
       17 41622 1 1   7 LEU CA   C  -4.857   2.547 -11.054 1.00 . A A .   4 LEU CA   1 1 
       17 41623 1 1   7 LEU CB   C  -4.556   3.570  -9.957 1.00 . A A .   4 LEU CB   1 1 
       17 41624 1 1   7 LEU CD1  C  -6.595   3.091  -8.580 1.00 . A A .   4 LEU CD1  1 1 
       17 41625 1 1   7 LEU CD2  C  -4.432   1.956  -8.043 1.00 . A A .   4 LEU CD2  1 1 
       17 41626 1 1   7 LEU CG   C  -5.081   3.231  -8.562 1.00 . A A .   4 LEU CG   1 1 
       17 41627 1 1   7 LEU H    H  -3.148   1.503 -10.372 1.00 . A A .   4 LEU H    1 1 
       17 41628 1 1   7 LEU HA   H  -5.804   2.073 -10.843 1.00 . A A .   4 LEU HA   1 1 
       17 41629 1 1   7 LEU HB2  H  -3.485   3.677  -9.891 1.00 . A A .   4 LEU HB2  1 1 
       17 41630 1 1   7 LEU HB3  H  -4.993   4.512 -10.257 1.00 . A A .   4 LEU HB3  1 1 
       17 41631 1 1   7 LEU HD11 H  -6.865   2.156  -9.049 1.00 . A A .   4 LEU HD11 1 1 
       17 41632 1 1   7 LEU HD12 H  -6.971   3.107  -7.568 1.00 . A A .   4 LEU HD12 1 1 
       17 41633 1 1   7 LEU HD13 H  -7.026   3.910  -9.137 1.00 . A A .   4 LEU HD13 1 1 
       17 41634 1 1   7 LEU HD21 H  -4.421   1.971  -6.963 1.00 . A A .   4 LEU HD21 1 1 
       17 41635 1 1   7 LEU HD22 H  -4.995   1.100  -8.385 1.00 . A A .   4 LEU HD22 1 1 
       17 41636 1 1   7 LEU HD23 H  -3.419   1.892  -8.412 1.00 . A A .   4 LEU HD23 1 1 
       17 41637 1 1   7 LEU HG   H  -4.829   4.035  -7.884 1.00 . A A .   4 LEU HG   1 1 
       17 41638 1 1   7 LEU N    N  -3.832   1.509 -11.073 1.00 . A A .   4 LEU N    1 1 
       17 41639 1 1   7 LEU O    O  -6.041   3.526 -12.901 1.00 . A A .   4 LEU O    1 1 
       17 41640 1 1   8 LYS C    C  -4.647   3.487 -15.306 1.00 . A A .   5 LYS C    1 1 
       17 41641 1 1   8 LYS CA   C  -3.742   4.189 -14.299 1.00 . A A .   5 LYS CA   1 1 
       17 41642 1 1   8 LYS CB   C  -2.304   4.217 -14.823 1.00 . A A .   5 LYS CB   1 1 
       17 41643 1 1   8 LYS CD   C  -0.698   6.121 -14.497 1.00 . A A .   5 LYS CD   1 1 
       17 41644 1 1   8 LYS CE   C  -0.706   7.641 -14.446 1.00 . A A .   5 LYS CE   1 1 
       17 41645 1 1   8 LYS CG   C  -1.862   5.585 -15.314 1.00 . A A .   5 LYS CG   1 1 
       17 41646 1 1   8 LYS H    H  -2.955   3.277 -12.558 1.00 . A A .   5 LYS H    1 1 
       17 41647 1 1   8 LYS HA   H  -4.087   5.203 -14.167 1.00 . A A .   5 LYS HA   1 1 
       17 41648 1 1   8 LYS HB2  H  -1.638   3.909 -14.030 1.00 . A A .   5 LYS HB2  1 1 
       17 41649 1 1   8 LYS HB3  H  -2.219   3.519 -15.644 1.00 . A A .   5 LYS HB3  1 1 
       17 41650 1 1   8 LYS HD2  H  -0.770   5.738 -13.490 1.00 . A A .   5 LYS HD2  1 1 
       17 41651 1 1   8 LYS HD3  H   0.228   5.789 -14.945 1.00 . A A .   5 LYS HD3  1 1 
       17 41652 1 1   8 LYS HE2  H  -0.229   8.021 -15.336 1.00 . A A .   5 LYS HE2  1 1 
       17 41653 1 1   8 LYS HE3  H  -1.731   7.981 -14.413 1.00 . A A .   5 LYS HE3  1 1 
       17 41654 1 1   8 LYS HG2  H  -1.557   5.506 -16.346 1.00 . A A .   5 LYS HG2  1 1 
       17 41655 1 1   8 LYS HG3  H  -2.693   6.271 -15.234 1.00 . A A .   5 LYS HG3  1 1 
       17 41656 1 1   8 LYS HZ1  H  -0.437   9.033 -12.912 1.00 . A A .   5 LYS HZ1  1 1 
       17 41657 1 1   8 LYS HZ2  H  -0.004   7.453 -12.487 1.00 . A A .   5 LYS HZ2  1 1 
       17 41658 1 1   8 LYS HZ3  H   1.005   8.366 -13.493 1.00 . A A .   5 LYS HZ3  1 1 
       17 41659 1 1   8 LYS N    N  -3.794   3.525 -13.002 1.00 . A A .   5 LYS N    1 1 
       17 41660 1 1   8 LYS NZ   N   0.015   8.160 -13.251 1.00 . A A .   5 LYS NZ   1 1 
       17 41661 1 1   8 LYS O    O  -5.328   4.136 -16.102 1.00 . A A .   5 LYS O    1 1 
       17 41662 1 1   9 HIS C    C  -6.935   1.811 -16.106 1.00 . A A .   6 HIS C    1 1 
       17 41663 1 1   9 HIS CA   C  -5.477   1.369 -16.174 1.00 . A A .   6 HIS CA   1 1 
       17 41664 1 1   9 HIS CB   C  -5.366  -0.118 -15.834 1.00 . A A .   6 HIS CB   1 1 
       17 41665 1 1   9 HIS CD2  C  -6.024  -2.080 -17.398 1.00 . A A .   6 HIS CD2  1 1 
       17 41666 1 1   9 HIS CE1  C  -4.532  -1.751 -18.970 1.00 . A A .   6 HIS CE1  1 1 
       17 41667 1 1   9 HIS CG   C  -5.287  -1.003 -17.040 1.00 . A A .   6 HIS CG   1 1 
       17 41668 1 1   9 HIS H    H  -4.089   1.699 -14.609 1.00 . A A .   6 HIS H    1 1 
       17 41669 1 1   9 HIS HA   H  -5.111   1.529 -17.177 1.00 . A A .   6 HIS HA   1 1 
       17 41670 1 1   9 HIS HB2  H  -4.476  -0.280 -15.245 1.00 . A A .   6 HIS HB2  1 1 
       17 41671 1 1   9 HIS HB3  H  -6.232  -0.415 -15.260 1.00 . A A .   6 HIS HB3  1 1 
       17 41672 1 1   9 HIS HD1  H  -3.679  -0.120 -18.077 1.00 . A A .   6 HIS HD1  1 1 
       17 41673 1 1   9 HIS HD2  H  -6.845  -2.509 -16.841 1.00 . A A .   6 HIS HD2  1 1 
       17 41674 1 1   9 HIS HE1  H  -3.951  -1.858 -19.874 1.00 . A A .   6 HIS HE1  1 1 
       17 41675 1 1   9 HIS N    N  -4.652   2.159 -15.266 1.00 . A A .   6 HIS N    1 1 
       17 41676 1 1   9 HIS ND1  N  -4.360  -0.824 -18.045 1.00 . A A .   6 HIS ND1  1 1 
       17 41677 1 1   9 HIS NE2  N  -5.535  -2.527 -18.601 1.00 . A A .   6 HIS NE2  1 1 
       17 41678 1 1   9 HIS O    O  -7.642   1.809 -17.115 1.00 . A A .   6 HIS O    1 1 
       17 41679 1 1  10 ILE C    C  -9.071   3.843 -15.589 1.00 . A A .   7 ILE C    1 1 
       17 41680 1 1  10 ILE CA   C  -8.753   2.634 -14.715 1.00 . A A .   7 ILE CA   1 1 
       17 41681 1 1  10 ILE CB   C  -9.022   2.995 -13.242 1.00 . A A .   7 ILE CB   1 1 
       17 41682 1 1  10 ILE CD1  C  -9.573   0.622 -12.504 1.00 . A A .   7 ILE CD1  1 1 
       17 41683 1 1  10 ILE CG1  C  -8.663   1.818 -12.332 1.00 . A A .   7 ILE CG1  1 1 
       17 41684 1 1  10 ILE CG2  C -10.478   3.394 -13.051 1.00 . A A .   7 ILE CG2  1 1 
       17 41685 1 1  10 ILE H    H  -6.769   2.170 -14.147 1.00 . A A .   7 ILE H    1 1 
       17 41686 1 1  10 ILE HA   H  -9.410   1.822 -14.991 1.00 . A A .   7 ILE HA   1 1 
       17 41687 1 1  10 ILE HB   H  -8.405   3.842 -12.984 1.00 . A A .   7 ILE HB   1 1 
       17 41688 1 1  10 ILE HD11 H  -9.002  -0.286 -12.373 1.00 . A A .   7 ILE HD11 1 1 
       17 41689 1 1  10 ILE HD12 H -10.361   0.661 -11.767 1.00 . A A .   7 ILE HD12 1 1 
       17 41690 1 1  10 ILE HD13 H -10.004   0.637 -13.494 1.00 . A A .   7 ILE HD13 1 1 
       17 41691 1 1  10 ILE HG12 H  -7.654   1.501 -12.546 1.00 . A A .   7 ILE HG12 1 1 
       17 41692 1 1  10 ILE HG13 H  -8.724   2.138 -11.302 1.00 . A A .   7 ILE HG13 1 1 
       17 41693 1 1  10 ILE HG21 H -10.702   3.443 -11.996 1.00 . A A .   7 ILE HG21 1 1 
       17 41694 1 1  10 ILE HG22 H -10.648   4.361 -13.501 1.00 . A A .   7 ILE HG22 1 1 
       17 41695 1 1  10 ILE HG23 H -11.116   2.661 -13.521 1.00 . A A .   7 ILE HG23 1 1 
       17 41696 1 1  10 ILE N    N  -7.380   2.190 -14.913 1.00 . A A .   7 ILE N    1 1 
       17 41697 1 1  10 ILE O    O -10.132   3.910 -16.211 1.00 . A A .   7 ILE O    1 1 
       17 41698 1 1  11 ILE C    C  -8.133   5.708 -17.916 1.00 . A A .   8 ILE C    1 1 
       17 41699 1 1  11 ILE CA   C  -8.325   6.000 -16.432 1.00 . A A .   8 ILE CA   1 1 
       17 41700 1 1  11 ILE CB   C  -7.345   7.109 -16.007 1.00 . A A .   8 ILE CB   1 1 
       17 41701 1 1  11 ILE CD1  C  -6.645   6.665 -13.601 1.00 . A A .   8 ILE CD1  1 1 
       17 41702 1 1  11 ILE CG1  C  -7.541   7.455 -14.529 1.00 . A A .   8 ILE CG1  1 1 
       17 41703 1 1  11 ILE CG2  C  -7.535   8.344 -16.875 1.00 . A A .   8 ILE CG2  1 1 
       17 41704 1 1  11 ILE H    H  -7.321   4.683 -15.114 1.00 . A A .   8 ILE H    1 1 
       17 41705 1 1  11 ILE HA   H  -9.332   6.357 -16.274 1.00 . A A .   8 ILE HA   1 1 
       17 41706 1 1  11 ILE HB   H  -6.339   6.746 -16.154 1.00 . A A .   8 ILE HB   1 1 
       17 41707 1 1  11 ILE HD11 H  -5.954   6.074 -14.183 1.00 . A A .   8 ILE HD11 1 1 
       17 41708 1 1  11 ILE HD12 H  -6.092   7.345 -12.969 1.00 . A A .   8 ILE HD12 1 1 
       17 41709 1 1  11 ILE HD13 H  -7.248   6.013 -12.986 1.00 . A A .   8 ILE HD13 1 1 
       17 41710 1 1  11 ILE HG12 H  -7.331   8.502 -14.380 1.00 . A A .   8 ILE HG12 1 1 
       17 41711 1 1  11 ILE HG13 H  -8.566   7.253 -14.253 1.00 . A A .   8 ILE HG13 1 1 
       17 41712 1 1  11 ILE HG21 H  -7.793   9.187 -16.250 1.00 . A A .   8 ILE HG21 1 1 
       17 41713 1 1  11 ILE HG22 H  -6.618   8.556 -17.405 1.00 . A A .   8 ILE HG22 1 1 
       17 41714 1 1  11 ILE HG23 H  -8.328   8.166 -17.585 1.00 . A A .   8 ILE HG23 1 1 
       17 41715 1 1  11 ILE N    N  -8.145   4.795 -15.632 1.00 . A A .   8 ILE N    1 1 
       17 41716 1 1  11 ILE O    O  -8.991   6.026 -18.740 1.00 . A A .   8 ILE O    1 1 
       17 41717 1 1  12 THR C    C  -7.841   3.992 -20.282 1.00 . A A .   9 THR C    1 1 
       17 41718 1 1  12 THR CA   C  -6.694   4.762 -19.637 1.00 . A A .   9 THR CA   1 1 
       17 41719 1 1  12 THR CB   C  -5.406   3.924 -19.740 1.00 . A A .   9 THR CB   1 1 
       17 41720 1 1  12 THR CG2  C  -5.166   3.476 -21.174 1.00 . A A .   9 THR CG2  1 1 
       17 41721 1 1  12 THR H    H  -6.355   4.870 -17.550 1.00 . A A .   9 THR H    1 1 
       17 41722 1 1  12 THR HA   H  -6.543   5.685 -20.178 1.00 . A A .   9 THR HA   1 1 
       17 41723 1 1  12 THR HB   H  -5.515   3.046 -19.119 1.00 . A A .   9 THR HB   1 1 
       17 41724 1 1  12 THR HG1  H  -3.781   4.167 -18.649 1.00 . A A .   9 THR HG1  1 1 
       17 41725 1 1  12 THR HG21 H  -4.134   3.179 -21.290 1.00 . A A .   9 THR HG21 1 1 
       17 41726 1 1  12 THR HG22 H  -5.809   2.640 -21.403 1.00 . A A .   9 THR HG22 1 1 
       17 41727 1 1  12 THR HG23 H  -5.383   4.293 -21.847 1.00 . A A .   9 THR HG23 1 1 
       17 41728 1 1  12 THR N    N  -7.000   5.098 -18.252 1.00 . A A .   9 THR N    1 1 
       17 41729 1 1  12 THR O    O  -8.150   4.188 -21.458 1.00 . A A .   9 THR O    1 1 
       17 41730 1 1  12 THR OG1  O  -4.286   4.687 -19.279 1.00 . A A .   9 THR OG1  1 1 
       17 41731 1 1  13 LEU C    C -10.652   3.204 -20.635 1.00 . A A .  10 LEU C    1 1 
       17 41732 1 1  13 LEU CA   C  -9.585   2.317 -20.001 1.00 . A A .  10 LEU CA   1 1 
       17 41733 1 1  13 LEU CB   C -10.197   1.498 -18.864 1.00 . A A .  10 LEU CB   1 1 
       17 41734 1 1  13 LEU CD1  C -10.835  -0.674 -19.940 1.00 . A A .  10 LEU CD1  1 1 
       17 41735 1 1  13 LEU CD2  C  -8.474  -0.290 -19.209 1.00 . A A .  10 LEU CD2  1 1 
       17 41736 1 1  13 LEU CG   C  -9.938  -0.009 -18.907 1.00 . A A .  10 LEU CG   1 1 
       17 41737 1 1  13 LEU H    H  -8.179   3.005 -18.577 1.00 . A A .  10 LEU H    1 1 
       17 41738 1 1  13 LEU HA   H  -9.201   1.644 -20.753 1.00 . A A .  10 LEU HA   1 1 
       17 41739 1 1  13 LEU HB2  H  -9.798   1.875 -17.934 1.00 . A A .  10 LEU HB2  1 1 
       17 41740 1 1  13 LEU HB3  H -11.266   1.652 -18.884 1.00 . A A .  10 LEU HB3  1 1 
       17 41741 1 1  13 LEU HD11 H -11.417   0.079 -20.450 1.00 . A A .  10 LEU HD11 1 1 
       17 41742 1 1  13 LEU HD12 H -10.226  -1.205 -20.657 1.00 . A A .  10 LEU HD12 1 1 
       17 41743 1 1  13 LEU HD13 H -11.498  -1.368 -19.447 1.00 . A A .  10 LEU HD13 1 1 
       17 41744 1 1  13 LEU HD21 H  -8.117  -1.076 -18.560 1.00 . A A .  10 LEU HD21 1 1 
       17 41745 1 1  13 LEU HD22 H  -8.371  -0.600 -20.239 1.00 . A A .  10 LEU HD22 1 1 
       17 41746 1 1  13 LEU HD23 H  -7.893   0.605 -19.043 1.00 . A A .  10 LEU HD23 1 1 
       17 41747 1 1  13 LEU HG   H -10.170  -0.435 -17.941 1.00 . A A .  10 LEU HG   1 1 
       17 41748 1 1  13 LEU N    N  -8.470   3.117 -19.506 1.00 . A A .  10 LEU N    1 1 
       17 41749 1 1  13 LEU O    O -11.312   2.809 -21.595 1.00 . A A .  10 LEU O    1 1 
       17 41750 1 1  14 GLY C    C -11.346   5.994 -21.904 1.00 . A A .  11 GLY C    1 1 
       17 41751 1 1  14 GLY CA   C -11.800   5.333 -20.618 1.00 . A A .  11 GLY CA   1 1 
       17 41752 1 1  14 GLY H    H -10.258   4.668 -19.327 1.00 . A A .  11 GLY H    1 1 
       17 41753 1 1  14 GLY HA2  H -12.717   4.795 -20.806 1.00 . A A .  11 GLY HA2  1 1 
       17 41754 1 1  14 GLY HA3  H -11.988   6.098 -19.880 1.00 . A A .  11 GLY HA3  1 1 
       17 41755 1 1  14 GLY N    N -10.813   4.407 -20.092 1.00 . A A .  11 GLY N    1 1 
       17 41756 1 1  14 GLY O    O -12.039   5.930 -22.919 1.00 . A A .  11 GLY O    1 1 
       17 41757 1 1  15 GLN C    C  -9.443   6.333 -24.185 1.00 . A A .  12 GLN C    1 1 
       17 41758 1 1  15 GLN CA   C  -9.638   7.311 -23.031 1.00 . A A .  12 GLN CA   1 1 
       17 41759 1 1  15 GLN CB   C  -8.308   7.982 -22.686 1.00 . A A .  12 GLN CB   1 1 
       17 41760 1 1  15 GLN CD   C  -7.482   9.745 -21.075 1.00 . A A .  12 GLN CD   1 1 
       17 41761 1 1  15 GLN CG   C  -8.459   9.409 -22.185 1.00 . A A .  12 GLN CG   1 1 
       17 41762 1 1  15 GLN H    H  -9.676   6.648 -21.021 1.00 . A A .  12 GLN H    1 1 
       17 41763 1 1  15 GLN HA   H -10.345   8.068 -23.333 1.00 . A A .  12 GLN HA   1 1 
       17 41764 1 1  15 GLN HB2  H  -7.814   7.404 -21.919 1.00 . A A .  12 GLN HB2  1 1 
       17 41765 1 1  15 GLN HB3  H  -7.687   7.999 -23.570 1.00 . A A .  12 GLN HB3  1 1 
       17 41766 1 1  15 GLN HE21 H  -8.447   8.534 -19.827 1.00 . A A .  12 GLN HE21 1 1 
       17 41767 1 1  15 GLN HE22 H  -7.071   9.347 -19.171 1.00 . A A .  12 GLN HE22 1 1 
       17 41768 1 1  15 GLN HG2  H  -8.290  10.087 -23.008 1.00 . A A .  12 GLN HG2  1 1 
       17 41769 1 1  15 GLN HG3  H  -9.464   9.542 -21.812 1.00 . A A .  12 GLN HG3  1 1 
       17 41770 1 1  15 GLN N    N -10.181   6.633 -21.860 1.00 . A A .  12 GLN N    1 1 
       17 41771 1 1  15 GLN NE2  N  -7.687   9.149 -19.906 1.00 . A A .  12 GLN NE2  1 1 
       17 41772 1 1  15 GLN O    O  -9.652   6.679 -25.348 1.00 . A A .  12 GLN O    1 1 
       17 41773 1 1  15 GLN OE1  O  -6.553  10.530 -21.266 1.00 . A A .  12 GLN OE1  1 1 
       17 41774 1 1  16 VAL C    C -10.052   3.893 -25.740 1.00 . A A .  13 VAL C    1 1 
       17 41775 1 1  16 VAL CA   C  -8.818   4.080 -24.865 1.00 . A A .  13 VAL CA   1 1 
       17 41776 1 1  16 VAL CB   C  -8.450   2.731 -24.219 1.00 . A A .  13 VAL CB   1 1 
       17 41777 1 1  16 VAL CG1  C  -8.639   1.595 -25.212 1.00 . A A .  13 VAL CG1  1 1 
       17 41778 1 1  16 VAL CG2  C  -7.022   2.763 -23.696 1.00 . A A .  13 VAL CG2  1 1 
       17 41779 1 1  16 VAL H    H  -8.891   4.893 -22.912 1.00 . A A .  13 VAL H    1 1 
       17 41780 1 1  16 VAL HA   H  -7.992   4.395 -25.486 1.00 . A A .  13 VAL HA   1 1 
       17 41781 1 1  16 VAL HB   H  -9.114   2.563 -23.383 1.00 . A A .  13 VAL HB   1 1 
       17 41782 1 1  16 VAL HG11 H  -8.074   0.734 -24.885 1.00 . A A .  13 VAL HG11 1 1 
       17 41783 1 1  16 VAL HG12 H  -9.686   1.337 -25.271 1.00 . A A .  13 VAL HG12 1 1 
       17 41784 1 1  16 VAL HG13 H  -8.289   1.906 -26.186 1.00 . A A .  13 VAL HG13 1 1 
       17 41785 1 1  16 VAL HG21 H  -6.337   2.579 -24.510 1.00 . A A .  13 VAL HG21 1 1 
       17 41786 1 1  16 VAL HG22 H  -6.818   3.732 -23.266 1.00 . A A .  13 VAL HG22 1 1 
       17 41787 1 1  16 VAL HG23 H  -6.898   2.000 -22.942 1.00 . A A .  13 VAL HG23 1 1 
       17 41788 1 1  16 VAL N    N  -9.041   5.109 -23.856 1.00 . A A .  13 VAL N    1 1 
       17 41789 1 1  16 VAL O    O  -9.954   3.845 -26.967 1.00 . A A .  13 VAL O    1 1 
       17 41790 1 1  17 ILE C    C -12.833   4.860 -26.611 1.00 . A A .  14 ILE C    1 1 
       17 41791 1 1  17 ILE CA   C -12.467   3.607 -25.823 1.00 . A A .  14 ILE CA   1 1 
       17 41792 1 1  17 ILE CB   C -13.622   3.260 -24.865 1.00 . A A .  14 ILE CB   1 1 
       17 41793 1 1  17 ILE CD1  C -14.181   1.721 -22.917 1.00 . A A .  14 ILE CD1  1 1 
       17 41794 1 1  17 ILE CG1  C -13.349   1.929 -24.163 1.00 . A A .  14 ILE CG1  1 1 
       17 41795 1 1  17 ILE CG2  C -14.940   3.205 -25.623 1.00 . A A .  14 ILE CG2  1 1 
       17 41796 1 1  17 ILE H    H -11.226   3.833 -24.123 1.00 . A A .  14 ILE H    1 1 
       17 41797 1 1  17 ILE HA   H -12.339   2.785 -26.513 1.00 . A A .  14 ILE HA   1 1 
       17 41798 1 1  17 ILE HB   H -13.693   4.042 -24.125 1.00 . A A .  14 ILE HB   1 1 
       17 41799 1 1  17 ILE HD11 H -15.220   1.613 -23.192 1.00 . A A .  14 ILE HD11 1 1 
       17 41800 1 1  17 ILE HD12 H -13.849   0.829 -22.407 1.00 . A A .  14 ILE HD12 1 1 
       17 41801 1 1  17 ILE HD13 H -14.069   2.573 -22.262 1.00 . A A .  14 ILE HD13 1 1 
       17 41802 1 1  17 ILE HG12 H -13.562   1.119 -24.842 1.00 . A A .  14 ILE HG12 1 1 
       17 41803 1 1  17 ILE HG13 H -12.307   1.888 -23.877 1.00 . A A .  14 ILE HG13 1 1 
       17 41804 1 1  17 ILE HG21 H -15.730   2.905 -24.950 1.00 . A A .  14 ILE HG21 1 1 
       17 41805 1 1  17 ILE HG22 H -15.163   4.180 -26.029 1.00 . A A .  14 ILE HG22 1 1 
       17 41806 1 1  17 ILE HG23 H -14.862   2.489 -26.428 1.00 . A A .  14 ILE HG23 1 1 
       17 41807 1 1  17 ILE N    N -11.213   3.788 -25.102 1.00 . A A .  14 ILE N    1 1 
       17 41808 1 1  17 ILE O    O -13.411   4.778 -27.695 1.00 . A A .  14 ILE O    1 1 
       17 41809 1 1  18 HIS C    C -11.942   7.460 -27.974 1.00 . A A .  15 HIS C    1 1 
       17 41810 1 1  18 HIS CA   C -12.783   7.292 -26.712 1.00 . A A .  15 HIS CA   1 1 
       17 41811 1 1  18 HIS CB   C -12.521   8.453 -25.752 1.00 . A A .  15 HIS CB   1 1 
       17 41812 1 1  18 HIS CD2  C -13.929  10.531 -26.406 1.00 . A A .  15 HIS CD2  1 1 
       17 41813 1 1  18 HIS CE1  C -12.358  11.678 -27.416 1.00 . A A .  15 HIS CE1  1 1 
       17 41814 1 1  18 HIS CG   C -12.792   9.799 -26.352 1.00 . A A .  15 HIS CG   1 1 
       17 41815 1 1  18 HIS H    H -12.033   6.021 -25.194 1.00 . A A .  15 HIS H    1 1 
       17 41816 1 1  18 HIS HA   H -13.826   7.292 -26.987 1.00 . A A .  15 HIS HA   1 1 
       17 41817 1 1  18 HIS HB2  H -13.155   8.344 -24.884 1.00 . A A .  15 HIS HB2  1 1 
       17 41818 1 1  18 HIS HB3  H -11.486   8.430 -25.442 1.00 . A A .  15 HIS HB3  1 1 
       17 41819 1 1  18 HIS HD1  H -10.892  10.282 -27.121 1.00 . A A .  15 HIS HD1  1 1 
       17 41820 1 1  18 HIS HD2  H -14.892  10.253 -26.000 1.00 . A A .  15 HIS HD2  1 1 
       17 41821 1 1  18 HIS HE1  H -11.839  12.459 -27.952 1.00 . A A .  15 HIS HE1  1 1 
       17 41822 1 1  18 HIS N    N -12.492   6.020 -26.059 1.00 . A A .  15 HIS N    1 1 
       17 41823 1 1  18 HIS ND1  N -11.827  10.544 -26.995 1.00 . A A .  15 HIS ND1  1 1 
       17 41824 1 1  18 HIS NE2  N -13.633  11.695 -27.072 1.00 . A A .  15 HIS NE2  1 1 
       17 41825 1 1  18 HIS O    O -12.454   7.832 -29.030 1.00 . A A .  15 HIS O    1 1 
       17 41826 1 1  19 LYS C    C  -9.924   6.149 -29.965 1.00 . A A .  16 LYS C    1 1 
       17 41827 1 1  19 LYS CA   C  -9.734   7.305 -28.987 1.00 . A A .  16 LYS CA   1 1 
       17 41828 1 1  19 LYS CB   C  -8.284   7.339 -28.497 1.00 . A A .  16 LYS CB   1 1 
       17 41829 1 1  19 LYS CD   C  -6.538   6.236 -27.068 1.00 . A A .  16 LYS CD   1 1 
       17 41830 1 1  19 LYS CE   C  -6.759   7.024 -25.786 1.00 . A A .  16 LYS CE   1 1 
       17 41831 1 1  19 LYS CG   C  -7.835   6.047 -27.837 1.00 . A A .  16 LYS CG   1 1 
       17 41832 1 1  19 LYS H    H -10.297   6.893 -26.989 1.00 . A A .  16 LYS H    1 1 
       17 41833 1 1  19 LYS HA   H  -9.955   8.231 -29.496 1.00 . A A .  16 LYS HA   1 1 
       17 41834 1 1  19 LYS HB2  H  -7.637   7.533 -29.339 1.00 . A A .  16 LYS HB2  1 1 
       17 41835 1 1  19 LYS HB3  H  -8.178   8.141 -27.780 1.00 . A A .  16 LYS HB3  1 1 
       17 41836 1 1  19 LYS HD2  H  -6.134   5.266 -26.816 1.00 . A A .  16 LYS HD2  1 1 
       17 41837 1 1  19 LYS HD3  H  -5.834   6.770 -27.692 1.00 . A A .  16 LYS HD3  1 1 
       17 41838 1 1  19 LYS HE2  H  -7.616   7.666 -25.917 1.00 . A A .  16 LYS HE2  1 1 
       17 41839 1 1  19 LYS HE3  H  -6.950   6.329 -24.981 1.00 . A A .  16 LYS HE3  1 1 
       17 41840 1 1  19 LYS HG2  H  -8.602   5.717 -27.152 1.00 . A A .  16 LYS HG2  1 1 
       17 41841 1 1  19 LYS HG3  H  -7.684   5.297 -28.600 1.00 . A A .  16 LYS HG3  1 1 
       17 41842 1 1  19 LYS HZ1  H  -5.886   8.769 -25.042 1.00 . A A .  16 LYS HZ1  1 1 
       17 41843 1 1  19 LYS HZ2  H  -4.990   7.368 -24.731 1.00 . A A .  16 LYS HZ2  1 1 
       17 41844 1 1  19 LYS HZ3  H  -5.002   8.037 -26.285 1.00 . A A .  16 LYS HZ3  1 1 
       17 41845 1 1  19 LYS N    N -10.647   7.185 -27.857 1.00 . A A .  16 LYS N    1 1 
       17 41846 1 1  19 LYS NZ   N  -5.577   7.858 -25.436 1.00 . A A .  16 LYS NZ   1 1 
       17 41847 1 1  19 LYS O    O  -9.768   6.316 -31.175 1.00 . A A .  16 LYS O    1 1 
       17 41848 1 1  20 ARG C    C -11.502   4.074 -31.351 1.00 . A A .  17 ARG C    1 1 
       17 41849 1 1  20 ARG CA   C -10.473   3.797 -30.259 1.00 . A A .  17 ARG CA   1 1 
       17 41850 1 1  20 ARG CB   C -10.933   2.621 -29.396 1.00 . A A .  17 ARG CB   1 1 
       17 41851 1 1  20 ARG CD   C  -9.651   0.505 -29.833 1.00 . A A .  17 ARG CD   1 1 
       17 41852 1 1  20 ARG CG   C  -9.797   1.723 -28.935 1.00 . A A .  17 ARG CG   1 1 
       17 41853 1 1  20 ARG CZ   C  -7.843  -0.673 -31.012 1.00 . A A .  17 ARG CZ   1 1 
       17 41854 1 1  20 ARG H    H -10.371   4.909 -28.461 1.00 . A A .  17 ARG H    1 1 
       17 41855 1 1  20 ARG HA   H  -9.532   3.544 -30.724 1.00 . A A .  17 ARG HA   1 1 
       17 41856 1 1  20 ARG HB2  H -11.435   3.007 -28.520 1.00 . A A .  17 ARG HB2  1 1 
       17 41857 1 1  20 ARG HB3  H -11.628   2.023 -29.965 1.00 . A A .  17 ARG HB3  1 1 
       17 41858 1 1  20 ARG HD2  H  -9.827  -0.384 -29.245 1.00 . A A .  17 ARG HD2  1 1 
       17 41859 1 1  20 ARG HD3  H -10.386   0.565 -30.622 1.00 . A A .  17 ARG HD3  1 1 
       17 41860 1 1  20 ARG HE   H  -7.756   1.221 -30.394 1.00 . A A .  17 ARG HE   1 1 
       17 41861 1 1  20 ARG HG2  H  -8.875   2.284 -28.955 1.00 . A A .  17 ARG HG2  1 1 
       17 41862 1 1  20 ARG HG3  H  -9.998   1.393 -27.926 1.00 . A A .  17 ARG HG3  1 1 
       17 41863 1 1  20 ARG HH11 H  -9.504  -1.775 -30.685 1.00 . A A .  17 ARG HH11 1 1 
       17 41864 1 1  20 ARG HH12 H  -8.222  -2.593 -31.516 1.00 . A A .  17 ARG HH12 1 1 
       17 41865 1 1  20 ARG HH21 H  -6.061   0.155 -31.487 1.00 . A A .  17 ARG HH21 1 1 
       17 41866 1 1  20 ARG HH22 H  -6.264  -1.494 -31.970 1.00 . A A .  17 ARG HH22 1 1 
       17 41867 1 1  20 ARG N    N -10.261   4.979 -29.433 1.00 . A A .  17 ARG N    1 1 
       17 41868 1 1  20 ARG NE   N  -8.320   0.422 -30.430 1.00 . A A .  17 ARG NE   1 1 
       17 41869 1 1  20 ARG NH1  N  -8.584  -1.771 -31.076 1.00 . A A .  17 ARG NH1  1 1 
       17 41870 1 1  20 ARG NH2  N  -6.622  -0.670 -31.533 1.00 . A A .  17 ARG NH2  1 1 
       17 41871 1 1  20 ARG O    O -11.272   3.778 -32.524 1.00 . A A .  17 ARG O    1 1 
       17 41872 1 1  21 CYS C    C -13.337   6.173 -32.747 1.00 . A A .  18 CYS C    1 1 
       17 41873 1 1  21 CYS CA   C -13.702   4.957 -31.902 1.00 . A A .  18 CYS CA   1 1 
       17 41874 1 1  21 CYS CB   C -15.013   5.213 -31.158 1.00 . A A .  18 CYS CB   1 1 
       17 41875 1 1  21 CYS H    H -12.761   4.854 -30.009 1.00 . A A .  18 CYS H    1 1 
       17 41876 1 1  21 CYS HA   H -13.828   4.106 -32.554 1.00 . A A .  18 CYS HA   1 1 
       17 41877 1 1  21 CYS HB2  H -14.834   5.923 -30.363 1.00 . A A .  18 CYS HB2  1 1 
       17 41878 1 1  21 CYS HB3  H -15.734   5.628 -31.846 1.00 . A A .  18 CYS HB3  1 1 
       17 41879 1 1  21 CYS HG   H -17.057   3.897 -30.389 1.00 . A A .  18 CYS HG   1 1 
       17 41880 1 1  21 CYS N    N -12.636   4.642 -30.957 1.00 . A A .  18 CYS N    1 1 
       17 41881 1 1  21 CYS O    O -13.706   6.261 -33.918 1.00 . A A .  18 CYS O    1 1 
       17 41882 1 1  21 CYS SG   S -15.743   3.734 -30.418 1.00 . A A .  18 CYS SG   1 1 
       17 41883 1 1  22 GLU C    C -11.578   7.987 -34.196 1.00 . A A .  19 GLU C    1 1 
       17 41884 1 1  22 GLU CA   C -12.198   8.322 -32.842 1.00 . A A .  19 GLU CA   1 1 
       17 41885 1 1  22 GLU CB   C -11.199   9.111 -31.993 1.00 . A A .  19 GLU CB   1 1 
       17 41886 1 1  22 GLU CD   C -10.827  11.086 -30.463 1.00 . A A .  19 GLU CD   1 1 
       17 41887 1 1  22 GLU CG   C -11.845  10.185 -31.135 1.00 . A A .  19 GLU CG   1 1 
       17 41888 1 1  22 GLU H    H -12.346   6.982 -31.210 1.00 . A A .  19 GLU H    1 1 
       17 41889 1 1  22 GLU HA   H -13.077   8.927 -33.003 1.00 . A A .  19 GLU HA   1 1 
       17 41890 1 1  22 GLU HB2  H -10.676   8.424 -31.343 1.00 . A A .  19 GLU HB2  1 1 
       17 41891 1 1  22 GLU HB3  H -10.484   9.585 -32.649 1.00 . A A .  19 GLU HB3  1 1 
       17 41892 1 1  22 GLU HG2  H -12.483  10.792 -31.759 1.00 . A A .  19 GLU HG2  1 1 
       17 41893 1 1  22 GLU HG3  H -12.440   9.707 -30.370 1.00 . A A .  19 GLU HG3  1 1 
       17 41894 1 1  22 GLU N    N -12.610   7.109 -32.145 1.00 . A A .  19 GLU N    1 1 
       17 41895 1 1  22 GLU O    O -11.724   8.738 -35.160 1.00 . A A .  19 GLU O    1 1 
       17 41896 1 1  22 GLU OE1  O -10.823  12.300 -30.759 1.00 . A A .  19 GLU OE1  1 1 
       17 41897 1 1  22 GLU OE2  O -10.034  10.579 -29.643 1.00 . A A .  19 GLU OE2  1 1 
       17 41898 1 1  23 GLU C    C -11.232   5.689 -36.395 1.00 . A A .  20 GLU C    1 1 
       17 41899 1 1  23 GLU CA   C -10.241   6.420 -35.493 1.00 . A A .  20 GLU CA   1 1 
       17 41900 1 1  23 GLU CB   C  -9.051   5.511 -35.182 1.00 . A A .  20 GLU CB   1 1 
       17 41901 1 1  23 GLU CD   C  -7.882   6.318 -37.271 1.00 . A A .  20 GLU CD   1 1 
       17 41902 1 1  23 GLU CG   C  -8.243   5.124 -36.410 1.00 . A A .  20 GLU CG   1 1 
       17 41903 1 1  23 GLU H    H -10.804   6.297 -33.456 1.00 . A A .  20 GLU H    1 1 
       17 41904 1 1  23 GLU HA   H  -9.886   7.299 -36.009 1.00 . A A .  20 GLU HA   1 1 
       17 41905 1 1  23 GLU HB2  H  -8.396   6.020 -34.491 1.00 . A A .  20 GLU HB2  1 1 
       17 41906 1 1  23 GLU HB3  H  -9.416   4.607 -34.718 1.00 . A A .  20 GLU HB3  1 1 
       17 41907 1 1  23 GLU HG2  H  -7.332   4.642 -36.088 1.00 . A A .  20 GLU HG2  1 1 
       17 41908 1 1  23 GLU HG3  H  -8.824   4.433 -37.004 1.00 . A A .  20 GLU HG3  1 1 
       17 41909 1 1  23 GLU N    N -10.885   6.854 -34.259 1.00 . A A .  20 GLU N    1 1 
       17 41910 1 1  23 GLU O    O -11.172   5.801 -37.619 1.00 . A A .  20 GLU O    1 1 
       17 41911 1 1  23 GLU OE1  O  -8.308   6.353 -38.444 1.00 . A A .  20 GLU OE1  1 1 
       17 41912 1 1  23 GLU OE2  O  -7.173   7.217 -36.772 1.00 . A A .  20 GLU OE2  1 1 
       17 41913 1 1  24 MET C    C -13.952   5.116 -37.432 1.00 . A A .  21 MET C    1 1 
       17 41914 1 1  24 MET CA   C -13.145   4.191 -36.527 1.00 . A A .  21 MET CA   1 1 
       17 41915 1 1  24 MET CB   C -14.081   3.454 -35.567 1.00 . A A .  21 MET CB   1 1 
       17 41916 1 1  24 MET CE   C -15.735   0.308 -35.434 1.00 . A A .  21 MET CE   1 1 
       17 41917 1 1  24 MET CG   C -13.600   2.059 -35.200 1.00 . A A .  21 MET CG   1 1 
       17 41918 1 1  24 MET H    H -12.138   4.890 -34.802 1.00 . A A .  21 MET H    1 1 
       17 41919 1 1  24 MET HA   H -12.630   3.466 -37.140 1.00 . A A .  21 MET HA   1 1 
       17 41920 1 1  24 MET HB2  H -14.172   4.030 -34.659 1.00 . A A .  21 MET HB2  1 1 
       17 41921 1 1  24 MET HB3  H -15.054   3.366 -36.027 1.00 . A A .  21 MET HB3  1 1 
       17 41922 1 1  24 MET HE1  H -16.583   0.827 -35.856 1.00 . A A .  21 MET HE1  1 1 
       17 41923 1 1  24 MET HE2  H -15.881  -0.758 -35.531 1.00 . A A .  21 MET HE2  1 1 
       17 41924 1 1  24 MET HE3  H -15.640   0.564 -34.389 1.00 . A A .  21 MET HE3  1 1 
       17 41925 1 1  24 MET HG2  H -12.522   2.040 -35.247 1.00 . A A .  21 MET HG2  1 1 
       17 41926 1 1  24 MET HG3  H -13.919   1.837 -34.193 1.00 . A A .  21 MET HG3  1 1 
       17 41927 1 1  24 MET N    N -12.141   4.940 -35.780 1.00 . A A .  21 MET N    1 1 
       17 41928 1 1  24 MET O    O -14.424   6.168 -37.000 1.00 . A A .  21 MET O    1 1 
       17 41929 1 1  24 MET SD   S -14.246   0.789 -36.305 1.00 . A A .  21 MET SD   1 1 
       17 41930 1 1  25 LYS C    C -16.273   4.967 -39.824 1.00 . A A .  22 LYS C    1 1 
       17 41931 1 1  25 LYS CA   C -14.858   5.510 -39.657 1.00 . A A .  22 LYS CA   1 1 
       17 41932 1 1  25 LYS CB   C -14.140   5.517 -41.009 1.00 . A A .  22 LYS CB   1 1 
       17 41933 1 1  25 LYS CD   C -11.661   5.573 -40.610 1.00 . A A .  22 LYS CD   1 1 
       17 41934 1 1  25 LYS CE   C -11.211   4.626 -41.712 1.00 . A A .  22 LYS CE   1 1 
       17 41935 1 1  25 LYS CG   C -12.884   6.371 -41.026 1.00 . A A .  22 LYS CG   1 1 
       17 41936 1 1  25 LYS H    H -13.707   3.869 -38.976 1.00 . A A .  22 LYS H    1 1 
       17 41937 1 1  25 LYS HA   H -14.915   6.521 -39.284 1.00 . A A .  22 LYS HA   1 1 
       17 41938 1 1  25 LYS HB2  H -13.865   4.504 -41.262 1.00 . A A .  22 LYS HB2  1 1 
       17 41939 1 1  25 LYS HB3  H -14.818   5.895 -41.761 1.00 . A A .  22 LYS HB3  1 1 
       17 41940 1 1  25 LYS HD2  H -10.855   6.255 -40.386 1.00 . A A .  22 LYS HD2  1 1 
       17 41941 1 1  25 LYS HD3  H -11.901   4.996 -39.728 1.00 . A A .  22 LYS HD3  1 1 
       17 41942 1 1  25 LYS HE2  H -10.351   4.074 -41.365 1.00 . A A .  22 LYS HE2  1 1 
       17 41943 1 1  25 LYS HE3  H -12.015   3.940 -41.930 1.00 . A A .  22 LYS HE3  1 1 
       17 41944 1 1  25 LYS HG2  H -12.731   6.749 -42.026 1.00 . A A .  22 LYS HG2  1 1 
       17 41945 1 1  25 LYS HG3  H -13.013   7.198 -40.343 1.00 . A A .  22 LYS HG3  1 1 
       17 41946 1 1  25 LYS HZ1  H -11.624   5.298 -43.646 1.00 . A A .  22 LYS HZ1  1 1 
       17 41947 1 1  25 LYS HZ2  H -10.664   6.359 -42.742 1.00 . A A .  22 LYS HZ2  1 1 
       17 41948 1 1  25 LYS HZ3  H  -9.991   4.943 -43.378 1.00 . A A .  22 LYS HZ3  1 1 
       17 41949 1 1  25 LYS N    N -14.107   4.718 -38.690 1.00 . A A .  22 LYS N    1 1 
       17 41950 1 1  25 LYS NZ   N -10.847   5.358 -42.957 1.00 . A A .  22 LYS NZ   1 1 
       17 41951 1 1  25 LYS O    O -16.840   5.009 -40.916 1.00 . A A .  22 LYS O    1 1 
       17 41952 1 1  26 TYR C    C -19.126   4.716 -37.871 1.00 . A A .  23 TYR C    1 1 
       17 41953 1 1  26 TYR CA   C -18.188   3.906 -38.762 1.00 . A A .  23 TYR CA   1 1 
       17 41954 1 1  26 TYR CB   C -18.173   2.445 -38.309 1.00 . A A .  23 TYR CB   1 1 
       17 41955 1 1  26 TYR CD1  C -17.921   0.653 -40.071 1.00 . A A .  23 TYR CD1  1 1 
       17 41956 1 1  26 TYR CD2  C -15.942   1.595 -39.134 1.00 . A A .  23 TYR CD2  1 1 
       17 41957 1 1  26 TYR CE1  C -17.155  -0.169 -40.875 1.00 . A A .  23 TYR CE1  1 1 
       17 41958 1 1  26 TYR CE2  C -15.169   0.778 -39.936 1.00 . A A .  23 TYR CE2  1 1 
       17 41959 1 1  26 TYR CG   C -17.330   1.548 -39.188 1.00 . A A .  23 TYR CG   1 1 
       17 41960 1 1  26 TYR CZ   C -15.780  -0.102 -40.804 1.00 . A A .  23 TYR CZ   1 1 
       17 41961 1 1  26 TYR H    H -16.337   4.453 -37.893 1.00 . A A .  23 TYR H    1 1 
       17 41962 1 1  26 TYR HA   H -18.546   3.954 -39.780 1.00 . A A .  23 TYR HA   1 1 
       17 41963 1 1  26 TYR HB2  H -17.779   2.390 -37.306 1.00 . A A .  23 TYR HB2  1 1 
       17 41964 1 1  26 TYR HB3  H -19.183   2.062 -38.316 1.00 . A A .  23 TYR HB3  1 1 
       17 41965 1 1  26 TYR HD1  H -18.999   0.603 -40.124 1.00 . A A .  23 TYR HD1  1 1 
       17 41966 1 1  26 TYR HD2  H -15.467   2.286 -38.453 1.00 . A A .  23 TYR HD2  1 1 
       17 41967 1 1  26 TYR HE1  H -17.633  -0.858 -41.555 1.00 . A A .  23 TYR HE1  1 1 
       17 41968 1 1  26 TYR HE2  H -14.091   0.830 -39.880 1.00 . A A .  23 TYR HE2  1 1 
       17 41969 1 1  26 TYR HH   H -14.178  -1.103 -41.164 1.00 . A A .  23 TYR HH   1 1 
       17 41970 1 1  26 TYR N    N -16.839   4.458 -38.735 1.00 . A A .  23 TYR N    1 1 
       17 41971 1 1  26 TYR O    O -18.817   5.846 -37.491 1.00 . A A .  23 TYR O    1 1 
       17 41972 1 1  26 TYR OH   O -15.012  -0.919 -41.603 1.00 . A A .  23 TYR OH   1 1 
       17 41973 1 1  27 CYS C    C -20.659   5.138 -35.335 1.00 . A A .  24 CYS C    1 1 
       17 41974 1 1  27 CYS CA   C -21.256   4.795 -36.696 1.00 . A A .  24 CYS CA   1 1 
       17 41975 1 1  27 CYS CB   C -22.488   3.907 -36.517 1.00 . A A .  24 CYS CB   1 1 
       17 41976 1 1  27 CYS H    H -20.460   3.227 -37.875 1.00 . A A .  24 CYS H    1 1 
       17 41977 1 1  27 CYS HA   H -21.549   5.710 -37.187 1.00 . A A .  24 CYS HA   1 1 
       17 41978 1 1  27 CYS HB2  H -22.177   2.874 -36.482 1.00 . A A .  24 CYS HB2  1 1 
       17 41979 1 1  27 CYS HB3  H -22.974   4.162 -35.586 1.00 . A A .  24 CYS HB3  1 1 
       17 41980 1 1  27 CYS HG   H -23.098   3.840 -38.992 1.00 . A A .  24 CYS HG   1 1 
       17 41981 1 1  27 CYS N    N -20.271   4.129 -37.542 1.00 . A A .  24 CYS N    1 1 
       17 41982 1 1  27 CYS O    O -21.264   5.863 -34.544 1.00 . A A .  24 CYS O    1 1 
       17 41983 1 1  27 CYS SG   S -23.711   4.067 -37.840 1.00 . A A .  24 CYS SG   1 1 
       17 41984 1 1  28 LYS C    C -18.772   6.352 -33.477 1.00 . A A .  25 LYS C    1 1 
       17 41985 1 1  28 LYS CA   C -18.790   4.861 -33.800 1.00 . A A .  25 LYS CA   1 1 
       17 41986 1 1  28 LYS CB   C -17.358   4.322 -33.852 1.00 . A A .  25 LYS CB   1 1 
       17 41987 1 1  28 LYS CD   C -18.173   1.971 -33.510 1.00 . A A .  25 LYS CD   1 1 
       17 41988 1 1  28 LYS CE   C -19.484   1.700 -34.233 1.00 . A A .  25 LYS CE   1 1 
       17 41989 1 1  28 LYS CG   C -17.267   2.881 -34.322 1.00 . A A .  25 LYS CG   1 1 
       17 41990 1 1  28 LYS H    H -19.037   4.041 -35.736 1.00 . A A .  25 LYS H    1 1 
       17 41991 1 1  28 LYS HA   H -19.333   4.343 -33.024 1.00 . A A .  25 LYS HA   1 1 
       17 41992 1 1  28 LYS HB2  H -16.779   4.937 -34.525 1.00 . A A .  25 LYS HB2  1 1 
       17 41993 1 1  28 LYS HB3  H -16.928   4.384 -32.862 1.00 . A A .  25 LYS HB3  1 1 
       17 41994 1 1  28 LYS HD2  H -17.667   1.032 -33.341 1.00 . A A .  25 LYS HD2  1 1 
       17 41995 1 1  28 LYS HD3  H -18.386   2.443 -32.562 1.00 . A A .  25 LYS HD3  1 1 
       17 41996 1 1  28 LYS HE2  H -20.291   2.131 -33.661 1.00 . A A .  25 LYS HE2  1 1 
       17 41997 1 1  28 LYS HE3  H -19.445   2.164 -35.208 1.00 . A A .  25 LYS HE3  1 1 
       17 41998 1 1  28 LYS HG2  H -17.562   2.832 -35.360 1.00 . A A .  25 LYS HG2  1 1 
       17 41999 1 1  28 LYS HG3  H -16.246   2.543 -34.220 1.00 . A A .  25 LYS HG3  1 1 
       17 42000 1 1  28 LYS HZ1  H -19.217  -0.117 -35.230 1.00 . A A .  25 LYS HZ1  1 1 
       17 42001 1 1  28 LYS HZ2  H -19.413  -0.275 -33.557 1.00 . A A .  25 LYS HZ2  1 1 
       17 42002 1 1  28 LYS HZ3  H -20.749   0.066 -34.536 1.00 . A A .  25 LYS HZ3  1 1 
       17 42003 1 1  28 LYS N    N -19.469   4.612 -35.066 1.00 . A A .  25 LYS N    1 1 
       17 42004 1 1  28 LYS NZ   N -19.733   0.241 -34.401 1.00 . A A .  25 LYS NZ   1 1 
       17 42005 1 1  28 LYS O    O -18.682   6.744 -32.313 1.00 . A A .  25 LYS O    1 1 
       17 42006 1 1  29 LYS C    C -19.911   9.055 -33.323 1.00 . A A .  26 LYS C    1 1 
       17 42007 1 1  29 LYS CA   C -18.857   8.626 -34.340 1.00 . A A .  26 LYS CA   1 1 
       17 42008 1 1  29 LYS CB   C -19.114   9.321 -35.679 1.00 . A A .  26 LYS CB   1 1 
       17 42009 1 1  29 LYS CD   C -17.408  11.069 -36.266 1.00 . A A .  26 LYS CD   1 1 
       17 42010 1 1  29 LYS CE   C -16.376  11.194 -35.156 1.00 . A A .  26 LYS CE   1 1 
       17 42011 1 1  29 LYS CG   C -17.846   9.627 -36.458 1.00 . A A .  26 LYS CG   1 1 
       17 42012 1 1  29 LYS H    H -18.930   6.805 -35.417 1.00 . A A .  26 LYS H    1 1 
       17 42013 1 1  29 LYS HA   H -17.884   8.915 -33.975 1.00 . A A .  26 LYS HA   1 1 
       17 42014 1 1  29 LYS HB2  H -19.741   8.685 -36.287 1.00 . A A .  26 LYS HB2  1 1 
       17 42015 1 1  29 LYS HB3  H -19.631  10.252 -35.495 1.00 . A A .  26 LYS HB3  1 1 
       17 42016 1 1  29 LYS HD2  H -16.974  11.430 -37.187 1.00 . A A .  26 LYS HD2  1 1 
       17 42017 1 1  29 LYS HD3  H -18.271  11.668 -36.013 1.00 . A A .  26 LYS HD3  1 1 
       17 42018 1 1  29 LYS HE2  H -16.205  12.241 -34.958 1.00 . A A .  26 LYS HE2  1 1 
       17 42019 1 1  29 LYS HE3  H -16.764  10.719 -34.267 1.00 . A A .  26 LYS HE3  1 1 
       17 42020 1 1  29 LYS HG2  H -17.058   8.973 -36.116 1.00 . A A .  26 LYS HG2  1 1 
       17 42021 1 1  29 LYS HG3  H -18.030   9.453 -37.509 1.00 . A A .  26 LYS HG3  1 1 
       17 42022 1 1  29 LYS HZ1  H -14.325  10.892 -34.898 1.00 . A A .  26 LYS HZ1  1 1 
       17 42023 1 1  29 LYS HZ2  H -15.159   9.519 -35.431 1.00 . A A .  26 LYS HZ2  1 1 
       17 42024 1 1  29 LYS HZ3  H -14.837  10.784 -36.507 1.00 . A A .  26 LYS HZ3  1 1 
       17 42025 1 1  29 LYS N    N -18.860   7.178 -34.513 1.00 . A A .  26 LYS N    1 1 
       17 42026 1 1  29 LYS NZ   N -15.084  10.552 -35.524 1.00 . A A .  26 LYS NZ   1 1 
       17 42027 1 1  29 LYS O    O -19.715  10.019 -32.584 1.00 . A A .  26 LYS O    1 1 
       17 42028 1 1  30 GLN C    C -21.695   8.338 -30.927 1.00 . A A .  27 GLN C    1 1 
       17 42029 1 1  30 GLN CA   C -22.108   8.637 -32.364 1.00 . A A .  27 GLN CA   1 1 
       17 42030 1 1  30 GLN CB   C -23.359   7.835 -32.725 1.00 . A A .  27 GLN CB   1 1 
       17 42031 1 1  30 GLN CD   C -24.602   9.839 -33.630 1.00 . A A .  27 GLN CD   1 1 
       17 42032 1 1  30 GLN CG   C -24.141   8.419 -33.891 1.00 . A A .  27 GLN CG   1 1 
       17 42033 1 1  30 GLN H    H -21.121   7.575 -33.906 1.00 . A A .  27 GLN H    1 1 
       17 42034 1 1  30 GLN HA   H -22.330   9.690 -32.450 1.00 . A A .  27 GLN HA   1 1 
       17 42035 1 1  30 GLN HB2  H -23.065   6.829 -32.985 1.00 . A A .  27 GLN HB2  1 1 
       17 42036 1 1  30 GLN HB3  H -24.010   7.799 -31.865 1.00 . A A .  27 GLN HB3  1 1 
       17 42037 1 1  30 GLN HE21 H -25.071  10.065 -35.549 1.00 . A A .  27 GLN HE21 1 1 
       17 42038 1 1  30 GLN HE22 H -25.363  11.435 -34.539 1.00 . A A .  27 GLN HE22 1 1 
       17 42039 1 1  30 GLN HG2  H -23.511   8.416 -34.768 1.00 . A A .  27 GLN HG2  1 1 
       17 42040 1 1  30 GLN HG3  H -25.009   7.801 -34.070 1.00 . A A .  27 GLN HG3  1 1 
       17 42041 1 1  30 GLN N    N -21.025   8.331 -33.292 1.00 . A A .  27 GLN N    1 1 
       17 42042 1 1  30 GLN NE2  N -25.058  10.515 -34.679 1.00 . A A .  27 GLN NE2  1 1 
       17 42043 1 1  30 GLN O    O -22.182   8.967 -29.987 1.00 . A A .  27 GLN O    1 1 
       17 42044 1 1  30 GLN OE1  O -24.550  10.324 -32.500 1.00 . A A .  27 GLN OE1  1 1 
       17 42045 1 1  31 CYS C    C -19.836   8.211 -28.661 1.00 . A A .  28 CYS C    1 1 
       17 42046 1 1  31 CYS CA   C -20.317   6.991 -29.440 1.00 . A A .  28 CYS CA   1 1 
       17 42047 1 1  31 CYS CB   C -19.186   5.969 -29.560 1.00 . A A .  28 CYS CB   1 1 
       17 42048 1 1  31 CYS H    H -20.444   6.909 -31.552 1.00 . A A .  28 CYS H    1 1 
       17 42049 1 1  31 CYS HA   H -21.142   6.541 -28.908 1.00 . A A .  28 CYS HA   1 1 
       17 42050 1 1  31 CYS HB2  H -19.274   5.249 -28.760 1.00 . A A .  28 CYS HB2  1 1 
       17 42051 1 1  31 CYS HB3  H -19.273   5.456 -30.507 1.00 . A A .  28 CYS HB3  1 1 
       17 42052 1 1  31 CYS HG   H -17.359   7.456 -30.537 1.00 . A A .  28 CYS HG   1 1 
       17 42053 1 1  31 CYS N    N -20.795   7.374 -30.764 1.00 . A A .  28 CYS N    1 1 
       17 42054 1 1  31 CYS O    O -19.772   8.189 -27.432 1.00 . A A .  28 CYS O    1 1 
       17 42055 1 1  31 CYS SG   S -17.529   6.688 -29.472 1.00 . A A .  28 CYS SG   1 1 
       17 42056 1 1  32 ARG C    C -19.887  10.876 -27.564 1.00 . A A .  29 ARG C    1 1 
       17 42057 1 1  32 ARG CA   C -19.020  10.501 -28.762 1.00 . A A .  29 ARG CA   1 1 
       17 42058 1 1  32 ARG CB   C -19.014  11.645 -29.778 1.00 . A A .  29 ARG CB   1 1 
       17 42059 1 1  32 ARG CD   C -20.310  12.960 -31.483 1.00 . A A .  29 ARG CD   1 1 
       17 42060 1 1  32 ARG CG   C -20.393  11.991 -30.314 1.00 . A A .  29 ARG CG   1 1 
       17 42061 1 1  32 ARG CZ   C -20.537  15.382 -31.839 1.00 . A A .  29 ARG CZ   1 1 
       17 42062 1 1  32 ARG H    H -19.571   9.229 -30.361 1.00 . A A .  29 ARG H    1 1 
       17 42063 1 1  32 ARG HA   H -18.010  10.329 -28.420 1.00 . A A .  29 ARG HA   1 1 
       17 42064 1 1  32 ARG HB2  H -18.603  12.526 -29.308 1.00 . A A .  29 ARG HB2  1 1 
       17 42065 1 1  32 ARG HB3  H -18.387  11.365 -30.612 1.00 . A A .  29 ARG HB3  1 1 
       17 42066 1 1  32 ARG HD2  H -19.409  12.753 -32.041 1.00 . A A .  29 ARG HD2  1 1 
       17 42067 1 1  32 ARG HD3  H -21.169  12.810 -32.119 1.00 . A A .  29 ARG HD3  1 1 
       17 42068 1 1  32 ARG HE   H -20.065  14.525 -30.101 1.00 . A A .  29 ARG HE   1 1 
       17 42069 1 1  32 ARG HG2  H -20.879  11.085 -30.646 1.00 . A A .  29 ARG HG2  1 1 
       17 42070 1 1  32 ARG HG3  H -20.973  12.444 -29.523 1.00 . A A .  29 ARG HG3  1 1 
       17 42071 1 1  32 ARG HH11 H -20.870  14.247 -33.476 1.00 . A A .  29 ARG HH11 1 1 
       17 42072 1 1  32 ARG HH12 H -21.028  15.956 -33.714 1.00 . A A .  29 ARG HH12 1 1 
       17 42073 1 1  32 ARG HH21 H -20.269  16.777 -30.401 1.00 . A A .  29 ARG HH21 1 1 
       17 42074 1 1  32 ARG HH22 H -20.685  17.394 -31.964 1.00 . A A .  29 ARG HH22 1 1 
       17 42075 1 1  32 ARG N    N -19.498   9.273 -29.385 1.00 . A A .  29 ARG N    1 1 
       17 42076 1 1  32 ARG NE   N -20.283  14.351 -31.040 1.00 . A A .  29 ARG NE   1 1 
       17 42077 1 1  32 ARG NH1  N -20.836  15.178 -33.114 1.00 . A A .  29 ARG NH1  1 1 
       17 42078 1 1  32 ARG NH2  N -20.494  16.619 -31.362 1.00 . A A .  29 ARG NH2  1 1 
       17 42079 1 1  32 ARG O    O -19.396  11.419 -26.574 1.00 . A A .  29 ARG O    1 1 
       17 42080 1 1  33 ARG C    C -21.775  10.101 -25.325 1.00 . A A .  30 ARG C    1 1 
       17 42081 1 1  33 ARG CA   C -22.116  10.890 -26.586 1.00 . A A .  30 ARG CA   1 1 
       17 42082 1 1  33 ARG CB   C -23.548  10.579 -27.023 1.00 . A A .  30 ARG CB   1 1 
       17 42083 1 1  33 ARG CD   C -24.657  12.830 -27.160 1.00 . A A .  30 ARG CD   1 1 
       17 42084 1 1  33 ARG CG   C -24.147  11.630 -27.943 1.00 . A A .  30 ARG CG   1 1 
       17 42085 1 1  33 ARG CZ   C -23.820  14.988 -26.331 1.00 . A A .  30 ARG CZ   1 1 
       17 42086 1 1  33 ARG H    H -21.513  10.149 -28.474 1.00 . A A .  30 ARG H    1 1 
       17 42087 1 1  33 ARG HA   H -22.037  11.945 -26.369 1.00 . A A .  30 ARG HA   1 1 
       17 42088 1 1  33 ARG HB2  H -23.556   9.632 -27.543 1.00 . A A .  30 ARG HB2  1 1 
       17 42089 1 1  33 ARG HB3  H -24.171  10.503 -26.145 1.00 . A A .  30 ARG HB3  1 1 
       17 42090 1 1  33 ARG HD2  H -25.477  13.275 -27.703 1.00 . A A .  30 ARG HD2  1 1 
       17 42091 1 1  33 ARG HD3  H -25.006  12.491 -26.196 1.00 . A A .  30 ARG HD3  1 1 
       17 42092 1 1  33 ARG HE   H -22.725  13.643 -27.317 1.00 . A A .  30 ARG HE   1 1 
       17 42093 1 1  33 ARG HG2  H -23.388  11.963 -28.636 1.00 . A A .  30 ARG HG2  1 1 
       17 42094 1 1  33 ARG HG3  H -24.968  11.192 -28.489 1.00 . A A .  30 ARG HG3  1 1 
       17 42095 1 1  33 ARG HH11 H -25.770  14.626 -25.944 1.00 . A A .  30 ARG HH11 1 1 
       17 42096 1 1  33 ARG HH12 H -25.167  16.144 -25.365 1.00 . A A .  30 ARG HH12 1 1 
       17 42097 1 1  33 ARG HH21 H -21.920  15.639 -26.560 1.00 . A A .  30 ARG HH21 1 1 
       17 42098 1 1  33 ARG HH22 H -22.978  16.719 -25.716 1.00 . A A .  30 ARG HH22 1 1 
       17 42099 1 1  33 ARG N    N -21.180  10.583 -27.660 1.00 . A A .  30 ARG N    1 1 
       17 42100 1 1  33 ARG NE   N -23.618  13.836 -26.962 1.00 . A A .  30 ARG NE   1 1 
       17 42101 1 1  33 ARG NH1  N -25.017  15.277 -25.840 1.00 . A A .  30 ARG NH1  1 1 
       17 42102 1 1  33 ARG NH2  N -22.824  15.853 -26.191 1.00 . A A .  30 ARG NH2  1 1 
       17 42103 1 1  33 ARG O    O -21.708  10.660 -24.229 1.00 . A A .  30 ARG O    1 1 
       17 42104 1 1  34 LEU C    C -19.801   8.192 -23.881 1.00 . A A .  31 LEU C    1 1 
       17 42105 1 1  34 LEU CA   C -21.225   7.934 -24.363 1.00 . A A .  31 LEU CA   1 1 
       17 42106 1 1  34 LEU CB   C -21.383   6.465 -24.760 1.00 . A A .  31 LEU CB   1 1 
       17 42107 1 1  34 LEU CD1  C -20.165   5.342 -22.879 1.00 . A A .  31 LEU CD1  1 1 
       17 42108 1 1  34 LEU CD2  C -20.360   4.202 -25.097 1.00 . A A .  31 LEU CD2  1 1 
       17 42109 1 1  34 LEU CG   C -20.225   5.540 -24.386 1.00 . A A .  31 LEU CG   1 1 
       17 42110 1 1  34 LEU H    H -21.627   8.413 -26.385 1.00 . A A .  31 LEU H    1 1 
       17 42111 1 1  34 LEU HA   H -21.911   8.156 -23.558 1.00 . A A .  31 LEU HA   1 1 
       17 42112 1 1  34 LEU HB2  H -22.275   6.088 -24.284 1.00 . A A .  31 LEU HB2  1 1 
       17 42113 1 1  34 LEU HB3  H -21.506   6.426 -25.833 1.00 . A A .  31 LEU HB3  1 1 
       17 42114 1 1  34 LEU HD11 H -19.135   5.240 -22.570 1.00 . A A .  31 LEU HD11 1 1 
       17 42115 1 1  34 LEU HD12 H -20.606   6.196 -22.386 1.00 . A A .  31 LEU HD12 1 1 
       17 42116 1 1  34 LEU HD13 H -20.712   4.450 -22.612 1.00 . A A .  31 LEU HD13 1 1 
       17 42117 1 1  34 LEU HD21 H -19.538   3.560 -24.815 1.00 . A A .  31 LEU HD21 1 1 
       17 42118 1 1  34 LEU HD22 H -21.293   3.737 -24.815 1.00 . A A .  31 LEU HD22 1 1 
       17 42119 1 1  34 LEU HD23 H -20.344   4.358 -26.165 1.00 . A A .  31 LEU HD23 1 1 
       17 42120 1 1  34 LEU HG   H -19.294   5.994 -24.699 1.00 . A A .  31 LEU HG   1 1 
       17 42121 1 1  34 LEU N    N -21.560   8.801 -25.487 1.00 . A A .  31 LEU N    1 1 
       17 42122 1 1  34 LEU O    O -19.535   8.206 -22.680 1.00 . A A .  31 LEU O    1 1 
       17 42123 1 1  35 GLY C    C -17.340   9.910 -23.643 1.00 . A A .  32 GLY C    1 1 
       17 42124 1 1  35 GLY CA   C -17.505   8.656 -24.478 1.00 . A A .  32 GLY CA   1 1 
       17 42125 1 1  35 GLY H    H -19.161   8.376 -25.768 1.00 . A A .  32 GLY H    1 1 
       17 42126 1 1  35 GLY HA2  H -17.122   7.813 -23.923 1.00 . A A .  32 GLY HA2  1 1 
       17 42127 1 1  35 GLY HA3  H -16.932   8.765 -25.388 1.00 . A A .  32 GLY HA3  1 1 
       17 42128 1 1  35 GLY N    N -18.890   8.399 -24.827 1.00 . A A .  32 GLY N    1 1 
       17 42129 1 1  35 GLY O    O -16.448   9.989 -22.798 1.00 . A A .  32 GLY O    1 1 
       17 42130 1 1  36 HIS C    C -18.362  11.918 -21.652 1.00 . A A .  33 HIS C    1 1 
       17 42131 1 1  36 HIS CA   C -18.146  12.152 -23.144 1.00 . A A .  33 HIS CA   1 1 
       17 42132 1 1  36 HIS CB   C -19.198  13.126 -23.677 1.00 . A A .  33 HIS CB   1 1 
       17 42133 1 1  36 HIS CD2  C -17.430  14.417 -25.068 1.00 . A A .  33 HIS CD2  1 1 
       17 42134 1 1  36 HIS CE1  C -18.784  15.352 -26.517 1.00 . A A .  33 HIS CE1  1 1 
       17 42135 1 1  36 HIS CG   C -18.689  14.022 -24.763 1.00 . A A .  33 HIS CG   1 1 
       17 42136 1 1  36 HIS H    H -18.890  10.772 -24.567 1.00 . A A .  33 HIS H    1 1 
       17 42137 1 1  36 HIS HA   H -17.166  12.580 -23.290 1.00 . A A .  33 HIS HA   1 1 
       17 42138 1 1  36 HIS HB2  H -20.031  12.564 -24.074 1.00 . A A .  33 HIS HB2  1 1 
       17 42139 1 1  36 HIS HB3  H -19.545  13.750 -22.866 1.00 . A A .  33 HIS HB3  1 1 
       17 42140 1 1  36 HIS HD1  H -20.487  14.535 -25.733 1.00 . A A .  33 HIS HD1  1 1 
       17 42141 1 1  36 HIS HD2  H -16.525  14.135 -24.548 1.00 . A A .  33 HIS HD2  1 1 
       17 42142 1 1  36 HIS HE1  H -19.159  15.937 -27.344 1.00 . A A .  33 HIS HE1  1 1 
       17 42143 1 1  36 HIS N    N -18.201  10.894 -23.880 1.00 . A A .  33 HIS N    1 1 
       17 42144 1 1  36 HIS ND1  N -19.513  14.626 -25.689 1.00 . A A .  33 HIS ND1  1 1 
       17 42145 1 1  36 HIS NE2  N -17.516  15.243 -26.162 1.00 . A A .  33 HIS NE2  1 1 
       17 42146 1 1  36 HIS O    O -17.807  12.630 -20.815 1.00 . A A .  33 HIS O    1 1 
       17 42147 1 1  37 ARG C    C -18.248   9.963 -19.259 1.00 . A A .  34 ARG C    1 1 
       17 42148 1 1  37 ARG CA   C -19.464  10.590 -19.935 1.00 . A A .  34 ARG CA   1 1 
       17 42149 1 1  37 ARG CB   C -20.656   9.635 -19.852 1.00 . A A .  34 ARG CB   1 1 
       17 42150 1 1  37 ARG CD   C -22.261  11.306 -18.876 1.00 . A A .  34 ARG CD   1 1 
       17 42151 1 1  37 ARG CG   C -21.605   9.944 -18.705 1.00 . A A .  34 ARG CG   1 1 
       17 42152 1 1  37 ARG CZ   C -23.941  11.005 -20.646 1.00 . A A .  34 ARG CZ   1 1 
       17 42153 1 1  37 ARG H    H -19.586  10.385 -22.038 1.00 . A A .  34 ARG H    1 1 
       17 42154 1 1  37 ARG HA   H -19.712  11.508 -19.424 1.00 . A A .  34 ARG HA   1 1 
       17 42155 1 1  37 ARG HB2  H -21.213   9.692 -20.776 1.00 . A A .  34 ARG HB2  1 1 
       17 42156 1 1  37 ARG HB3  H -20.288   8.629 -19.724 1.00 . A A .  34 ARG HB3  1 1 
       17 42157 1 1  37 ARG HD2  H -23.076  11.389 -18.173 1.00 . A A .  34 ARG HD2  1 1 
       17 42158 1 1  37 ARG HD3  H -21.528  12.072 -18.670 1.00 . A A .  34 ARG HD3  1 1 
       17 42159 1 1  37 ARG HE   H -22.236  12.017 -20.854 1.00 . A A .  34 ARG HE   1 1 
       17 42160 1 1  37 ARG HG2  H -22.375   9.188 -18.673 1.00 . A A .  34 ARG HG2  1 1 
       17 42161 1 1  37 ARG HG3  H -21.050   9.936 -17.779 1.00 . A A .  34 ARG HG3  1 1 
       17 42162 1 1  37 ARG HH11 H -24.398  10.132 -18.882 1.00 . A A .  34 ARG HH11 1 1 
       17 42163 1 1  37 ARG HH12 H -25.574   9.928 -20.137 1.00 . A A .  34 ARG HH12 1 1 
       17 42164 1 1  37 ARG HH21 H -23.777  11.756 -22.515 1.00 . A A .  34 ARG HH21 1 1 
       17 42165 1 1  37 ARG HH22 H -25.219  10.851 -22.204 1.00 . A A .  34 ARG HH22 1 1 
       17 42166 1 1  37 ARG N    N -19.173  10.916 -21.326 1.00 . A A .  34 ARG N    1 1 
       17 42167 1 1  37 ARG NE   N -22.780  11.497 -20.228 1.00 . A A .  34 ARG NE   1 1 
       17 42168 1 1  37 ARG NH1  N -24.700  10.296 -19.821 1.00 . A A .  34 ARG NH1  1 1 
       17 42169 1 1  37 ARG NH2  N -24.346  11.222 -21.891 1.00 . A A .  34 ARG NH2  1 1 
       17 42170 1 1  37 ARG O    O -17.753  10.473 -18.253 1.00 . A A .  34 ARG O    1 1 
       17 42171 1 1  38 VAL C    C -15.432   9.105 -19.102 1.00 . A A .  35 VAL C    1 1 
       17 42172 1 1  38 VAL CA   C -16.615   8.158 -19.268 1.00 . A A .  35 VAL CA   1 1 
       17 42173 1 1  38 VAL CB   C -16.193   6.978 -20.163 1.00 . A A .  35 VAL CB   1 1 
       17 42174 1 1  38 VAL CG1  C -17.213   5.853 -20.080 1.00 . A A .  35 VAL CG1  1 1 
       17 42175 1 1  38 VAL CG2  C -16.013   7.440 -21.602 1.00 . A A .  35 VAL CG2  1 1 
       17 42176 1 1  38 VAL H    H -18.210   8.497 -20.617 1.00 . A A .  35 VAL H    1 1 
       17 42177 1 1  38 VAL HA   H -16.889   7.767 -18.299 1.00 . A A .  35 VAL HA   1 1 
       17 42178 1 1  38 VAL HB   H -15.246   6.603 -19.806 1.00 . A A .  35 VAL HB   1 1 
       17 42179 1 1  38 VAL HG11 H -16.868   5.106 -19.381 1.00 . A A .  35 VAL HG11 1 1 
       17 42180 1 1  38 VAL HG12 H -18.160   6.250 -19.745 1.00 . A A .  35 VAL HG12 1 1 
       17 42181 1 1  38 VAL HG13 H -17.335   5.405 -21.055 1.00 . A A .  35 VAL HG13 1 1 
       17 42182 1 1  38 VAL HG21 H -16.915   7.928 -21.939 1.00 . A A .  35 VAL HG21 1 1 
       17 42183 1 1  38 VAL HG22 H -15.187   8.134 -21.656 1.00 . A A .  35 VAL HG22 1 1 
       17 42184 1 1  38 VAL HG23 H -15.808   6.586 -22.231 1.00 . A A .  35 VAL HG23 1 1 
       17 42185 1 1  38 VAL N    N -17.773   8.855 -19.817 1.00 . A A .  35 VAL N    1 1 
       17 42186 1 1  38 VAL O    O -14.710   9.046 -18.106 1.00 . A A .  35 VAL O    1 1 
       17 42187 1 1  39 LEU C    C -14.248  11.841 -18.821 1.00 . A A .  36 LEU C    1 1 
       17 42188 1 1  39 LEU CA   C -14.142  10.940 -20.048 1.00 . A A .  36 LEU CA   1 1 
       17 42189 1 1  39 LEU CB   C -14.141  11.790 -21.320 1.00 . A A .  36 LEU CB   1 1 
       17 42190 1 1  39 LEU CD1  C -11.774  11.832 -22.146 1.00 . A A .  36 LEU CD1  1 1 
       17 42191 1 1  39 LEU CD2  C -13.207   9.825 -22.566 1.00 . A A .  36 LEU CD2  1 1 
       17 42192 1 1  39 LEU CG   C -13.186  11.340 -22.427 1.00 . A A .  36 LEU CG   1 1 
       17 42193 1 1  39 LEU H    H -15.847   9.978 -20.852 1.00 . A A .  36 LEU H    1 1 
       17 42194 1 1  39 LEU HA   H -13.217  10.386 -19.994 1.00 . A A .  36 LEU HA   1 1 
       17 42195 1 1  39 LEU HB2  H -15.141  11.782 -21.724 1.00 . A A .  36 LEU HB2  1 1 
       17 42196 1 1  39 LEU HB3  H -13.874  12.800 -21.042 1.00 . A A .  36 LEU HB3  1 1 
       17 42197 1 1  39 LEU HD11 H -11.723  12.222 -21.140 1.00 . A A .  36 LEU HD11 1 1 
       17 42198 1 1  39 LEU HD12 H -11.080  11.011 -22.249 1.00 . A A .  36 LEU HD12 1 1 
       17 42199 1 1  39 LEU HD13 H -11.518  12.611 -22.848 1.00 . A A .  36 LEU HD13 1 1 
       17 42200 1 1  39 LEU HD21 H -12.842   9.374 -21.655 1.00 . A A .  36 LEU HD21 1 1 
       17 42201 1 1  39 LEU HD22 H -14.219   9.495 -22.751 1.00 . A A .  36 LEU HD22 1 1 
       17 42202 1 1  39 LEU HD23 H -12.576   9.531 -23.392 1.00 . A A .  36 LEU HD23 1 1 
       17 42203 1 1  39 LEU HG   H -13.507  11.768 -23.366 1.00 . A A .  36 LEU HG   1 1 
       17 42204 1 1  39 LEU N    N -15.239   9.978 -20.084 1.00 . A A .  36 LEU N    1 1 
       17 42205 1 1  39 LEU O    O -13.240  12.311 -18.295 1.00 . A A .  36 LEU O    1 1 
       17 42206 1 1  40 GLY C    C -15.447  12.179 -15.905 1.00 . A A .  37 GLY C    1 1 
       17 42207 1 1  40 GLY CA   C -15.691  12.916 -17.207 1.00 . A A .  37 GLY CA   1 1 
       17 42208 1 1  40 GLY H    H -16.243  11.673 -18.829 1.00 . A A .  37 GLY H    1 1 
       17 42209 1 1  40 GLY HA2  H -15.023  13.762 -17.260 1.00 . A A .  37 GLY HA2  1 1 
       17 42210 1 1  40 GLY HA3  H -16.710  13.273 -17.219 1.00 . A A .  37 GLY HA3  1 1 
       17 42211 1 1  40 GLY N    N -15.476  12.075 -18.369 1.00 . A A .  37 GLY N    1 1 
       17 42212 1 1  40 GLY O    O -15.100  12.790 -14.893 1.00 . A A .  37 GLY O    1 1 
       17 42213 1 1  41 LEU C    C -13.942   9.850 -14.456 1.00 . A A .  38 LEU C    1 1 
       17 42214 1 1  41 LEU CA   C -15.428  10.042 -14.740 1.00 . A A .  38 LEU CA   1 1 
       17 42215 1 1  41 LEU CB   C -16.105   8.681 -14.916 1.00 . A A .  38 LEU CB   1 1 
       17 42216 1 1  41 LEU CD1  C -18.113   7.327 -15.564 1.00 . A A .  38 LEU CD1  1 1 
       17 42217 1 1  41 LEU CD2  C -18.352   9.776 -15.115 1.00 . A A .  38 LEU CD2  1 1 
       17 42218 1 1  41 LEU CG   C -17.440   8.688 -15.662 1.00 . A A .  38 LEU CG   1 1 
       17 42219 1 1  41 LEU H    H -15.906  10.434 -16.764 1.00 . A A .  38 LEU H    1 1 
       17 42220 1 1  41 LEU HA   H -15.879  10.554 -13.903 1.00 . A A .  38 LEU HA   1 1 
       17 42221 1 1  41 LEU HB2  H -15.427   8.042 -15.458 1.00 . A A .  38 LEU HB2  1 1 
       17 42222 1 1  41 LEU HB3  H -16.277   8.269 -13.932 1.00 . A A .  38 LEU HB3  1 1 
       17 42223 1 1  41 LEU HD11 H -19.185   7.456 -15.543 1.00 . A A .  38 LEU HD11 1 1 
       17 42224 1 1  41 LEU HD12 H -17.839   6.727 -16.419 1.00 . A A .  38 LEU HD12 1 1 
       17 42225 1 1  41 LEU HD13 H -17.793   6.832 -14.659 1.00 . A A .  38 LEU HD13 1 1 
       17 42226 1 1  41 LEU HD21 H -18.414  10.585 -15.827 1.00 . A A .  38 LEU HD21 1 1 
       17 42227 1 1  41 LEU HD22 H -19.338   9.369 -14.946 1.00 . A A .  38 LEU HD22 1 1 
       17 42228 1 1  41 LEU HD23 H -17.951  10.147 -14.183 1.00 . A A .  38 LEU HD23 1 1 
       17 42229 1 1  41 LEU HG   H -17.260   8.895 -16.708 1.00 . A A .  38 LEU HG   1 1 
       17 42230 1 1  41 LEU N    N -15.629  10.863 -15.928 1.00 . A A .  38 LEU N    1 1 
       17 42231 1 1  41 LEU O    O -13.527   9.763 -13.300 1.00 . A A .  38 LEU O    1 1 
       17 42232 1 1  42 ILE C    C -11.021  10.920 -15.016 1.00 . A A .  39 ILE C    1 1 
       17 42233 1 1  42 ILE CA   C -11.705   9.607 -15.382 1.00 . A A .  39 ILE CA   1 1 
       17 42234 1 1  42 ILE CB   C -11.081   9.060 -16.679 1.00 . A A .  39 ILE CB   1 1 
       17 42235 1 1  42 ILE CD1  C -10.578   9.765 -19.072 1.00 . A A .  39 ILE CD1  1 1 
       17 42236 1 1  42 ILE CG1  C -11.482   9.931 -17.871 1.00 . A A .  39 ILE CG1  1 1 
       17 42237 1 1  42 ILE CG2  C -11.506   7.617 -16.903 1.00 . A A .  39 ILE CG2  1 1 
       17 42238 1 1  42 ILE H    H -13.536   9.861 -16.413 1.00 . A A .  39 ILE H    1 1 
       17 42239 1 1  42 ILE HA   H -11.531   8.891 -14.592 1.00 . A A .  39 ILE HA   1 1 
       17 42240 1 1  42 ILE HB   H -10.007   9.081 -16.572 1.00 . A A .  39 ILE HB   1 1 
       17 42241 1 1  42 ILE HD11 H  -9.716  10.406 -18.965 1.00 . A A .  39 ILE HD11 1 1 
       17 42242 1 1  42 ILE HD12 H -10.255   8.737 -19.140 1.00 . A A .  39 ILE HD12 1 1 
       17 42243 1 1  42 ILE HD13 H -11.117  10.033 -19.968 1.00 . A A .  39 ILE HD13 1 1 
       17 42244 1 1  42 ILE HG12 H -12.485   9.676 -18.174 1.00 . A A .  39 ILE HG12 1 1 
       17 42245 1 1  42 ILE HG13 H -11.453  10.970 -17.574 1.00 . A A .  39 ILE HG13 1 1 
       17 42246 1 1  42 ILE HG21 H -12.569   7.580 -17.092 1.00 . A A .  39 ILE HG21 1 1 
       17 42247 1 1  42 ILE HG22 H -10.975   7.213 -17.752 1.00 . A A .  39 ILE HG22 1 1 
       17 42248 1 1  42 ILE HG23 H -11.277   7.033 -16.024 1.00 . A A .  39 ILE HG23 1 1 
       17 42249 1 1  42 ILE N    N -13.145   9.786 -15.517 1.00 . A A .  39 ILE N    1 1 
       17 42250 1 1  42 ILE O    O  -9.915  10.927 -14.474 1.00 . A A .  39 ILE O    1 1 
       17 42251 1 1  43 LYS C    C -10.687  13.435 -13.562 1.00 . A A .  40 LYS C    1 1 
       17 42252 1 1  43 LYS CA   C -11.145  13.351 -15.015 1.00 . A A .  40 LYS CA   1 1 
       17 42253 1 1  43 LYS CB   C -12.195  14.430 -15.292 1.00 . A A .  40 LYS CB   1 1 
       17 42254 1 1  43 LYS CD   C -10.674  16.321 -14.642 1.00 . A A .  40 LYS CD   1 1 
       17 42255 1 1  43 LYS CE   C -10.372  17.344 -13.558 1.00 . A A .  40 LYS CE   1 1 
       17 42256 1 1  43 LYS CG   C -12.032  15.672 -14.433 1.00 . A A .  40 LYS CG   1 1 
       17 42257 1 1  43 LYS H    H -12.564  11.961 -15.746 1.00 . A A .  40 LYS H    1 1 
       17 42258 1 1  43 LYS HA   H -10.294  13.515 -15.658 1.00 . A A .  40 LYS HA   1 1 
       17 42259 1 1  43 LYS HB2  H -12.127  14.724 -16.329 1.00 . A A .  40 LYS HB2  1 1 
       17 42260 1 1  43 LYS HB3  H -13.176  14.017 -15.108 1.00 . A A .  40 LYS HB3  1 1 
       17 42261 1 1  43 LYS HD2  H  -9.912  15.556 -14.621 1.00 . A A .  40 LYS HD2  1 1 
       17 42262 1 1  43 LYS HD3  H -10.665  16.814 -15.604 1.00 . A A .  40 LYS HD3  1 1 
       17 42263 1 1  43 LYS HE2  H -10.217  16.825 -12.625 1.00 . A A .  40 LYS HE2  1 1 
       17 42264 1 1  43 LYS HE3  H  -9.473  17.878 -13.826 1.00 . A A .  40 LYS HE3  1 1 
       17 42265 1 1  43 LYS HG2  H -12.802  16.383 -14.694 1.00 . A A .  40 LYS HG2  1 1 
       17 42266 1 1  43 LYS HG3  H -12.132  15.395 -13.393 1.00 . A A .  40 LYS HG3  1 1 
       17 42267 1 1  43 LYS HZ1  H -12.200  17.939 -12.740 1.00 . A A .  40 LYS HZ1  1 1 
       17 42268 1 1  43 LYS HZ2  H -11.120  19.214 -13.004 1.00 . A A .  40 LYS HZ2  1 1 
       17 42269 1 1  43 LYS HZ3  H -11.933  18.510 -14.310 1.00 . A A .  40 LYS HZ3  1 1 
       17 42270 1 1  43 LYS N    N -11.686  12.031 -15.314 1.00 . A A .  40 LYS N    1 1 
       17 42271 1 1  43 LYS NZ   N -11.484  18.320 -13.392 1.00 . A A .  40 LYS NZ   1 1 
       17 42272 1 1  43 LYS O    O  -9.529  13.734 -13.268 1.00 . A A .  40 LYS O    1 1 
       17 42273 1 1  44 PRO C    C -10.413  12.060 -10.757 1.00 . A A .  41 PRO C    1 1 
       17 42274 1 1  44 PRO CA   C -11.327  13.199 -11.194 1.00 . A A .  41 PRO CA   1 1 
       17 42275 1 1  44 PRO CB   C -12.709  13.053 -10.553 1.00 . A A .  41 PRO CB   1 1 
       17 42276 1 1  44 PRO CD   C -13.013  12.800 -12.910 1.00 . A A .  41 PRO CD   1 1 
       17 42277 1 1  44 PRO CG   C -13.527  12.340 -11.574 1.00 . A A .  41 PRO CG   1 1 
       17 42278 1 1  44 PRO HA   H -10.890  14.143 -10.901 1.00 . A A .  41 PRO HA   1 1 
       17 42279 1 1  44 PRO HB2  H -12.626  12.479  -9.641 1.00 . A A .  41 PRO HB2  1 1 
       17 42280 1 1  44 PRO HB3  H -13.114  14.029 -10.335 1.00 . A A .  41 PRO HB3  1 1 
       17 42281 1 1  44 PRO HD2  H -13.067  11.998 -13.632 1.00 . A A .  41 PRO HD2  1 1 
       17 42282 1 1  44 PRO HD3  H -13.572  13.658 -13.255 1.00 . A A .  41 PRO HD3  1 1 
       17 42283 1 1  44 PRO HG2  H -13.397  11.274 -11.469 1.00 . A A .  41 PRO HG2  1 1 
       17 42284 1 1  44 PRO HG3  H -14.567  12.606 -11.461 1.00 . A A .  41 PRO HG3  1 1 
       17 42285 1 1  44 PRO N    N -11.614  13.163 -12.631 1.00 . A A .  41 PRO N    1 1 
       17 42286 1 1  44 PRO O    O  -9.623  12.207  -9.824 1.00 . A A .  41 PRO O    1 1 
       17 42287 1 1  45 LEU C    C  -8.225  10.064 -11.307 1.00 . A A .  42 LEU C    1 1 
       17 42288 1 1  45 LEU CA   C  -9.708   9.758 -11.118 1.00 . A A .  42 LEU CA   1 1 
       17 42289 1 1  45 LEU CB   C -10.111   8.573 -11.997 1.00 . A A .  42 LEU CB   1 1 
       17 42290 1 1  45 LEU CD1  C -12.348   8.365 -10.885 1.00 . A A .  42 LEU CD1  1 1 
       17 42291 1 1  45 LEU CD2  C -11.543   6.558 -12.417 1.00 . A A .  42 LEU CD2  1 1 
       17 42292 1 1  45 LEU CG   C -11.132   7.607 -11.393 1.00 . A A .  42 LEU CG   1 1 
       17 42293 1 1  45 LEU H    H -11.172  10.867 -12.170 1.00 . A A .  42 LEU H    1 1 
       17 42294 1 1  45 LEU HA   H  -9.881   9.504 -10.083 1.00 . A A .  42 LEU HA   1 1 
       17 42295 1 1  45 LEU HB2  H -10.528   8.966 -12.911 1.00 . A A .  42 LEU HB2  1 1 
       17 42296 1 1  45 LEU HB3  H  -9.216   8.011 -12.224 1.00 . A A .  42 LEU HB3  1 1 
       17 42297 1 1  45 LEU HD11 H -13.244   7.814 -11.132 1.00 . A A .  42 LEU HD11 1 1 
       17 42298 1 1  45 LEU HD12 H -12.280   8.479  -9.813 1.00 . A A .  42 LEU HD12 1 1 
       17 42299 1 1  45 LEU HD13 H -12.385   9.339 -11.349 1.00 . A A .  42 LEU HD13 1 1 
       17 42300 1 1  45 LEU HD21 H -12.573   6.717 -12.700 1.00 . A A .  42 LEU HD21 1 1 
       17 42301 1 1  45 LEU HD22 H -10.912   6.640 -13.289 1.00 . A A .  42 LEU HD22 1 1 
       17 42302 1 1  45 LEU HD23 H -11.436   5.574 -11.986 1.00 . A A .  42 LEU HD23 1 1 
       17 42303 1 1  45 LEU HG   H -10.682   7.097 -10.553 1.00 . A A .  42 LEU HG   1 1 
       17 42304 1 1  45 LEU N    N -10.525  10.924 -11.436 1.00 . A A .  42 LEU N    1 1 
       17 42305 1 1  45 LEU O    O  -7.380   9.563 -10.567 1.00 . A A .  42 LEU O    1 1 
       17 42306 1 1  46 GLU C    C  -5.940  12.057 -11.426 1.00 . A A .  43 GLU C    1 1 
       17 42307 1 1  46 GLU CA   C  -6.539  11.266 -12.585 1.00 . A A .  43 GLU CA   1 1 
       17 42308 1 1  46 GLU CB   C  -6.465  12.091 -13.872 1.00 . A A .  43 GLU CB   1 1 
       17 42309 1 1  46 GLU CD   C  -5.632  10.401 -15.555 1.00 . A A .  43 GLU CD   1 1 
       17 42310 1 1  46 GLU CG   C  -6.781  11.293 -15.125 1.00 . A A .  43 GLU CG   1 1 
       17 42311 1 1  46 GLU H    H  -8.638  11.260 -12.856 1.00 . A A .  43 GLU H    1 1 
       17 42312 1 1  46 GLU HA   H  -5.970  10.358 -12.717 1.00 . A A .  43 GLU HA   1 1 
       17 42313 1 1  46 GLU HB2  H  -7.168  12.908 -13.802 1.00 . A A .  43 GLU HB2  1 1 
       17 42314 1 1  46 GLU HB3  H  -5.468  12.494 -13.969 1.00 . A A .  43 GLU HB3  1 1 
       17 42315 1 1  46 GLU HG2  H  -7.645  10.674 -14.934 1.00 . A A .  43 GLU HG2  1 1 
       17 42316 1 1  46 GLU HG3  H  -7.003  11.981 -15.928 1.00 . A A .  43 GLU HG3  1 1 
       17 42317 1 1  46 GLU N    N  -7.919  10.892 -12.301 1.00 . A A .  43 GLU N    1 1 
       17 42318 1 1  46 GLU O    O  -4.799  11.826 -11.027 1.00 . A A .  43 GLU O    1 1 
       17 42319 1 1  46 GLU OE1  O  -5.147  10.567 -16.693 1.00 . A A .  43 GLU OE1  1 1 
       17 42320 1 1  46 GLU OE2  O  -5.219   9.538 -14.753 1.00 . A A .  43 GLU OE2  1 1 
       17 42321 1 1  47 MET C    C  -5.845  12.951  -8.593 1.00 . A A .  44 MET C    1 1 
       17 42322 1 1  47 MET CA   C  -6.265  13.817  -9.776 1.00 . A A .  44 MET CA   1 1 
       17 42323 1 1  47 MET CB   C  -7.369  14.785  -9.349 1.00 . A A .  44 MET CB   1 1 
       17 42324 1 1  47 MET CE   C  -6.827  15.858 -13.018 1.00 . A A .  44 MET CE   1 1 
       17 42325 1 1  47 MET CG   C  -7.953  15.589 -10.500 1.00 . A A .  44 MET CG   1 1 
       17 42326 1 1  47 MET H    H  -7.618  13.130 -11.252 1.00 . A A .  44 MET H    1 1 
       17 42327 1 1  47 MET HA   H  -5.410  14.386 -10.112 1.00 . A A .  44 MET HA   1 1 
       17 42328 1 1  47 MET HB2  H  -8.168  14.222  -8.890 1.00 . A A .  44 MET HB2  1 1 
       17 42329 1 1  47 MET HB3  H  -6.965  15.477  -8.624 1.00 . A A .  44 MET HB3  1 1 
       17 42330 1 1  47 MET HE1  H  -6.298  16.489 -13.716 1.00 . A A .  44 MET HE1  1 1 
       17 42331 1 1  47 MET HE2  H  -6.389  14.870 -13.022 1.00 . A A .  44 MET HE2  1 1 
       17 42332 1 1  47 MET HE3  H  -7.865  15.793 -13.306 1.00 . A A .  44 MET HE3  1 1 
       17 42333 1 1  47 MET HG2  H  -8.414  14.908 -11.200 1.00 . A A .  44 MET HG2  1 1 
       17 42334 1 1  47 MET HG3  H  -8.702  16.260 -10.108 1.00 . A A .  44 MET HG3  1 1 
       17 42335 1 1  47 MET N    N  -6.718  12.992 -10.890 1.00 . A A .  44 MET N    1 1 
       17 42336 1 1  47 MET O    O  -4.885  13.266  -7.889 1.00 . A A .  44 MET O    1 1 
       17 42337 1 1  47 MET SD   S  -6.707  16.557 -11.373 1.00 . A A .  44 MET SD   1 1 
       17 42338 1 1  48 LEU C    C  -5.021  10.129  -7.574 1.00 . A A .  45 LEU C    1 1 
       17 42339 1 1  48 LEU CA   C  -6.275  10.946  -7.280 1.00 . A A .  45 LEU CA   1 1 
       17 42340 1 1  48 LEU CB   C  -7.460  10.012  -7.033 1.00 . A A .  45 LEU CB   1 1 
       17 42341 1 1  48 LEU CD1  C  -9.927   9.636  -7.274 1.00 . A A .  45 LEU CD1  1 1 
       17 42342 1 1  48 LEU CD2  C  -9.078  11.376  -5.690 1.00 . A A .  45 LEU CD2  1 1 
       17 42343 1 1  48 LEU CG   C  -8.841  10.669  -7.016 1.00 . A A .  45 LEU CG   1 1 
       17 42344 1 1  48 LEU H    H  -7.324  11.660  -8.973 1.00 . A A .  45 LEU H    1 1 
       17 42345 1 1  48 LEU HA   H  -6.104  11.539  -6.394 1.00 . A A .  45 LEU HA   1 1 
       17 42346 1 1  48 LEU HB2  H  -7.459   9.264  -7.812 1.00 . A A .  45 LEU HB2  1 1 
       17 42347 1 1  48 LEU HB3  H  -7.309   9.533  -6.076 1.00 . A A .  45 LEU HB3  1 1 
       17 42348 1 1  48 LEU HD11 H -10.591   9.996  -8.045 1.00 . A A .  45 LEU HD11 1 1 
       17 42349 1 1  48 LEU HD12 H  -9.473   8.709  -7.592 1.00 . A A .  45 LEU HD12 1 1 
       17 42350 1 1  48 LEU HD13 H -10.487   9.469  -6.366 1.00 . A A .  45 LEU HD13 1 1 
       17 42351 1 1  48 LEU HD21 H  -8.456  12.257  -5.635 1.00 . A A .  45 LEU HD21 1 1 
       17 42352 1 1  48 LEU HD22 H -10.117  11.664  -5.617 1.00 . A A .  45 LEU HD22 1 1 
       17 42353 1 1  48 LEU HD23 H  -8.832  10.709  -4.877 1.00 . A A .  45 LEU HD23 1 1 
       17 42354 1 1  48 LEU HG   H  -8.890  11.408  -7.804 1.00 . A A .  45 LEU HG   1 1 
       17 42355 1 1  48 LEU N    N  -6.571  11.859  -8.379 1.00 . A A .  45 LEU N    1 1 
       17 42356 1 1  48 LEU O    O  -4.239   9.829  -6.673 1.00 . A A .  45 LEU O    1 1 
       17 42357 1 1  49 GLN C    C  -2.381   9.666  -8.811 1.00 . A A .  46 GLN C    1 1 
       17 42358 1 1  49 GLN CA   C  -3.676   8.993  -9.254 1.00 . A A .  46 GLN CA   1 1 
       17 42359 1 1  49 GLN CB   C  -3.674   8.806 -10.772 1.00 . A A .  46 GLN CB   1 1 
       17 42360 1 1  49 GLN CD   C  -2.199   6.755 -10.805 1.00 . A A .  46 GLN CD   1 1 
       17 42361 1 1  49 GLN CG   C  -2.399   8.172 -11.306 1.00 . A A .  46 GLN CG   1 1 
       17 42362 1 1  49 GLN H    H  -5.495  10.043  -9.514 1.00 . A A .  46 GLN H    1 1 
       17 42363 1 1  49 GLN HA   H  -3.743   8.025  -8.782 1.00 . A A .  46 GLN HA   1 1 
       17 42364 1 1  49 GLN HB2  H  -4.507   8.176 -11.047 1.00 . A A .  46 GLN HB2  1 1 
       17 42365 1 1  49 GLN HB3  H  -3.793   9.772 -11.242 1.00 . A A .  46 GLN HB3  1 1 
       17 42366 1 1  49 GLN HE21 H  -3.308   6.045 -12.295 1.00 . A A .  46 GLN HE21 1 1 
       17 42367 1 1  49 GLN HE22 H  -2.673   4.866 -11.203 1.00 . A A .  46 GLN HE22 1 1 
       17 42368 1 1  49 GLN HG2  H  -2.446   8.152 -12.384 1.00 . A A .  46 GLN HG2  1 1 
       17 42369 1 1  49 GLN HG3  H  -1.557   8.771 -10.994 1.00 . A A .  46 GLN HG3  1 1 
       17 42370 1 1  49 GLN N    N  -4.836   9.774  -8.842 1.00 . A A .  46 GLN N    1 1 
       17 42371 1 1  49 GLN NE2  N  -2.786   5.791 -11.504 1.00 . A A .  46 GLN NE2  1 1 
       17 42372 1 1  49 GLN O    O  -1.453   9.004  -8.346 1.00 . A A .  46 GLN O    1 1 
       17 42373 1 1  49 GLN OE1  O  -1.524   6.529  -9.800 1.00 . A A .  46 GLN OE1  1 1 
       17 42374 1 1  50 ASP C    C  -1.509  12.852  -7.585 1.00 . A A .  47 ASP C    1 1 
       17 42375 1 1  50 ASP CA   C  -1.144  11.748  -8.573 1.00 . A A .  47 ASP CA   1 1 
       17 42376 1 1  50 ASP CB   C  -0.475  12.353  -9.808 1.00 . A A .  47 ASP CB   1 1 
       17 42377 1 1  50 ASP CG   C   0.304  11.325 -10.606 1.00 . A A .  47 ASP CG   1 1 
       17 42378 1 1  50 ASP H    H  -3.097  11.457  -9.335 1.00 . A A .  47 ASP H    1 1 
       17 42379 1 1  50 ASP HA   H  -0.452  11.070  -8.096 1.00 . A A .  47 ASP HA   1 1 
       17 42380 1 1  50 ASP HB2  H  -1.234  12.778 -10.449 1.00 . A A .  47 ASP HB2  1 1 
       17 42381 1 1  50 ASP HB3  H   0.205  13.131  -9.497 1.00 . A A .  47 ASP HB3  1 1 
       17 42382 1 1  50 ASP N    N  -2.325  10.985  -8.958 1.00 . A A .  47 ASP N    1 1 
       17 42383 1 1  50 ASP O    O  -2.037  13.894  -7.973 1.00 . A A .  47 ASP O    1 1 
       17 42384 1 1  50 ASP OD1  O  -0.034  11.113 -11.789 1.00 . A A .  47 ASP OD1  1 1 
       17 42385 1 1  50 ASP OD2  O   1.250  10.732 -10.047 1.00 . A A .  47 ASP OD2  1 1 
       17 42386 1 1  51 GLN C    C  -0.319  13.802  -4.356 1.00 . A A .  48 GLN C    1 1 
       17 42387 1 1  51 GLN CA   C  -1.524  13.590  -5.266 1.00 . A A .  48 GLN CA   1 1 
       17 42388 1 1  51 GLN CB   C  -2.727  13.130  -4.441 1.00 . A A .  48 GLN CB   1 1 
       17 42389 1 1  51 GLN CD   C  -5.197  13.549  -4.115 1.00 . A A .  48 GLN CD   1 1 
       17 42390 1 1  51 GLN CG   C  -4.064  13.401  -5.111 1.00 . A A .  48 GLN CG   1 1 
       17 42391 1 1  51 GLN H    H  -0.803  11.766  -6.063 1.00 . A A .  48 GLN H    1 1 
       17 42392 1 1  51 GLN HA   H  -1.765  14.526  -5.747 1.00 . A A .  48 GLN HA   1 1 
       17 42393 1 1  51 GLN HB2  H  -2.644  12.068  -4.266 1.00 . A A .  48 GLN HB2  1 1 
       17 42394 1 1  51 GLN HB3  H  -2.715  13.645  -3.491 1.00 . A A .  48 GLN HB3  1 1 
       17 42395 1 1  51 GLN HE21 H  -4.666  11.855  -3.221 1.00 . A A .  48 GLN HE21 1 1 
       17 42396 1 1  51 GLN HE22 H  -6.035  12.664  -2.545 1.00 . A A .  48 GLN HE22 1 1 
       17 42397 1 1  51 GLN HG2  H  -3.987  14.313  -5.684 1.00 . A A .  48 GLN HG2  1 1 
       17 42398 1 1  51 GLN HG3  H  -4.292  12.580  -5.775 1.00 . A A .  48 GLN HG3  1 1 
       17 42399 1 1  51 GLN N    N  -1.224  12.616  -6.309 1.00 . A A .  48 GLN N    1 1 
       17 42400 1 1  51 GLN NE2  N  -5.312  12.593  -3.202 1.00 . A A .  48 GLN NE2  1 1 
       17 42401 1 1  51 GLN O    O   0.506  12.906  -4.183 1.00 . A A .  48 GLN O    1 1 
       17 42402 1 1  51 GLN OE1  O  -5.962  14.513  -4.166 1.00 . A A .  48 GLN OE1  1 1 
       17 42403 1 1  52 GLY C    C   0.845  14.494  -1.609 1.00 . A A .  49 GLY C    1 1 
       17 42404 1 1  52 GLY CA   C   0.884  15.303  -2.891 1.00 . A A .  49 GLY CA   1 1 
       17 42405 1 1  52 GLY H    H  -0.912  15.670  -3.950 1.00 . A A .  49 GLY H    1 1 
       17 42406 1 1  52 GLY HA2  H   1.810  15.097  -3.406 1.00 . A A .  49 GLY HA2  1 1 
       17 42407 1 1  52 GLY HA3  H   0.848  16.353  -2.641 1.00 . A A .  49 GLY HA3  1 1 
       17 42408 1 1  52 GLY N    N  -0.224  14.994  -3.776 1.00 . A A .  49 GLY N    1 1 
       17 42409 1 1  52 GLY O    O   1.886  14.136  -1.059 1.00 . A A .  49 GLY O    1 1 
       17 42410 1 1  53 LYS C    C  -0.876  11.982  -0.220 1.00 . A A .  50 LYS C    1 1 
       17 42411 1 1  53 LYS CA   C  -0.533  13.435   0.095 1.00 . A A .  50 LYS CA   1 1 
       17 42412 1 1  53 LYS CB   C  -1.633  14.053   0.961 1.00 . A A .  50 LYS CB   1 1 
       17 42413 1 1  53 LYS CD   C  -2.133  12.472   2.847 1.00 . A A .  50 LYS CD   1 1 
       17 42414 1 1  53 LYS CE   C  -3.601  12.677   3.186 1.00 . A A .  50 LYS CE   1 1 
       17 42415 1 1  53 LYS CG   C  -1.467  13.777   2.445 1.00 . A A .  50 LYS CG   1 1 
       17 42416 1 1  53 LYS H    H  -1.155  14.519  -1.614 1.00 . A A .  50 LYS H    1 1 
       17 42417 1 1  53 LYS HA   H   0.399  13.462   0.638 1.00 . A A .  50 LYS HA   1 1 
       17 42418 1 1  53 LYS HB2  H  -1.632  15.123   0.813 1.00 . A A .  50 LYS HB2  1 1 
       17 42419 1 1  53 LYS HB3  H  -2.588  13.656   0.647 1.00 . A A .  50 LYS HB3  1 1 
       17 42420 1 1  53 LYS HD2  H  -2.058  11.772   2.029 1.00 . A A .  50 LYS HD2  1 1 
       17 42421 1 1  53 LYS HD3  H  -1.625  12.071   3.713 1.00 . A A .  50 LYS HD3  1 1 
       17 42422 1 1  53 LYS HE2  H  -4.006  13.435   2.533 1.00 . A A .  50 LYS HE2  1 1 
       17 42423 1 1  53 LYS HE3  H  -4.127  11.747   3.027 1.00 . A A .  50 LYS HE3  1 1 
       17 42424 1 1  53 LYS HG2  H  -0.413  13.717   2.675 1.00 . A A .  50 LYS HG2  1 1 
       17 42425 1 1  53 LYS HG3  H  -1.914  14.586   3.005 1.00 . A A .  50 LYS HG3  1 1 
       17 42426 1 1  53 LYS HZ1  H  -4.203  14.059   4.633 1.00 . A A .  50 LYS HZ1  1 1 
       17 42427 1 1  53 LYS HZ2  H  -4.429  12.446   5.090 1.00 . A A .  50 LYS HZ2  1 1 
       17 42428 1 1  53 LYS HZ3  H  -2.876  13.117   5.095 1.00 . A A .  50 LYS HZ3  1 1 
       17 42429 1 1  53 LYS N    N  -0.361  14.206  -1.130 1.00 . A A .  50 LYS N    1 1 
       17 42430 1 1  53 LYS NZ   N  -3.790  13.105   4.600 1.00 . A A .  50 LYS NZ   1 1 
       17 42431 1 1  53 LYS O    O  -1.698  11.704  -1.093 1.00 . A A .  50 LYS O    1 1 
       17 42432 1 1  54 ARG C    C  -1.966   9.310   0.427 1.00 . A A .  51 ARG C    1 1 
       17 42433 1 1  54 ARG CA   C  -0.481   9.637   0.294 1.00 . A A .  51 ARG CA   1 1 
       17 42434 1 1  54 ARG CB   C   0.325   8.814   1.301 1.00 . A A .  51 ARG CB   1 1 
       17 42435 1 1  54 ARG CD   C   1.404   6.617   1.872 1.00 . A A .  51 ARG CD   1 1 
       17 42436 1 1  54 ARG CG   C   0.528   7.367   0.881 1.00 . A A .  51 ARG CG   1 1 
       17 42437 1 1  54 ARG CZ   C   2.493   4.419   2.036 1.00 . A A .  51 ARG CZ   1 1 
       17 42438 1 1  54 ARG H    H   0.401  11.344   1.180 1.00 . A A .  51 ARG H    1 1 
       17 42439 1 1  54 ARG HA   H  -0.158   9.385  -0.704 1.00 . A A .  51 ARG HA   1 1 
       17 42440 1 1  54 ARG HB2  H   1.297   9.269   1.424 1.00 . A A .  51 ARG HB2  1 1 
       17 42441 1 1  54 ARG HB3  H  -0.191   8.822   2.249 1.00 . A A .  51 ARG HB3  1 1 
       17 42442 1 1  54 ARG HD2  H   2.373   7.091   1.906 1.00 . A A .  51 ARG HD2  1 1 
       17 42443 1 1  54 ARG HD3  H   0.945   6.668   2.848 1.00 . A A .  51 ARG HD3  1 1 
       17 42444 1 1  54 ARG HE   H   0.974   4.850   0.818 1.00 . A A .  51 ARG HE   1 1 
       17 42445 1 1  54 ARG HG2  H  -0.435   6.879   0.828 1.00 . A A .  51 ARG HG2  1 1 
       17 42446 1 1  54 ARG HG3  H   0.998   7.346  -0.090 1.00 . A A .  51 ARG HG3  1 1 
       17 42447 1 1  54 ARG HH11 H   3.251   5.837   3.260 1.00 . A A .  51 ARG HH11 1 1 
       17 42448 1 1  54 ARG HH12 H   4.010   4.283   3.366 1.00 . A A .  51 ARG HH12 1 1 
       17 42449 1 1  54 ARG HH21 H   1.965   2.800   0.948 1.00 . A A .  51 ARG HH21 1 1 
       17 42450 1 1  54 ARG HH22 H   3.278   2.557   2.049 1.00 . A A .  51 ARG HH22 1 1 
       17 42451 1 1  54 ARG N    N  -0.243  11.060   0.498 1.00 . A A .  51 ARG N    1 1 
       17 42452 1 1  54 ARG NE   N   1.575   5.215   1.501 1.00 . A A .  51 ARG NE   1 1 
       17 42453 1 1  54 ARG NH1  N   3.320   4.885   2.963 1.00 . A A .  51 ARG NH1  1 1 
       17 42454 1 1  54 ARG NH2  N   2.587   3.155   1.646 1.00 . A A .  51 ARG NH2  1 1 
       17 42455 1 1  54 ARG O    O  -2.525   9.350   1.523 1.00 . A A .  51 ARG O    1 1 
       17 42456 1 1  55 SER C    C  -4.277   7.342   0.021 1.00 . A A .  52 SER C    1 1 
       17 42457 1 1  55 SER CA   C  -4.019   8.658  -0.706 1.00 . A A .  52 SER CA   1 1 
       17 42458 1 1  55 SER CB   C  -4.533   8.568  -2.144 1.00 . A A .  52 SER CB   1 1 
       17 42459 1 1  55 SER H    H  -2.098   8.973  -1.539 1.00 . A A .  52 SER H    1 1 
       17 42460 1 1  55 SER HA   H  -4.546   9.448  -0.193 1.00 . A A .  52 SER HA   1 1 
       17 42461 1 1  55 SER HB2  H  -4.358   9.508  -2.646 1.00 . A A .  52 SER HB2  1 1 
       17 42462 1 1  55 SER HB3  H  -4.008   7.779  -2.663 1.00 . A A .  52 SER HB3  1 1 
       17 42463 1 1  55 SER HG   H  -6.290   8.574  -3.012 1.00 . A A .  52 SER HG   1 1 
       17 42464 1 1  55 SER N    N  -2.599   8.987  -0.696 1.00 . A A .  52 SER N    1 1 
       17 42465 1 1  55 SER O    O  -5.276   7.193   0.724 1.00 . A A .  52 SER O    1 1 
       17 42466 1 1  55 SER OG   O  -5.922   8.288  -2.173 1.00 . A A .  52 SER OG   1 1 
       17 42467 1 1  56 VAL C    C  -4.732   4.347  -0.010 1.00 . A A .  53 VAL C    1 1 
       17 42468 1 1  56 VAL CA   C  -3.494   5.084   0.486 1.00 . A A .  53 VAL CA   1 1 
       17 42469 1 1  56 VAL CB   C  -3.568   5.216   2.019 1.00 . A A .  53 VAL CB   1 1 
       17 42470 1 1  56 VAL CG1  C  -3.515   3.845   2.676 1.00 . A A .  53 VAL CG1  1 1 
       17 42471 1 1  56 VAL CG2  C  -2.445   6.105   2.532 1.00 . A A .  53 VAL CG2  1 1 
       17 42472 1 1  56 VAL H    H  -2.592   6.567  -0.726 1.00 . A A .  53 VAL H    1 1 
       17 42473 1 1  56 VAL HA   H  -2.617   4.504   0.237 1.00 . A A .  53 VAL HA   1 1 
       17 42474 1 1  56 VAL HB   H  -4.510   5.677   2.275 1.00 . A A .  53 VAL HB   1 1 
       17 42475 1 1  56 VAL HG11 H  -2.819   3.868   3.501 1.00 . A A .  53 VAL HG11 1 1 
       17 42476 1 1  56 VAL HG12 H  -4.497   3.583   3.041 1.00 . A A .  53 VAL HG12 1 1 
       17 42477 1 1  56 VAL HG13 H  -3.192   3.111   1.952 1.00 . A A .  53 VAL HG13 1 1 
       17 42478 1 1  56 VAL HG21 H  -1.493   5.639   2.324 1.00 . A A .  53 VAL HG21 1 1 
       17 42479 1 1  56 VAL HG22 H  -2.492   7.065   2.038 1.00 . A A .  53 VAL HG22 1 1 
       17 42480 1 1  56 VAL HG23 H  -2.554   6.244   3.597 1.00 . A A .  53 VAL HG23 1 1 
       17 42481 1 1  56 VAL N    N  -3.367   6.388  -0.154 1.00 . A A .  53 VAL N    1 1 
       17 42482 1 1  56 VAL O    O  -5.721   4.191   0.706 1.00 . A A .  53 VAL O    1 1 
       17 42483 1 1  57 PRO C    C  -5.984   1.766  -1.277 1.00 . A A .  54 PRO C    1 1 
       17 42484 1 1  57 PRO CA   C  -5.788   3.149  -1.887 1.00 . A A .  54 PRO CA   1 1 
       17 42485 1 1  57 PRO CB   C  -5.360   3.032  -3.352 1.00 . A A .  54 PRO CB   1 1 
       17 42486 1 1  57 PRO CD   C  -3.532   4.029  -2.178 1.00 . A A .  54 PRO CD   1 1 
       17 42487 1 1  57 PRO CG   C  -3.873   3.112  -3.320 1.00 . A A .  54 PRO CG   1 1 
       17 42488 1 1  57 PRO HA   H  -6.713   3.704  -1.824 1.00 . A A .  54 PRO HA   1 1 
       17 42489 1 1  57 PRO HB2  H  -5.697   2.087  -3.754 1.00 . A A .  54 PRO HB2  1 1 
       17 42490 1 1  57 PRO HB3  H  -5.786   3.844  -3.922 1.00 . A A .  54 PRO HB3  1 1 
       17 42491 1 1  57 PRO HD2  H  -2.616   3.713  -1.700 1.00 . A A .  54 PRO HD2  1 1 
       17 42492 1 1  57 PRO HD3  H  -3.446   5.048  -2.525 1.00 . A A .  54 PRO HD3  1 1 
       17 42493 1 1  57 PRO HG2  H  -3.456   2.131  -3.150 1.00 . A A .  54 PRO HG2  1 1 
       17 42494 1 1  57 PRO HG3  H  -3.507   3.521  -4.250 1.00 . A A .  54 PRO HG3  1 1 
       17 42495 1 1  57 PRO N    N  -4.679   3.880  -1.267 1.00 . A A .  54 PRO N    1 1 
       17 42496 1 1  57 PRO O    O  -5.301   0.811  -1.647 1.00 . A A .  54 PRO O    1 1 
       17 42497 1 1  58 SER C    C  -7.888  -0.576  -0.634 1.00 . A A .  55 SER C    1 1 
       17 42498 1 1  58 SER CA   C  -7.206   0.397   0.322 1.00 . A A .  55 SER CA   1 1 
       17 42499 1 1  58 SER CB   C  -8.089   0.627   1.550 1.00 . A A .  55 SER CB   1 1 
       17 42500 1 1  58 SER H    H  -7.434   2.461  -0.089 1.00 . A A .  55 SER H    1 1 
       17 42501 1 1  58 SER HA   H  -6.266  -0.028   0.640 1.00 . A A .  55 SER HA   1 1 
       17 42502 1 1  58 SER HB2  H  -8.640  -0.275   1.768 1.00 . A A .  55 SER HB2  1 1 
       17 42503 1 1  58 SER HB3  H  -7.466   0.882   2.396 1.00 . A A .  55 SER HB3  1 1 
       17 42504 1 1  58 SER HG   H  -8.686   2.483   1.742 1.00 . A A .  55 SER HG   1 1 
       17 42505 1 1  58 SER N    N  -6.922   1.664  -0.341 1.00 . A A .  55 SER N    1 1 
       17 42506 1 1  58 SER O    O  -8.326  -0.193  -1.718 1.00 . A A .  55 SER O    1 1 
       17 42507 1 1  58 SER OG   O  -9.010   1.681   1.326 1.00 . A A .  55 SER OG   1 1 
       17 42508 1 1  59 GLU C    C -10.073  -2.546  -1.287 1.00 . A A .  56 GLU C    1 1 
       17 42509 1 1  59 GLU CA   C  -8.601  -2.867  -1.044 1.00 . A A .  56 GLU CA   1 1 
       17 42510 1 1  59 GLU CB   C  -8.471  -4.236  -0.372 1.00 . A A .  56 GLU CB   1 1 
       17 42511 1 1  59 GLU CD   C  -8.729  -6.733  -0.654 1.00 . A A .  56 GLU CD   1 1 
       17 42512 1 1  59 GLU CG   C  -8.528  -5.400  -1.348 1.00 . A A .  56 GLU CG   1 1 
       17 42513 1 1  59 GLU H    H  -7.605  -2.082   0.652 1.00 . A A .  56 GLU H    1 1 
       17 42514 1 1  59 GLU HA   H  -8.089  -2.892  -1.993 1.00 . A A .  56 GLU HA   1 1 
       17 42515 1 1  59 GLU HB2  H  -7.528  -4.278   0.152 1.00 . A A .  56 GLU HB2  1 1 
       17 42516 1 1  59 GLU HB3  H  -9.274  -4.351   0.340 1.00 . A A .  56 GLU HB3  1 1 
       17 42517 1 1  59 GLU HG2  H  -9.348  -5.240  -2.031 1.00 . A A .  56 GLU HG2  1 1 
       17 42518 1 1  59 GLU HG3  H  -7.601  -5.435  -1.901 1.00 . A A .  56 GLU HG3  1 1 
       17 42519 1 1  59 GLU N    N  -7.974  -1.838  -0.223 1.00 . A A .  56 GLU N    1 1 
       17 42520 1 1  59 GLU O    O -10.568  -2.658  -2.409 1.00 . A A .  56 GLU O    1 1 
       17 42521 1 1  59 GLU OE1  O  -9.833  -6.960  -0.116 1.00 . A A .  56 GLU OE1  1 1 
       17 42522 1 1  59 GLU OE2  O  -7.784  -7.548  -0.648 1.00 . A A .  56 GLU OE2  1 1 
       17 42523 1 1  60 LYS C    C -12.417  -0.743  -1.390 1.00 . A A .  57 LYS C    1 1 
       17 42524 1 1  60 LYS CA   C -12.184  -1.808  -0.323 1.00 . A A .  57 LYS CA   1 1 
       17 42525 1 1  60 LYS CB   C -12.704  -1.313   1.028 1.00 . A A .  57 LYS CB   1 1 
       17 42526 1 1  60 LYS CD   C -12.648   0.457   2.810 1.00 . A A .  57 LYS CD   1 1 
       17 42527 1 1  60 LYS CE   C -14.049   1.034   2.680 1.00 . A A .  57 LYS CE   1 1 
       17 42528 1 1  60 LYS CG   C -12.102   0.012   1.464 1.00 . A A .  57 LYS CG   1 1 
       17 42529 1 1  60 LYS H    H -10.318  -2.077   0.641 1.00 . A A .  57 LYS H    1 1 
       17 42530 1 1  60 LYS HA   H -12.721  -2.702  -0.601 1.00 . A A .  57 LYS HA   1 1 
       17 42531 1 1  60 LYS HB2  H -13.775  -1.195   0.967 1.00 . A A .  57 LYS HB2  1 1 
       17 42532 1 1  60 LYS HB3  H -12.474  -2.054   1.781 1.00 . A A .  57 LYS HB3  1 1 
       17 42533 1 1  60 LYS HD2  H -12.682  -0.394   3.474 1.00 . A A .  57 LYS HD2  1 1 
       17 42534 1 1  60 LYS HD3  H -11.994   1.212   3.222 1.00 . A A .  57 LYS HD3  1 1 
       17 42535 1 1  60 LYS HE2  H -14.057   1.746   1.869 1.00 . A A .  57 LYS HE2  1 1 
       17 42536 1 1  60 LYS HE3  H -14.736   0.230   2.460 1.00 . A A .  57 LYS HE3  1 1 
       17 42537 1 1  60 LYS HG2  H -11.030  -0.098   1.541 1.00 . A A .  57 LYS HG2  1 1 
       17 42538 1 1  60 LYS HG3  H -12.337   0.764   0.724 1.00 . A A .  57 LYS HG3  1 1 
       17 42539 1 1  60 LYS HZ1  H -14.713   1.013   4.660 1.00 . A A .  57 LYS HZ1  1 1 
       17 42540 1 1  60 LYS HZ2  H -13.728   2.336   4.281 1.00 . A A .  57 LYS HZ2  1 1 
       17 42541 1 1  60 LYS HZ3  H -15.332   2.294   3.743 1.00 . A A .  57 LYS HZ3  1 1 
       17 42542 1 1  60 LYS N    N -10.769  -2.146  -0.227 1.00 . A A .  57 LYS N    1 1 
       17 42543 1 1  60 LYS NZ   N -14.486   1.717   3.929 1.00 . A A .  57 LYS NZ   1 1 
       17 42544 1 1  60 LYS O    O -13.432  -0.760  -2.088 1.00 . A A .  57 LYS O    1 1 
       17 42545 1 1  61 LEU C    C -11.304   0.730  -3.904 1.00 . A A .  58 LEU C    1 1 
       17 42546 1 1  61 LEU CA   C -11.574   1.254  -2.497 1.00 . A A .  58 LEU CA   1 1 
       17 42547 1 1  61 LEU CB   C -10.590   2.376  -2.161 1.00 . A A .  58 LEU CB   1 1 
       17 42548 1 1  61 LEU CD1  C -10.401   4.787  -2.823 1.00 . A A .  58 LEU CD1  1 1 
       17 42549 1 1  61 LEU CD2  C  -8.867   3.091  -3.837 1.00 . A A .  58 LEU CD2  1 1 
       17 42550 1 1  61 LEU CG   C -10.267   3.348  -3.297 1.00 . A A .  58 LEU CG   1 1 
       17 42551 1 1  61 LEU H    H -10.686   0.144  -0.929 1.00 . A A .  58 LEU H    1 1 
       17 42552 1 1  61 LEU HA   H -12.580   1.645  -2.458 1.00 . A A .  58 LEU HA   1 1 
       17 42553 1 1  61 LEU HB2  H -11.006   2.948  -1.346 1.00 . A A .  58 LEU HB2  1 1 
       17 42554 1 1  61 LEU HB3  H  -9.664   1.919  -1.842 1.00 . A A .  58 LEU HB3  1 1 
       17 42555 1 1  61 LEU HD11 H -11.103   4.832  -2.004 1.00 . A A .  58 LEU HD11 1 1 
       17 42556 1 1  61 LEU HD12 H  -9.438   5.148  -2.493 1.00 . A A .  58 LEU HD12 1 1 
       17 42557 1 1  61 LEU HD13 H -10.757   5.402  -3.637 1.00 . A A .  58 LEU HD13 1 1 
       17 42558 1 1  61 LEU HD21 H  -8.429   4.023  -4.161 1.00 . A A .  58 LEU HD21 1 1 
       17 42559 1 1  61 LEU HD22 H  -8.256   2.657  -3.060 1.00 . A A .  58 LEU HD22 1 1 
       17 42560 1 1  61 LEU HD23 H  -8.924   2.410  -4.673 1.00 . A A .  58 LEU HD23 1 1 
       17 42561 1 1  61 LEU HG   H -10.970   3.196  -4.104 1.00 . A A .  58 LEU HG   1 1 
       17 42562 1 1  61 LEU N    N -11.472   0.182  -1.513 1.00 . A A .  58 LEU N    1 1 
       17 42563 1 1  61 LEU O    O -12.019   1.062  -4.850 1.00 . A A .  58 LEU O    1 1 
       17 42564 1 1  62 THR C    C -11.078  -1.417  -5.944 1.00 . A A .  59 THR C    1 1 
       17 42565 1 1  62 THR CA   C  -9.905  -0.665  -5.325 1.00 . A A .  59 THR CA   1 1 
       17 42566 1 1  62 THR CB   C  -8.706  -1.623  -5.198 1.00 . A A .  59 THR CB   1 1 
       17 42567 1 1  62 THR CG2  C  -7.827  -1.557  -6.438 1.00 . A A .  59 THR CG2  1 1 
       17 42568 1 1  62 THR H    H  -9.737  -0.320  -3.244 1.00 . A A .  59 THR H    1 1 
       17 42569 1 1  62 THR HA   H  -9.623   0.146  -5.982 1.00 . A A .  59 THR HA   1 1 
       17 42570 1 1  62 THR HB   H  -9.080  -2.631  -5.092 1.00 . A A .  59 THR HB   1 1 
       17 42571 1 1  62 THR HG1  H  -7.437  -0.482  -4.208 1.00 . A A .  59 THR HG1  1 1 
       17 42572 1 1  62 THR HG21 H  -8.270  -2.150  -7.225 1.00 . A A .  59 THR HG21 1 1 
       17 42573 1 1  62 THR HG22 H  -7.741  -0.532  -6.765 1.00 . A A .  59 THR HG22 1 1 
       17 42574 1 1  62 THR HG23 H  -6.846  -1.944  -6.204 1.00 . A A .  59 THR HG23 1 1 
       17 42575 1 1  62 THR N    N -10.269  -0.093  -4.035 1.00 . A A .  59 THR N    1 1 
       17 42576 1 1  62 THR O    O -11.255  -1.419  -7.162 1.00 . A A .  59 THR O    1 1 
       17 42577 1 1  62 THR OG1  O  -7.932  -1.288  -4.040 1.00 . A A .  59 THR OG1  1 1 
       17 42578 1 1  63 THR C    C -13.943  -1.950  -6.430 1.00 . A A .  60 THR C    1 1 
       17 42579 1 1  63 THR CA   C -13.035  -2.811  -5.559 1.00 . A A .  60 THR CA   1 1 
       17 42580 1 1  63 THR CB   C -13.853  -3.368  -4.378 1.00 . A A .  60 THR CB   1 1 
       17 42581 1 1  63 THR CG2  C -14.914  -4.342  -4.866 1.00 . A A .  60 THR CG2  1 1 
       17 42582 1 1  63 THR H    H -11.686  -2.016  -4.136 1.00 . A A .  60 THR H    1 1 
       17 42583 1 1  63 THR HA   H -12.676  -3.645  -6.145 1.00 . A A .  60 THR HA   1 1 
       17 42584 1 1  63 THR HB   H -14.344  -2.544  -3.880 1.00 . A A .  60 THR HB   1 1 
       17 42585 1 1  63 THR HG1  H -12.490  -4.711  -3.903 1.00 . A A .  60 THR HG1  1 1 
       17 42586 1 1  63 THR HG21 H -14.963  -4.311  -5.944 1.00 . A A .  60 THR HG21 1 1 
       17 42587 1 1  63 THR HG22 H -14.659  -5.342  -4.546 1.00 . A A .  60 THR HG22 1 1 
       17 42588 1 1  63 THR HG23 H -15.873  -4.066  -4.454 1.00 . A A .  60 THR HG23 1 1 
       17 42589 1 1  63 THR N    N -11.879  -2.055  -5.096 1.00 . A A .  60 THR N    1 1 
       17 42590 1 1  63 THR O    O -14.312  -2.342  -7.537 1.00 . A A .  60 THR O    1 1 
       17 42591 1 1  63 THR OG1  O -12.985  -4.025  -3.448 1.00 . A A .  60 THR OG1  1 1 
       17 42592 1 1  64 ALA C    C -14.563   0.493  -8.015 1.00 . A A .  61 ALA C    1 1 
       17 42593 1 1  64 ALA CA   C -15.162   0.144  -6.656 1.00 . A A .  61 ALA CA   1 1 
       17 42594 1 1  64 ALA CB   C -15.400   1.408  -5.843 1.00 . A A .  61 ALA CB   1 1 
       17 42595 1 1  64 ALA H    H -13.973  -0.518  -5.035 1.00 . A A .  61 ALA H    1 1 
       17 42596 1 1  64 ALA HA   H -16.115  -0.342  -6.808 1.00 . A A .  61 ALA HA   1 1 
       17 42597 1 1  64 ALA HB1  H -15.466   2.256  -6.507 1.00 . A A .  61 ALA HB1  1 1 
       17 42598 1 1  64 ALA HB2  H -16.323   1.311  -5.289 1.00 . A A .  61 ALA HB2  1 1 
       17 42599 1 1  64 ALA HB3  H -14.581   1.552  -5.154 1.00 . A A .  61 ALA HB3  1 1 
       17 42600 1 1  64 ALA N    N -14.299  -0.774  -5.923 1.00 . A A .  61 ALA N    1 1 
       17 42601 1 1  64 ALA O    O -15.255   0.469  -9.032 1.00 . A A .  61 ALA O    1 1 
       17 42602 1 1  65 MET C    C -12.561  -0.010 -10.225 1.00 . A A .  62 MET C    1 1 
       17 42603 1 1  65 MET CA   C -12.584   1.170  -9.258 1.00 . A A .  62 MET CA   1 1 
       17 42604 1 1  65 MET CB   C -11.154   1.624  -8.956 1.00 . A A .  62 MET CB   1 1 
       17 42605 1 1  65 MET CE   C  -9.187   4.384  -6.741 1.00 . A A .  62 MET CE   1 1 
       17 42606 1 1  65 MET CG   C -11.075   2.727  -7.913 1.00 . A A .  62 MET CG   1 1 
       17 42607 1 1  65 MET H    H -12.776   0.818  -7.180 1.00 . A A .  62 MET H    1 1 
       17 42608 1 1  65 MET HA   H -13.122   1.986  -9.717 1.00 . A A .  62 MET HA   1 1 
       17 42609 1 1  65 MET HB2  H -10.589   0.778  -8.597 1.00 . A A .  62 MET HB2  1 1 
       17 42610 1 1  65 MET HB3  H -10.704   1.988  -9.868 1.00 . A A .  62 MET HB3  1 1 
       17 42611 1 1  65 MET HE1  H  -9.984   4.600  -6.045 1.00 . A A .  62 MET HE1  1 1 
       17 42612 1 1  65 MET HE2  H  -8.621   3.534  -6.388 1.00 . A A .  62 MET HE2  1 1 
       17 42613 1 1  65 MET HE3  H  -8.536   5.242  -6.822 1.00 . A A .  62 MET HE3  1 1 
       17 42614 1 1  65 MET HG2  H -12.050   3.181  -7.812 1.00 . A A .  62 MET HG2  1 1 
       17 42615 1 1  65 MET HG3  H -10.784   2.290  -6.969 1.00 . A A .  62 MET HG3  1 1 
       17 42616 1 1  65 MET N    N -13.275   0.817  -8.023 1.00 . A A .  62 MET N    1 1 
       17 42617 1 1  65 MET O    O -12.789   0.154 -11.423 1.00 . A A .  62 MET O    1 1 
       17 42618 1 1  65 MET SD   S  -9.885   4.010  -8.348 1.00 . A A .  62 MET SD   1 1 
       17 42619 1 1  66 ASN C    C -13.522  -2.580 -11.307 1.00 . A A .  63 ASN C    1 1 
       17 42620 1 1  66 ASN CA   C -12.232  -2.404 -10.513 1.00 . A A .  63 ASN CA   1 1 
       17 42621 1 1  66 ASN CB   C -11.990  -3.631  -9.632 1.00 . A A .  63 ASN CB   1 1 
       17 42622 1 1  66 ASN CG   C -12.781  -4.840 -10.095 1.00 . A A .  63 ASN CG   1 1 
       17 42623 1 1  66 ASN H    H -12.112  -1.264  -8.734 1.00 . A A .  63 ASN H    1 1 
       17 42624 1 1  66 ASN HA   H -11.409  -2.300 -11.204 1.00 . A A .  63 ASN HA   1 1 
       17 42625 1 1  66 ASN HB2  H -10.940  -3.882  -9.655 1.00 . A A .  63 ASN HB2  1 1 
       17 42626 1 1  66 ASN HB3  H -12.280  -3.402  -8.618 1.00 . A A .  63 ASN HB3  1 1 
       17 42627 1 1  66 ASN HD21 H -14.285  -4.348  -8.892 1.00 . A A .  63 ASN HD21 1 1 
       17 42628 1 1  66 ASN HD22 H -14.513  -5.779  -9.832 1.00 . A A .  63 ASN HD22 1 1 
       17 42629 1 1  66 ASN N    N -12.285  -1.197  -9.696 1.00 . A A .  63 ASN N    1 1 
       17 42630 1 1  66 ASN ND2  N -13.981  -5.005  -9.552 1.00 . A A .  63 ASN ND2  1 1 
       17 42631 1 1  66 ASN O    O -13.508  -3.081 -12.432 1.00 . A A .  63 ASN O    1 1 
       17 42632 1 1  66 ASN OD1  O -12.317  -5.615 -10.932 1.00 . A A .  63 ASN OD1  1 1 
       17 42633 1 1  67 ARG C    C -16.007  -1.376 -12.596 1.00 . A A .  64 ARG C    1 1 
       17 42634 1 1  67 ARG CA   C -15.936  -2.277 -11.367 1.00 . A A .  64 ARG CA   1 1 
       17 42635 1 1  67 ARG CB   C -17.054  -1.911 -10.389 1.00 . A A .  64 ARG CB   1 1 
       17 42636 1 1  67 ARG CD   C -18.238  -2.931  -8.420 1.00 . A A .  64 ARG CD   1 1 
       17 42637 1 1  67 ARG CG   C -16.894  -2.544  -9.016 1.00 . A A .  64 ARG CG   1 1 
       17 42638 1 1  67 ARG CZ   C -19.516  -4.995  -8.034 1.00 . A A .  64 ARG CZ   1 1 
       17 42639 1 1  67 ARG H    H -14.584  -1.774  -9.818 1.00 . A A .  64 ARG H    1 1 
       17 42640 1 1  67 ARG HA   H -16.064  -3.302 -11.678 1.00 . A A .  64 ARG HA   1 1 
       17 42641 1 1  67 ARG HB2  H -17.073  -0.838 -10.266 1.00 . A A .  64 ARG HB2  1 1 
       17 42642 1 1  67 ARG HB3  H -17.998  -2.235 -10.802 1.00 . A A .  64 ARG HB3  1 1 
       17 42643 1 1  67 ARG HD2  H -18.200  -2.781  -7.351 1.00 . A A .  64 ARG HD2  1 1 
       17 42644 1 1  67 ARG HD3  H -19.001  -2.296  -8.845 1.00 . A A .  64 ARG HD3  1 1 
       17 42645 1 1  67 ARG HE   H -18.076  -4.785  -9.397 1.00 . A A .  64 ARG HE   1 1 
       17 42646 1 1  67 ARG HG2  H -16.284  -3.431  -9.108 1.00 . A A .  64 ARG HG2  1 1 
       17 42647 1 1  67 ARG HG3  H -16.408  -1.838  -8.359 1.00 . A A .  64 ARG HG3  1 1 
       17 42648 1 1  67 ARG HH11 H -20.025  -3.445  -6.843 1.00 . A A .  64 ARG HH11 1 1 
       17 42649 1 1  67 ARG HH12 H -20.919  -4.906  -6.581 1.00 . A A .  64 ARG HH12 1 1 
       17 42650 1 1  67 ARG HH21 H -19.245  -6.714  -9.063 1.00 . A A .  64 ARG HH21 1 1 
       17 42651 1 1  67 ARG HH22 H -20.474  -6.766  -7.844 1.00 . A A .  64 ARG HH22 1 1 
       17 42652 1 1  67 ARG N    N -14.637  -2.164 -10.715 1.00 . A A .  64 ARG N    1 1 
       17 42653 1 1  67 ARG NE   N -18.576  -4.326  -8.691 1.00 . A A .  64 ARG NE   1 1 
       17 42654 1 1  67 ARG NH1  N -20.210  -4.400  -7.074 1.00 . A A .  64 ARG NH1  1 1 
       17 42655 1 1  67 ARG NH2  N -19.766  -6.263  -8.339 1.00 . A A .  64 ARG NH2  1 1 
       17 42656 1 1  67 ARG O    O -16.640  -1.720 -13.595 1.00 . A A .  64 ARG O    1 1 
       17 42657 1 1  68 PHE C    C -14.643   0.139 -14.841 1.00 . A A .  65 PHE C    1 1 
       17 42658 1 1  68 PHE CA   C -15.345   0.730 -13.622 1.00 . A A .  65 PHE CA   1 1 
       17 42659 1 1  68 PHE CB   C -14.652   2.027 -13.200 1.00 . A A .  65 PHE CB   1 1 
       17 42660 1 1  68 PHE CD1  C -13.764   3.915 -14.594 1.00 . A A .  65 PHE CD1  1 1 
       17 42661 1 1  68 PHE CD2  C -16.101   3.449 -14.675 1.00 . A A .  65 PHE CD2  1 1 
       17 42662 1 1  68 PHE CE1  C -13.937   4.952 -15.491 1.00 . A A .  65 PHE CE1  1 1 
       17 42663 1 1  68 PHE CE2  C -16.280   4.484 -15.573 1.00 . A A .  65 PHE CE2  1 1 
       17 42664 1 1  68 PHE CG   C -14.843   3.153 -14.176 1.00 . A A .  65 PHE CG   1 1 
       17 42665 1 1  68 PHE CZ   C -15.197   5.236 -15.982 1.00 . A A .  65 PHE CZ   1 1 
       17 42666 1 1  68 PHE H    H -14.868  -0.003 -11.693 1.00 . A A .  65 PHE H    1 1 
       17 42667 1 1  68 PHE HA   H -16.370   0.946 -13.881 1.00 . A A .  65 PHE HA   1 1 
       17 42668 1 1  68 PHE HB2  H -15.048   2.344 -12.247 1.00 . A A .  65 PHE HB2  1 1 
       17 42669 1 1  68 PHE HB3  H -13.592   1.846 -13.103 1.00 . A A .  65 PHE HB3  1 1 
       17 42670 1 1  68 PHE HD1  H -12.779   3.694 -14.211 1.00 . A A .  65 PHE HD1  1 1 
       17 42671 1 1  68 PHE HD2  H -16.950   2.860 -14.356 1.00 . A A .  65 PHE HD2  1 1 
       17 42672 1 1  68 PHE HE1  H -13.088   5.539 -15.809 1.00 . A A .  65 PHE HE1  1 1 
       17 42673 1 1  68 PHE HE2  H -17.266   4.703 -15.955 1.00 . A A .  65 PHE HE2  1 1 
       17 42674 1 1  68 PHE HZ   H -15.335   6.046 -16.683 1.00 . A A .  65 PHE HZ   1 1 
       17 42675 1 1  68 PHE N    N -15.354  -0.221 -12.516 1.00 . A A .  65 PHE N    1 1 
       17 42676 1 1  68 PHE O    O -15.202   0.106 -15.938 1.00 . A A .  65 PHE O    1 1 
       17 42677 1 1  69 LYS C    C -13.397  -2.064 -16.380 1.00 . A A .  66 LYS C    1 1 
       17 42678 1 1  69 LYS CA   C -12.635  -0.918 -15.723 1.00 . A A .  66 LYS CA   1 1 
       17 42679 1 1  69 LYS CB   C -11.291  -1.423 -15.193 1.00 . A A .  66 LYS CB   1 1 
       17 42680 1 1  69 LYS CD   C -10.069  -3.283 -14.029 1.00 . A A .  66 LYS CD   1 1 
       17 42681 1 1  69 LYS CE   C  -8.779  -2.949 -14.761 1.00 . A A .  66 LYS CE   1 1 
       17 42682 1 1  69 LYS CG   C -11.290  -2.903 -14.850 1.00 . A A .  66 LYS CG   1 1 
       17 42683 1 1  69 LYS H    H -13.023  -0.273 -13.744 1.00 . A A .  66 LYS H    1 1 
       17 42684 1 1  69 LYS HA   H -12.456  -0.150 -16.461 1.00 . A A .  66 LYS HA   1 1 
       17 42685 1 1  69 LYS HB2  H -10.534  -1.248 -15.943 1.00 . A A .  66 LYS HB2  1 1 
       17 42686 1 1  69 LYS HB3  H -11.038  -0.868 -14.301 1.00 . A A .  66 LYS HB3  1 1 
       17 42687 1 1  69 LYS HD2  H -10.091  -2.742 -13.095 1.00 . A A .  66 LYS HD2  1 1 
       17 42688 1 1  69 LYS HD3  H -10.096  -4.346 -13.832 1.00 . A A .  66 LYS HD3  1 1 
       17 42689 1 1  69 LYS HE2  H  -9.023  -2.580 -15.745 1.00 . A A .  66 LYS HE2  1 1 
       17 42690 1 1  69 LYS HE3  H  -8.256  -2.182 -14.209 1.00 . A A .  66 LYS HE3  1 1 
       17 42691 1 1  69 LYS HG2  H -12.179  -3.132 -14.281 1.00 . A A .  66 LYS HG2  1 1 
       17 42692 1 1  69 LYS HG3  H -11.289  -3.475 -15.767 1.00 . A A .  66 LYS HG3  1 1 
       17 42693 1 1  69 LYS HZ1  H  -8.347  -4.972 -14.469 1.00 . A A .  66 LYS HZ1  1 1 
       17 42694 1 1  69 LYS HZ2  H  -7.707  -4.334 -15.900 1.00 . A A .  66 LYS HZ2  1 1 
       17 42695 1 1  69 LYS HZ3  H  -6.987  -3.966 -14.413 1.00 . A A .  66 LYS HZ3  1 1 
       17 42696 1 1  69 LYS N    N -13.415  -0.327 -14.642 1.00 . A A .  66 LYS N    1 1 
       17 42697 1 1  69 LYS NZ   N  -7.893  -4.138 -14.895 1.00 . A A .  66 LYS NZ   1 1 
       17 42698 1 1  69 LYS O    O -13.267  -2.301 -17.581 1.00 . A A .  66 LYS O    1 1 
       17 42699 1 1  70 ALA C    C -16.026  -3.416 -17.095 1.00 . A A .  67 ALA C    1 1 
       17 42700 1 1  70 ALA CA   C -14.980  -3.890 -16.092 1.00 . A A .  67 ALA CA   1 1 
       17 42701 1 1  70 ALA CB   C -15.646  -4.630 -14.941 1.00 . A A .  67 ALA CB   1 1 
       17 42702 1 1  70 ALA H    H -14.256  -2.534 -14.637 1.00 . A A .  67 ALA H    1 1 
       17 42703 1 1  70 ALA HA   H -14.306  -4.575 -16.586 1.00 . A A .  67 ALA HA   1 1 
       17 42704 1 1  70 ALA HB1  H -16.719  -4.586 -15.058 1.00 . A A .  67 ALA HB1  1 1 
       17 42705 1 1  70 ALA HB2  H -15.326  -5.661 -14.943 1.00 . A A .  67 ALA HB2  1 1 
       17 42706 1 1  70 ALA HB3  H -15.367  -4.168 -14.006 1.00 . A A .  67 ALA HB3  1 1 
       17 42707 1 1  70 ALA N    N -14.194  -2.771 -15.586 1.00 . A A .  67 ALA N    1 1 
       17 42708 1 1  70 ALA O    O -16.192  -4.011 -18.160 1.00 . A A .  67 ALA O    1 1 
       17 42709 1 1  71 ALA C    C -17.156  -1.273 -18.922 1.00 . A A .  68 ALA C    1 1 
       17 42710 1 1  71 ALA CA   C -17.759  -1.790 -17.620 1.00 . A A .  68 ALA CA   1 1 
       17 42711 1 1  71 ALA CB   C -18.512  -0.677 -16.906 1.00 . A A .  68 ALA CB   1 1 
       17 42712 1 1  71 ALA H    H -16.551  -1.913 -15.886 1.00 . A A .  68 ALA H    1 1 
       17 42713 1 1  71 ALA HA   H -18.462  -2.578 -17.848 1.00 . A A .  68 ALA HA   1 1 
       17 42714 1 1  71 ALA HB1  H -18.150  -0.590 -15.892 1.00 . A A .  68 ALA HB1  1 1 
       17 42715 1 1  71 ALA HB2  H -18.353   0.256 -17.426 1.00 . A A .  68 ALA HB2  1 1 
       17 42716 1 1  71 ALA HB3  H -19.567  -0.907 -16.893 1.00 . A A .  68 ALA HB3  1 1 
       17 42717 1 1  71 ALA N    N -16.730  -2.344 -16.748 1.00 . A A .  68 ALA N    1 1 
       17 42718 1 1  71 ALA O    O -17.735  -1.442 -19.996 1.00 . A A .  68 ALA O    1 1 
       17 42719 1 1  72 LEU C    C -14.802  -1.220 -20.892 1.00 . A A .  69 LEU C    1 1 
       17 42720 1 1  72 LEU CA   C -15.309  -0.100 -19.989 1.00 . A A .  69 LEU CA   1 1 
       17 42721 1 1  72 LEU CB   C -14.143   0.790 -19.557 1.00 . A A .  69 LEU CB   1 1 
       17 42722 1 1  72 LEU CD1  C -13.460   2.294 -17.672 1.00 . A A .  69 LEU CD1  1 1 
       17 42723 1 1  72 LEU CD2  C -14.671   3.239 -19.646 1.00 . A A .  69 LEU CD2  1 1 
       17 42724 1 1  72 LEU CG   C -14.511   2.028 -18.738 1.00 . A A .  69 LEU CG   1 1 
       17 42725 1 1  72 LEU H    H -15.579  -0.539 -17.937 1.00 . A A .  69 LEU H    1 1 
       17 42726 1 1  72 LEU HA   H -16.021   0.496 -20.541 1.00 . A A .  69 LEU HA   1 1 
       17 42727 1 1  72 LEU HB2  H -13.471   0.189 -18.964 1.00 . A A .  69 LEU HB2  1 1 
       17 42728 1 1  72 LEU HB3  H -13.633   1.122 -20.451 1.00 . A A .  69 LEU HB3  1 1 
       17 42729 1 1  72 LEU HD11 H -12.787   1.451 -17.611 1.00 . A A .  69 LEU HD11 1 1 
       17 42730 1 1  72 LEU HD12 H -12.902   3.182 -17.930 1.00 . A A .  69 LEU HD12 1 1 
       17 42731 1 1  72 LEU HD13 H -13.944   2.437 -16.717 1.00 . A A .  69 LEU HD13 1 1 
       17 42732 1 1  72 LEU HD21 H -15.635   3.200 -20.131 1.00 . A A .  69 LEU HD21 1 1 
       17 42733 1 1  72 LEU HD22 H -14.601   4.142 -19.057 1.00 . A A .  69 LEU HD22 1 1 
       17 42734 1 1  72 LEU HD23 H -13.891   3.235 -20.392 1.00 . A A .  69 LEU HD23 1 1 
       17 42735 1 1  72 LEU HG   H -15.455   1.855 -18.240 1.00 . A A .  69 LEU HG   1 1 
       17 42736 1 1  72 LEU N    N -15.991  -0.643 -18.819 1.00 . A A .  69 LEU N    1 1 
       17 42737 1 1  72 LEU O    O -14.951  -1.162 -22.112 1.00 . A A .  69 LEU O    1 1 
       17 42738 1 1  73 GLU C    C -14.760  -3.999 -21.906 1.00 . A A .  70 GLU C    1 1 
       17 42739 1 1  73 GLU CA   C -13.676  -3.373 -21.033 1.00 . A A .  70 GLU CA   1 1 
       17 42740 1 1  73 GLU CB   C -13.105  -4.423 -20.078 1.00 . A A .  70 GLU CB   1 1 
       17 42741 1 1  73 GLU CD   C -10.831  -5.450 -19.685 1.00 . A A .  70 GLU CD   1 1 
       17 42742 1 1  73 GLU CG   C -11.654  -4.177 -19.699 1.00 . A A .  70 GLU CG   1 1 
       17 42743 1 1  73 GLU H    H -14.115  -2.228 -19.307 1.00 . A A .  70 GLU H    1 1 
       17 42744 1 1  73 GLU HA   H -12.883  -3.010 -21.669 1.00 . A A .  70 GLU HA   1 1 
       17 42745 1 1  73 GLU HB2  H -13.696  -4.429 -19.174 1.00 . A A .  70 GLU HB2  1 1 
       17 42746 1 1  73 GLU HB3  H -13.173  -5.393 -20.547 1.00 . A A .  70 GLU HB3  1 1 
       17 42747 1 1  73 GLU HG2  H -11.220  -3.494 -20.414 1.00 . A A .  70 GLU HG2  1 1 
       17 42748 1 1  73 GLU HG3  H -11.623  -3.734 -18.715 1.00 . A A .  70 GLU HG3  1 1 
       17 42749 1 1  73 GLU N    N -14.204  -2.239 -20.283 1.00 . A A .  70 GLU N    1 1 
       17 42750 1 1  73 GLU O    O -14.469  -4.577 -22.953 1.00 . A A .  70 GLU O    1 1 
       17 42751 1 1  73 GLU OE1  O -10.285  -5.815 -20.747 1.00 . A A .  70 GLU OE1  1 1 
       17 42752 1 1  73 GLU OE2  O -10.733  -6.082 -18.612 1.00 . A A .  70 GLU OE2  1 1 
       17 42753 1 1  74 GLU C    C -17.403  -3.629 -23.475 1.00 . A A .  71 GLU C    1 1 
       17 42754 1 1  74 GLU CA   C -17.135  -4.436 -22.208 1.00 . A A .  71 GLU CA   1 1 
       17 42755 1 1  74 GLU CB   C -18.388  -4.460 -21.331 1.00 . A A .  71 GLU CB   1 1 
       17 42756 1 1  74 GLU CD   C -20.760  -5.330 -21.309 1.00 . A A .  71 GLU CD   1 1 
       17 42757 1 1  74 GLU CG   C -19.306  -5.637 -21.614 1.00 . A A .  71 GLU CG   1 1 
       17 42758 1 1  74 GLU H    H -16.176  -3.408 -20.625 1.00 . A A .  71 GLU H    1 1 
       17 42759 1 1  74 GLU HA   H -16.882  -5.447 -22.486 1.00 . A A .  71 GLU HA   1 1 
       17 42760 1 1  74 GLU HB2  H -18.087  -4.505 -20.294 1.00 . A A .  71 GLU HB2  1 1 
       17 42761 1 1  74 GLU HB3  H -18.945  -3.549 -21.495 1.00 . A A .  71 GLU HB3  1 1 
       17 42762 1 1  74 GLU HG2  H -19.221  -5.901 -22.657 1.00 . A A .  71 GLU HG2  1 1 
       17 42763 1 1  74 GLU HG3  H -18.995  -6.474 -21.006 1.00 . A A .  71 GLU HG3  1 1 
       17 42764 1 1  74 GLU N    N -16.008  -3.880 -21.467 1.00 . A A .  71 GLU N    1 1 
       17 42765 1 1  74 GLU O    O -17.476  -4.183 -24.572 1.00 . A A .  71 GLU O    1 1 
       17 42766 1 1  74 GLU OE1  O -21.188  -4.184 -21.558 1.00 . A A .  71 GLU OE1  1 1 
       17 42767 1 1  74 GLU OE2  O -21.468  -6.236 -20.822 1.00 . A A .  71 GLU OE2  1 1 
       17 42768 1 1  75 ALA C    C -16.783  -1.647 -25.554 1.00 . A A .  72 ALA C    1 1 
       17 42769 1 1  75 ALA CA   C -17.809  -1.435 -24.446 1.00 . A A .  72 ALA CA   1 1 
       17 42770 1 1  75 ALA CB   C -17.807   0.017 -23.992 1.00 . A A .  72 ALA CB   1 1 
       17 42771 1 1  75 ALA H    H -17.482  -1.936 -22.416 1.00 . A A .  72 ALA H    1 1 
       17 42772 1 1  75 ALA HA   H -18.793  -1.665 -24.830 1.00 . A A .  72 ALA HA   1 1 
       17 42773 1 1  75 ALA HB1  H -16.953   0.194 -23.355 1.00 . A A .  72 ALA HB1  1 1 
       17 42774 1 1  75 ALA HB2  H -17.753   0.664 -24.855 1.00 . A A .  72 ALA HB2  1 1 
       17 42775 1 1  75 ALA HB3  H -18.714   0.225 -23.444 1.00 . A A .  72 ALA HB3  1 1 
       17 42776 1 1  75 ALA N    N -17.550  -2.318 -23.315 1.00 . A A .  72 ALA N    1 1 
       17 42777 1 1  75 ALA O    O -17.140  -1.930 -26.696 1.00 . A A .  72 ALA O    1 1 
       17 42778 1 1  76 ASN C    C -14.477  -3.073 -26.796 1.00 . A A .  73 ASN C    1 1 
       17 42779 1 1  76 ASN CA   C -14.430  -1.681 -26.175 1.00 . A A .  73 ASN CA   1 1 
       17 42780 1 1  76 ASN CB   C -13.074  -1.455 -25.504 1.00 . A A .  73 ASN CB   1 1 
       17 42781 1 1  76 ASN CG   C -12.419  -2.752 -25.071 1.00 . A A .  73 ASN CG   1 1 
       17 42782 1 1  76 ASN H    H -15.286  -1.279 -24.281 1.00 . A A .  73 ASN H    1 1 
       17 42783 1 1  76 ASN HA   H -14.563  -0.946 -26.955 1.00 . A A .  73 ASN HA   1 1 
       17 42784 1 1  76 ASN HB2  H -12.414  -0.955 -26.199 1.00 . A A .  73 ASN HB2  1 1 
       17 42785 1 1  76 ASN HB3  H -13.209  -0.832 -24.632 1.00 . A A .  73 ASN HB3  1 1 
       17 42786 1 1  76 ASN HD21 H -11.619  -2.979 -26.878 1.00 . A A .  73 ASN HD21 1 1 
       17 42787 1 1  76 ASN HD22 H -11.258  -4.223 -25.735 1.00 . A A .  73 ASN HD22 1 1 
       17 42788 1 1  76 ASN N    N -15.508  -1.506 -25.208 1.00 . A A .  73 ASN N    1 1 
       17 42789 1 1  76 ASN ND2  N -11.692  -3.382 -25.987 1.00 . A A .  73 ASN ND2  1 1 
       17 42790 1 1  76 ASN O    O -14.094  -3.263 -27.950 1.00 . A A .  73 ASN O    1 1 
       17 42791 1 1  76 ASN OD1  O -12.565  -3.183 -23.928 1.00 . A A .  73 ASN OD1  1 1 
       17 42792 1 1  77 GLY C    C -15.984  -5.539 -27.691 1.00 . A A .  74 GLY C    1 1 
       17 42793 1 1  77 GLY CA   C -15.039  -5.408 -26.513 1.00 . A A .  74 GLY CA   1 1 
       17 42794 1 1  77 GLY H    H -15.240  -3.835 -25.109 1.00 . A A .  74 GLY H    1 1 
       17 42795 1 1  77 GLY HA2  H -14.055  -5.735 -26.815 1.00 . A A .  74 GLY HA2  1 1 
       17 42796 1 1  77 GLY HA3  H -15.388  -6.044 -25.713 1.00 . A A .  74 GLY HA3  1 1 
       17 42797 1 1  77 GLY N    N -14.950  -4.045 -26.022 1.00 . A A .  74 GLY N    1 1 
       17 42798 1 1  77 GLY O    O -15.818  -6.422 -28.531 1.00 . A A .  74 GLY O    1 1 
       17 42799 1 1  78 GLU C    C -17.425  -3.946 -30.060 1.00 . A A .  75 GLU C    1 1 
       17 42800 1 1  78 GLU CA   C -17.955  -4.683 -28.833 1.00 . A A .  75 GLU CA   1 1 
       17 42801 1 1  78 GLU CB   C -19.272  -4.054 -28.376 1.00 . A A .  75 GLU CB   1 1 
       17 42802 1 1  78 GLU CD   C -19.451  -5.611 -26.394 1.00 . A A .  75 GLU CD   1 1 
       17 42803 1 1  78 GLU CG   C -19.519  -4.177 -26.881 1.00 . A A .  75 GLU CG   1 1 
       17 42804 1 1  78 GLU H    H -17.057  -3.978 -27.050 1.00 . A A .  75 GLU H    1 1 
       17 42805 1 1  78 GLU HA   H -18.131  -5.715 -29.097 1.00 . A A .  75 GLU HA   1 1 
       17 42806 1 1  78 GLU HB2  H -19.266  -3.006 -28.634 1.00 . A A .  75 GLU HB2  1 1 
       17 42807 1 1  78 GLU HB3  H -20.087  -4.538 -28.894 1.00 . A A .  75 GLU HB3  1 1 
       17 42808 1 1  78 GLU HG2  H -18.771  -3.599 -26.358 1.00 . A A .  75 GLU HG2  1 1 
       17 42809 1 1  78 GLU HG3  H -20.499  -3.782 -26.657 1.00 . A A .  75 GLU HG3  1 1 
       17 42810 1 1  78 GLU N    N -16.978  -4.659 -27.750 1.00 . A A .  75 GLU N    1 1 
       17 42811 1 1  78 GLU O    O -17.589  -4.404 -31.191 1.00 . A A .  75 GLU O    1 1 
       17 42812 1 1  78 GLU OE1  O -19.472  -6.528 -27.242 1.00 . A A .  75 GLU OE1  1 1 
       17 42813 1 1  78 GLU OE2  O -19.376  -5.817 -25.165 1.00 . A A .  75 GLU OE2  1 1 
       17 42814 1 1  79 ILE C    C -15.221  -2.799 -31.720 1.00 . A A .  76 ILE C    1 1 
       17 42815 1 1  79 ILE CA   C -16.237  -2.001 -30.911 1.00 . A A .  76 ILE CA   1 1 
       17 42816 1 1  79 ILE CB   C -15.564  -0.722 -30.380 1.00 . A A .  76 ILE CB   1 1 
       17 42817 1 1  79 ILE CD1  C -15.856   0.955 -28.488 1.00 . A A .  76 ILE CD1  1 1 
       17 42818 1 1  79 ILE CG1  C -16.539   0.069 -29.505 1.00 . A A .  76 ILE CG1  1 1 
       17 42819 1 1  79 ILE CG2  C -15.066   0.134 -31.535 1.00 . A A .  76 ILE CG2  1 1 
       17 42820 1 1  79 ILE H    H -16.693  -2.489 -28.903 1.00 . A A .  76 ILE H    1 1 
       17 42821 1 1  79 ILE HA   H -17.051  -1.712 -31.561 1.00 . A A .  76 ILE HA   1 1 
       17 42822 1 1  79 ILE HB   H -14.711  -1.011 -29.785 1.00 . A A .  76 ILE HB   1 1 
       17 42823 1 1  79 ILE HD11 H -14.837   1.139 -28.796 1.00 . A A .  76 ILE HD11 1 1 
       17 42824 1 1  79 ILE HD12 H -16.385   1.894 -28.414 1.00 . A A .  76 ILE HD12 1 1 
       17 42825 1 1  79 ILE HD13 H -15.857   0.465 -27.525 1.00 . A A .  76 ILE HD13 1 1 
       17 42826 1 1  79 ILE HG12 H -17.149   0.697 -30.135 1.00 . A A .  76 ILE HG12 1 1 
       17 42827 1 1  79 ILE HG13 H -17.174  -0.623 -28.971 1.00 . A A .  76 ILE HG13 1 1 
       17 42828 1 1  79 ILE HG21 H -15.437   1.142 -31.422 1.00 . A A .  76 ILE HG21 1 1 
       17 42829 1 1  79 ILE HG22 H -13.986   0.146 -31.535 1.00 . A A .  76 ILE HG22 1 1 
       17 42830 1 1  79 ILE HG23 H -15.422  -0.278 -32.468 1.00 . A A .  76 ILE HG23 1 1 
       17 42831 1 1  79 ILE N    N -16.791  -2.801 -29.827 1.00 . A A .  76 ILE N    1 1 
       17 42832 1 1  79 ILE O    O -15.162  -2.688 -32.944 1.00 . A A .  76 ILE O    1 1 
       17 42833 1 1  80 GLU C    C -14.030  -5.288 -32.774 1.00 . A A .  77 GLU C    1 1 
       17 42834 1 1  80 GLU CA   C -13.408  -4.423 -31.682 1.00 . A A .  77 GLU CA   1 1 
       17 42835 1 1  80 GLU CB   C -12.696  -5.308 -30.658 1.00 . A A .  77 GLU CB   1 1 
       17 42836 1 1  80 GLU CD   C -10.391  -5.147 -29.636 1.00 . A A .  77 GLU CD   1 1 
       17 42837 1 1  80 GLU CG   C -11.778  -4.539 -29.722 1.00 . A A .  77 GLU CG   1 1 
       17 42838 1 1  80 GLU H    H -14.517  -3.650 -30.053 1.00 . A A .  77 GLU H    1 1 
       17 42839 1 1  80 GLU HA   H -12.687  -3.758 -32.133 1.00 . A A .  77 GLU HA   1 1 
       17 42840 1 1  80 GLU HB2  H -13.438  -5.818 -30.062 1.00 . A A .  77 GLU HB2  1 1 
       17 42841 1 1  80 GLU HB3  H -12.105  -6.043 -31.185 1.00 . A A .  77 GLU HB3  1 1 
       17 42842 1 1  80 GLU HG2  H -11.687  -3.525 -30.081 1.00 . A A .  77 GLU HG2  1 1 
       17 42843 1 1  80 GLU HG3  H -12.214  -4.533 -28.735 1.00 . A A .  77 GLU HG3  1 1 
       17 42844 1 1  80 GLU N    N -14.422  -3.605 -31.027 1.00 . A A .  77 GLU N    1 1 
       17 42845 1 1  80 GLU O    O -13.479  -5.420 -33.867 1.00 . A A .  77 GLU O    1 1 
       17 42846 1 1  80 GLU OE1  O  -9.406  -4.379 -29.636 1.00 . A A .  77 GLU OE1  1 1 
       17 42847 1 1  80 GLU OE2  O -10.291  -6.390 -29.568 1.00 . A A .  77 GLU OE2  1 1 
       17 42848 1 1  81 LYS C    C -16.591  -5.895 -34.483 1.00 . A A .  78 LYS C    1 1 
       17 42849 1 1  81 LYS CA   C -15.880  -6.731 -33.424 1.00 . A A .  78 LYS CA   1 1 
       17 42850 1 1  81 LYS CB   C -16.891  -7.621 -32.698 1.00 . A A .  78 LYS CB   1 1 
       17 42851 1 1  81 LYS CD   C -18.298  -9.644 -33.187 1.00 . A A .  78 LYS CD   1 1 
       17 42852 1 1  81 LYS CE   C -18.883  -9.664 -31.783 1.00 . A A .  78 LYS CE   1 1 
       17 42853 1 1  81 LYS CG   C -17.933  -8.233 -33.618 1.00 . A A .  78 LYS CG   1 1 
       17 42854 1 1  81 LYS H    H -15.571  -5.735 -31.582 1.00 . A A .  78 LYS H    1 1 
       17 42855 1 1  81 LYS HA   H -15.146  -7.356 -33.909 1.00 . A A .  78 LYS HA   1 1 
       17 42856 1 1  81 LYS HB2  H -16.359  -8.423 -32.207 1.00 . A A .  78 LYS HB2  1 1 
       17 42857 1 1  81 LYS HB3  H -17.402  -7.030 -31.952 1.00 . A A .  78 LYS HB3  1 1 
       17 42858 1 1  81 LYS HD2  H -19.028 -10.044 -33.875 1.00 . A A .  78 LYS HD2  1 1 
       17 42859 1 1  81 LYS HD3  H -17.408 -10.258 -33.206 1.00 . A A .  78 LYS HD3  1 1 
       17 42860 1 1  81 LYS HE2  H -18.138  -9.301 -31.092 1.00 . A A .  78 LYS HE2  1 1 
       17 42861 1 1  81 LYS HE3  H -19.745  -9.014 -31.757 1.00 . A A .  78 LYS HE3  1 1 
       17 42862 1 1  81 LYS HG2  H -18.822  -7.621 -33.598 1.00 . A A .  78 LYS HG2  1 1 
       17 42863 1 1  81 LYS HG3  H -17.538  -8.265 -34.624 1.00 . A A .  78 LYS HG3  1 1 
       17 42864 1 1  81 LYS HZ1  H -20.042 -10.982 -30.650 1.00 . A A .  78 LYS HZ1  1 1 
       17 42865 1 1  81 LYS HZ2  H -19.663 -11.558 -32.196 1.00 . A A .  78 LYS HZ2  1 1 
       17 42866 1 1  81 LYS HZ3  H -18.483 -11.552 -30.982 1.00 . A A .  78 LYS HZ3  1 1 
       17 42867 1 1  81 LYS N    N -15.181  -5.878 -32.470 1.00 . A A .  78 LYS N    1 1 
       17 42868 1 1  81 LYS NZ   N -19.297 -11.035 -31.374 1.00 . A A .  78 LYS NZ   1 1 
       17 42869 1 1  81 LYS O    O -16.788  -6.342 -35.612 1.00 . A A .  78 LYS O    1 1 
       17 42870 1 1  82 PHE C    C -16.687  -3.183 -36.041 1.00 . A A .  79 PHE C    1 1 
       17 42871 1 1  82 PHE CA   C -17.661  -3.778 -35.029 1.00 . A A .  79 PHE CA   1 1 
       17 42872 1 1  82 PHE CB   C -18.356  -2.657 -34.253 1.00 . A A .  79 PHE CB   1 1 
       17 42873 1 1  82 PHE CD1  C -20.044  -4.327 -33.440 1.00 . A A .  79 PHE CD1  1 1 
       17 42874 1 1  82 PHE CD2  C -19.547  -2.451 -32.054 1.00 . A A .  79 PHE CD2  1 1 
       17 42875 1 1  82 PHE CE1  C -20.945  -4.788 -32.498 1.00 . A A .  79 PHE CE1  1 1 
       17 42876 1 1  82 PHE CE2  C -20.446  -2.908 -31.109 1.00 . A A .  79 PHE CE2  1 1 
       17 42877 1 1  82 PHE CG   C -19.335  -3.155 -33.228 1.00 . A A .  79 PHE CG   1 1 
       17 42878 1 1  82 PHE CZ   C -21.147  -4.077 -31.332 1.00 . A A .  79 PHE CZ   1 1 
       17 42879 1 1  82 PHE H    H -16.787  -4.377 -33.196 1.00 . A A .  79 PHE H    1 1 
       17 42880 1 1  82 PHE HA   H -18.405  -4.353 -35.558 1.00 . A A .  79 PHE HA   1 1 
       17 42881 1 1  82 PHE HB2  H -17.611  -2.068 -33.740 1.00 . A A .  79 PHE HB2  1 1 
       17 42882 1 1  82 PHE HB3  H -18.892  -2.028 -34.947 1.00 . A A .  79 PHE HB3  1 1 
       17 42883 1 1  82 PHE HD1  H -19.886  -4.884 -34.353 1.00 . A A .  79 PHE HD1  1 1 
       17 42884 1 1  82 PHE HD2  H -19.000  -1.536 -31.878 1.00 . A A .  79 PHE HD2  1 1 
       17 42885 1 1  82 PHE HE1  H -21.491  -5.702 -32.676 1.00 . A A .  79 PHE HE1  1 1 
       17 42886 1 1  82 PHE HE2  H -20.603  -2.350 -30.198 1.00 . A A .  79 PHE HE2  1 1 
       17 42887 1 1  82 PHE HZ   H -21.850  -4.436 -30.595 1.00 . A A .  79 PHE HZ   1 1 
       17 42888 1 1  82 PHE N    N -16.972  -4.677 -34.111 1.00 . A A .  79 PHE N    1 1 
       17 42889 1 1  82 PHE O    O -17.080  -2.418 -36.922 1.00 . A A .  79 PHE O    1 1 
       17 42890 1 1  83 SER C    C -14.643  -3.487 -38.240 1.00 . A A .  80 SER C    1 1 
       17 42891 1 1  83 SER CA   C -14.380  -3.037 -36.806 1.00 . A A .  80 SER CA   1 1 
       17 42892 1 1  83 SER CB   C -13.001  -3.520 -36.353 1.00 . A A .  80 SER CB   1 1 
       17 42893 1 1  83 SER H    H -15.162  -4.152 -35.185 1.00 . A A .  80 SER H    1 1 
       17 42894 1 1  83 SER HA   H -14.405  -1.958 -36.770 1.00 . A A .  80 SER HA   1 1 
       17 42895 1 1  83 SER HB2  H -12.820  -3.186 -35.342 1.00 . A A .  80 SER HB2  1 1 
       17 42896 1 1  83 SER HB3  H -12.972  -4.599 -36.386 1.00 . A A .  80 SER HB3  1 1 
       17 42897 1 1  83 SER HG   H -11.634  -2.196 -36.817 1.00 . A A .  80 SER HG   1 1 
       17 42898 1 1  83 SER N    N -15.413  -3.539 -35.907 1.00 . A A .  80 SER N    1 1 
       17 42899 1 1  83 SER O    O -14.299  -2.791 -39.194 1.00 . A A .  80 SER O    1 1 
       17 42900 1 1  83 SER OG   O -11.981  -3.009 -37.193 1.00 . A A .  80 SER OG   1 1 
       17 42901 1 1  84 ASN C    C -16.943  -4.745 -40.169 1.00 . A A .  81 ASN C    1 1 
       17 42902 1 1  84 ASN CA   C -15.565  -5.203 -39.700 1.00 . A A .  81 ASN CA   1 1 
       17 42903 1 1  84 ASN CB   C -15.507  -6.732 -39.669 1.00 . A A .  81 ASN CB   1 1 
       17 42904 1 1  84 ASN CG   C -14.429  -7.287 -40.580 1.00 . A A .  81 ASN CG   1 1 
       17 42905 1 1  84 ASN H    H -15.506  -5.168 -37.585 1.00 . A A .  81 ASN H    1 1 
       17 42906 1 1  84 ASN HA   H -14.822  -4.837 -40.393 1.00 . A A .  81 ASN HA   1 1 
       17 42907 1 1  84 ASN HB2  H -15.301  -7.057 -38.660 1.00 . A A .  81 ASN HB2  1 1 
       17 42908 1 1  84 ASN HB3  H -16.460  -7.129 -39.984 1.00 . A A .  81 ASN HB3  1 1 
       17 42909 1 1  84 ASN HD21 H -15.499  -8.936 -40.881 1.00 . A A .  81 ASN HD21 1 1 
       17 42910 1 1  84 ASN HD22 H -13.979  -8.868 -41.698 1.00 . A A .  81 ASN HD22 1 1 
       17 42911 1 1  84 ASN N    N -15.256  -4.658 -38.383 1.00 . A A .  81 ASN N    1 1 
       17 42912 1 1  84 ASN ND2  N -14.659  -8.485 -41.106 1.00 . A A .  81 ASN ND2  1 1 
       17 42913 1 1  84 ASN O    O -17.945  -4.960 -39.486 1.00 . A A .  81 ASN O    1 1 
       17 42914 1 1  84 ASN OD1  O -13.403  -6.647 -40.808 1.00 . A A .  81 ASN OD1  1 1 
       17 42915 1 1  85 ARG C    C -19.296  -4.726 -41.906 1.00 . A A .  82 ARG C    1 1 
       17 42916 1 1  85 ARG CA   C -18.240  -3.625 -41.897 1.00 . A A .  82 ARG CA   1 1 
       17 42917 1 1  85 ARG CB   C -18.020  -3.103 -43.318 1.00 . A A .  82 ARG CB   1 1 
       17 42918 1 1  85 ARG CD   C -19.788  -2.090 -44.788 1.00 . A A .  82 ARG CD   1 1 
       17 42919 1 1  85 ARG CG   C -18.822  -1.852 -43.638 1.00 . A A .  82 ARG CG   1 1 
       17 42920 1 1  85 ARG CZ   C -19.718  -2.370 -47.230 1.00 . A A .  82 ARG CZ   1 1 
       17 42921 1 1  85 ARG H    H -16.153  -3.973 -41.835 1.00 . A A .  82 ARG H    1 1 
       17 42922 1 1  85 ARG HA   H -18.587  -2.814 -41.275 1.00 . A A .  82 ARG HA   1 1 
       17 42923 1 1  85 ARG HB2  H -16.972  -2.874 -43.447 1.00 . A A .  82 ARG HB2  1 1 
       17 42924 1 1  85 ARG HB3  H -18.301  -3.874 -44.019 1.00 . A A .  82 ARG HB3  1 1 
       17 42925 1 1  85 ARG HD2  H -20.272  -3.044 -44.643 1.00 . A A .  82 ARG HD2  1 1 
       17 42926 1 1  85 ARG HD3  H -20.531  -1.306 -44.785 1.00 . A A .  82 ARG HD3  1 1 
       17 42927 1 1  85 ARG HE   H -18.153  -1.882 -46.093 1.00 . A A .  82 ARG HE   1 1 
       17 42928 1 1  85 ARG HG2  H -19.386  -1.563 -42.763 1.00 . A A .  82 ARG HG2  1 1 
       17 42929 1 1  85 ARG HG3  H -18.142  -1.059 -43.909 1.00 . A A .  82 ARG HG3  1 1 
       17 42930 1 1  85 ARG HH11 H -21.531  -2.673 -46.391 1.00 . A A .  82 ARG HH11 1 1 
       17 42931 1 1  85 ARG HH12 H -21.467  -2.866 -48.112 1.00 . A A .  82 ARG HH12 1 1 
       17 42932 1 1  85 ARG HH21 H -18.057  -2.135 -48.358 1.00 . A A .  82 ARG HH21 1 1 
       17 42933 1 1  85 ARG HH22 H -19.491  -2.561 -49.229 1.00 . A A .  82 ARG HH22 1 1 
       17 42934 1 1  85 ARG N    N -16.985  -4.114 -41.337 1.00 . A A .  82 ARG N    1 1 
       17 42935 1 1  85 ARG NE   N -19.109  -2.095 -46.081 1.00 . A A .  82 ARG NE   1 1 
       17 42936 1 1  85 ARG NH1  N -21.011  -2.661 -47.246 1.00 . A A .  82 ARG NH1  1 1 
       17 42937 1 1  85 ARG NH2  N -19.032  -2.354 -48.366 1.00 . A A .  82 ARG NH2  1 1 
       17 42938 1 1  85 ARG O    O -20.483  -4.463 -41.709 1.00 . A A .  82 ARG O    1 1 
       17 42939 1 1  86 SER C    C -20.188  -7.506 -40.767 1.00 . A A .  83 SER C    1 1 
       17 42940 1 1  86 SER CA   C -19.765  -7.099 -42.176 1.00 . A A .  83 SER CA   1 1 
       17 42941 1 1  86 SER CB   C -19.102  -8.282 -42.884 1.00 . A A .  83 SER CB   1 1 
       17 42942 1 1  86 SER H    H -17.899  -6.105 -42.287 1.00 . A A .  83 SER H    1 1 
       17 42943 1 1  86 SER HA   H -20.643  -6.805 -42.731 1.00 . A A .  83 SER HA   1 1 
       17 42944 1 1  86 SER HB2  H -18.134  -8.466 -42.442 1.00 . A A .  83 SER HB2  1 1 
       17 42945 1 1  86 SER HB3  H -19.722  -9.160 -42.769 1.00 . A A .  83 SER HB3  1 1 
       17 42946 1 1  86 SER HG   H -19.688  -7.527 -44.594 1.00 . A A .  83 SER HG   1 1 
       17 42947 1 1  86 SER N    N -18.857  -5.959 -42.137 1.00 . A A .  83 SER N    1 1 
       17 42948 1 1  86 SER O    O -21.310  -7.960 -40.551 1.00 . A A .  83 SER O    1 1 
       17 42949 1 1  86 SER OG   O -18.932  -8.020 -44.266 1.00 . A A .  83 SER OG   1 1 
       17 42950 1 1  87 ASN C    C -20.498  -6.674 -37.785 1.00 . A A .  84 ASN C    1 1 
       17 42951 1 1  87 ASN CA   C -19.555  -7.689 -38.424 1.00 . A A .  84 ASN CA   1 1 
       17 42952 1 1  87 ASN CB   C -18.252  -7.765 -37.626 1.00 . A A .  84 ASN CB   1 1 
       17 42953 1 1  87 ASN CG   C -17.367  -8.912 -38.072 1.00 . A A .  84 ASN CG   1 1 
       17 42954 1 1  87 ASN H    H -18.400  -6.972 -40.047 1.00 . A A .  84 ASN H    1 1 
       17 42955 1 1  87 ASN HA   H -20.029  -8.659 -38.415 1.00 . A A .  84 ASN HA   1 1 
       17 42956 1 1  87 ASN HB2  H -17.704  -6.842 -37.754 1.00 . A A .  84 ASN HB2  1 1 
       17 42957 1 1  87 ASN HB3  H -18.484  -7.898 -36.580 1.00 . A A .  84 ASN HB3  1 1 
       17 42958 1 1  87 ASN HD21 H -16.354  -8.828 -36.362 1.00 . A A .  84 ASN HD21 1 1 
       17 42959 1 1  87 ASN HD22 H -15.838 -10.038 -37.483 1.00 . A A .  84 ASN HD22 1 1 
       17 42960 1 1  87 ASN N    N -19.278  -7.339 -39.812 1.00 . A A .  84 ASN N    1 1 
       17 42961 1 1  87 ASN ND2  N -16.425  -9.298 -37.219 1.00 . A A .  84 ASN ND2  1 1 
       17 42962 1 1  87 ASN O    O -21.518  -7.041 -37.202 1.00 . A A .  84 ASN O    1 1 
       17 42963 1 1  87 ASN OD1  O -17.528  -9.445 -39.170 1.00 . A A .  84 ASN OD1  1 1 
       17 42964 1 1  88 ILE C    C -22.426  -4.478 -37.745 1.00 . A A .  85 ILE C    1 1 
       17 42965 1 1  88 ILE CA   C -20.965  -4.329 -37.334 1.00 . A A .  85 ILE CA   1 1 
       17 42966 1 1  88 ILE CB   C -20.458  -2.942 -37.771 1.00 . A A .  85 ILE CB   1 1 
       17 42967 1 1  88 ILE CD1  C -20.730  -0.467 -37.244 1.00 . A A .  85 ILE CD1  1 1 
       17 42968 1 1  88 ILE CG1  C -21.356  -1.843 -37.198 1.00 . A A .  85 ILE CG1  1 1 
       17 42969 1 1  88 ILE CG2  C -20.405  -2.852 -39.289 1.00 . A A .  85 ILE CG2  1 1 
       17 42970 1 1  88 ILE H    H -19.324  -5.167 -38.375 1.00 . A A .  85 ILE H    1 1 
       17 42971 1 1  88 ILE HA   H -20.896  -4.392 -36.257 1.00 . A A .  85 ILE HA   1 1 
       17 42972 1 1  88 ILE HB   H -19.456  -2.813 -37.392 1.00 . A A .  85 ILE HB   1 1 
       17 42973 1 1  88 ILE HD11 H -20.925  -0.015 -38.205 1.00 . A A .  85 ILE HD11 1 1 
       17 42974 1 1  88 ILE HD12 H -21.154   0.148 -36.464 1.00 . A A .  85 ILE HD12 1 1 
       17 42975 1 1  88 ILE HD13 H -19.663  -0.551 -37.096 1.00 . A A .  85 ILE HD13 1 1 
       17 42976 1 1  88 ILE HG12 H -22.275  -1.808 -37.761 1.00 . A A .  85 ILE HG12 1 1 
       17 42977 1 1  88 ILE HG13 H -21.578  -2.073 -36.166 1.00 . A A .  85 ILE HG13 1 1 
       17 42978 1 1  88 ILE HG21 H -19.820  -3.672 -39.678 1.00 . A A .  85 ILE HG21 1 1 
       17 42979 1 1  88 ILE HG22 H -21.408  -2.905 -39.688 1.00 . A A .  85 ILE HG22 1 1 
       17 42980 1 1  88 ILE HG23 H -19.951  -1.916 -39.579 1.00 . A A .  85 ILE HG23 1 1 
       17 42981 1 1  88 ILE N    N -20.149  -5.397 -37.899 1.00 . A A .  85 ILE N    1 1 
       17 42982 1 1  88 ILE O    O -23.332  -4.238 -36.948 1.00 . A A .  85 ILE O    1 1 
       17 42983 1 1  89 CYS C    C -24.554  -6.380 -39.037 1.00 . A A .  86 CYS C    1 1 
       17 42984 1 1  89 CYS CA   C -24.007  -5.059 -39.514 1.00 . A A .  86 CYS CA   1 1 
       17 42985 1 1  89 CYS CB   C -23.975  -5.043 -41.043 1.00 . A A .  86 CYS CB   1 1 
       17 42986 1 1  89 CYS H    H -21.882  -5.051 -39.581 1.00 . A A .  86 CYS H    1 1 
       17 42987 1 1  89 CYS HA   H -24.646  -4.251 -39.155 1.00 . A A .  86 CYS HA   1 1 
       17 42988 1 1  89 CYS HB2  H -23.323  -5.840 -41.401 1.00 . A A .  86 CYS HB2  1 1 
       17 42989 1 1  89 CYS HB3  H -24.983  -5.197 -41.430 1.00 . A A .  86 CYS HB3  1 1 
       17 42990 1 1  89 CYS N    N -22.646  -4.875 -38.993 1.00 . A A .  86 CYS N    1 1 
       17 42991 1 1  89 CYS O    O -25.718  -6.478 -38.649 1.00 . A A .  86 CYS O    1 1 
       17 42992 1 1  89 CYS SG   S -23.347  -3.446 -41.617 1.00 . A A .  86 CYS SG   1 1 
       17 42993 1 1  90 ARG C    C -24.680  -8.701 -37.212 1.00 . A A .  87 ARG C    1 1 
       17 42994 1 1  90 ARG CA   C -24.116  -8.739 -38.629 1.00 . A A .  87 ARG CA   1 1 
       17 42995 1 1  90 ARG CB   C -22.928  -9.702 -38.691 1.00 . A A .  87 ARG CB   1 1 
       17 42996 1 1  90 ARG CD   C -22.115 -12.060 -38.388 1.00 . A A .  87 ARG CD   1 1 
       17 42997 1 1  90 ARG CG   C -23.209 -11.056 -38.061 1.00 . A A .  87 ARG CG   1 1 
       17 42998 1 1  90 ARG CZ   C -21.545 -13.659 -40.166 1.00 . A A .  87 ARG CZ   1 1 
       17 42999 1 1  90 ARG H    H -22.795  -7.267 -39.382 1.00 . A A .  87 ARG H    1 1 
       17 43000 1 1  90 ARG HA   H -24.885  -9.087 -39.301 1.00 . A A .  87 ARG HA   1 1 
       17 43001 1 1  90 ARG HB2  H -22.661  -9.859 -39.725 1.00 . A A .  87 ARG HB2  1 1 
       17 43002 1 1  90 ARG HB3  H -22.092  -9.256 -38.174 1.00 . A A .  87 ARG HB3  1 1 
       17 43003 1 1  90 ARG HD2  H -21.169 -11.541 -38.428 1.00 . A A .  87 ARG HD2  1 1 
       17 43004 1 1  90 ARG HD3  H -22.084 -12.806 -37.607 1.00 . A A .  87 ARG HD3  1 1 
       17 43005 1 1  90 ARG HE   H -23.136 -12.457 -40.182 1.00 . A A .  87 ARG HE   1 1 
       17 43006 1 1  90 ARG HG2  H -23.266 -10.940 -36.989 1.00 . A A .  87 ARG HG2  1 1 
       17 43007 1 1  90 ARG HG3  H -24.151 -11.428 -38.435 1.00 . A A .  87 ARG HG3  1 1 
       17 43008 1 1  90 ARG HH11 H -20.257 -13.623 -38.610 1.00 . A A .  87 ARG HH11 1 1 
       17 43009 1 1  90 ARG HH12 H -19.867 -14.746 -39.871 1.00 . A A .  87 ARG HH12 1 1 
       17 43010 1 1  90 ARG HH21 H -22.633 -13.932 -41.847 1.00 . A A .  87 ARG HH21 1 1 
       17 43011 1 1  90 ARG HH22 H -21.219 -14.920 -41.712 1.00 . A A .  87 ARG HH22 1 1 
       17 43012 1 1  90 ARG N    N -23.711  -7.407 -39.063 1.00 . A A .  87 ARG N    1 1 
       17 43013 1 1  90 ARG NE   N -22.346 -12.724 -39.668 1.00 . A A .  87 ARG NE   1 1 
       17 43014 1 1  90 ARG NH1  N -20.467 -14.040 -39.494 1.00 . A A .  87 ARG NH1  1 1 
       17 43015 1 1  90 ARG NH2  N -21.822 -14.217 -41.338 1.00 . A A .  87 ARG NH2  1 1 
       17 43016 1 1  90 ARG O    O -25.659  -9.382 -36.903 1.00 . A A .  87 ARG O    1 1 
       17 43017 1 1  91 PHE C    C -25.800  -6.987 -34.881 1.00 . A A .  88 PHE C    1 1 
       17 43018 1 1  91 PHE CA   C -24.496  -7.775 -34.969 1.00 . A A .  88 PHE CA   1 1 
       17 43019 1 1  91 PHE CB   C -23.416  -7.090 -34.129 1.00 . A A .  88 PHE CB   1 1 
       17 43020 1 1  91 PHE CD1  C -24.262  -5.421 -32.457 1.00 . A A .  88 PHE CD1  1 1 
       17 43021 1 1  91 PHE CD2  C -23.918  -7.669 -31.740 1.00 . A A .  88 PHE CD2  1 1 
       17 43022 1 1  91 PHE CE1  C -24.685  -5.077 -31.187 1.00 . A A .  88 PHE CE1  1 1 
       17 43023 1 1  91 PHE CE2  C -24.341  -7.331 -30.469 1.00 . A A .  88 PHE CE2  1 1 
       17 43024 1 1  91 PHE CG   C -23.875  -6.719 -32.748 1.00 . A A .  88 PHE CG   1 1 
       17 43025 1 1  91 PHE CZ   C -24.724  -6.033 -30.191 1.00 . A A .  88 PHE CZ   1 1 
       17 43026 1 1  91 PHE H    H -23.283  -7.383 -36.659 1.00 . A A .  88 PHE H    1 1 
       17 43027 1 1  91 PHE HA   H -24.663  -8.768 -34.583 1.00 . A A .  88 PHE HA   1 1 
       17 43028 1 1  91 PHE HB2  H -22.571  -7.755 -34.030 1.00 . A A .  88 PHE HB2  1 1 
       17 43029 1 1  91 PHE HB3  H -23.101  -6.186 -34.629 1.00 . A A .  88 PHE HB3  1 1 
       17 43030 1 1  91 PHE HD1  H -24.231  -4.672 -33.236 1.00 . A A .  88 PHE HD1  1 1 
       17 43031 1 1  91 PHE HD2  H -23.619  -8.684 -31.955 1.00 . A A .  88 PHE HD2  1 1 
       17 43032 1 1  91 PHE HE1  H -24.983  -4.061 -30.974 1.00 . A A .  88 PHE HE1  1 1 
       17 43033 1 1  91 PHE HE2  H -24.370  -8.081 -29.692 1.00 . A A .  88 PHE HE2  1 1 
       17 43034 1 1  91 PHE HZ   H -25.055  -5.767 -29.199 1.00 . A A .  88 PHE HZ   1 1 
       17 43035 1 1  91 PHE N    N -24.057  -7.901 -36.354 1.00 . A A .  88 PHE N    1 1 
       17 43036 1 1  91 PHE O    O -26.780  -7.449 -34.295 1.00 . A A .  88 PHE O    1 1 
       17 43037 1 1  92 LEU C    C -28.210  -5.697 -35.961 1.00 . A A .  89 LEU C    1 1 
       17 43038 1 1  92 LEU CA   C -26.986  -4.940 -35.455 1.00 . A A .  89 LEU CA   1 1 
       17 43039 1 1  92 LEU CB   C -26.750  -3.697 -36.315 1.00 . A A .  89 LEU CB   1 1 
       17 43040 1 1  92 LEU CD1  C -25.246  -1.784 -36.914 1.00 . A A .  89 LEU CD1  1 1 
       17 43041 1 1  92 LEU CD2  C -26.244  -1.917 -34.624 1.00 . A A .  89 LEU CD2  1 1 
       17 43042 1 1  92 LEU CG   C -25.698  -2.715 -35.800 1.00 . A A .  89 LEU CG   1 1 
       17 43043 1 1  92 LEU H    H -24.993  -5.480 -35.918 1.00 . A A .  89 LEU H    1 1 
       17 43044 1 1  92 LEU HA   H -27.164  -4.634 -34.435 1.00 . A A .  89 LEU HA   1 1 
       17 43045 1 1  92 LEU HB2  H -26.442  -4.027 -37.295 1.00 . A A .  89 LEU HB2  1 1 
       17 43046 1 1  92 LEU HB3  H -27.689  -3.167 -36.393 1.00 . A A .  89 LEU HB3  1 1 
       17 43047 1 1  92 LEU HD11 H -24.644  -2.335 -37.621 1.00 . A A .  89 LEU HD11 1 1 
       17 43048 1 1  92 LEU HD12 H -26.111  -1.378 -37.417 1.00 . A A .  89 LEU HD12 1 1 
       17 43049 1 1  92 LEU HD13 H -24.662  -0.978 -36.495 1.00 . A A .  89 LEU HD13 1 1 
       17 43050 1 1  92 LEU HD21 H -27.251  -1.595 -34.844 1.00 . A A .  89 LEU HD21 1 1 
       17 43051 1 1  92 LEU HD22 H -26.248  -2.536 -33.740 1.00 . A A .  89 LEU HD22 1 1 
       17 43052 1 1  92 LEU HD23 H -25.619  -1.052 -34.455 1.00 . A A .  89 LEU HD23 1 1 
       17 43053 1 1  92 LEU HG   H -24.835  -3.268 -35.457 1.00 . A A .  89 LEU HG   1 1 
       17 43054 1 1  92 LEU N    N -25.804  -5.794 -35.467 1.00 . A A .  89 LEU N    1 1 
       17 43055 1 1  92 LEU O    O -29.325  -5.490 -35.481 1.00 . A A .  89 LEU O    1 1 
       17 43056 1 1  93 THR C    C -29.808  -8.160 -36.424 1.00 . A A .  90 THR C    1 1 
       17 43057 1 1  93 THR CA   C -29.078  -7.368 -37.503 1.00 . A A .  90 THR CA   1 1 
       17 43058 1 1  93 THR CB   C -28.559  -8.344 -38.576 1.00 . A A .  90 THR CB   1 1 
       17 43059 1 1  93 THR CG2  C -29.698  -9.172 -39.152 1.00 . A A .  90 THR CG2  1 1 
       17 43060 1 1  93 THR H    H -27.083  -6.700 -37.273 1.00 . A A .  90 THR H    1 1 
       17 43061 1 1  93 THR HA   H -29.775  -6.689 -37.971 1.00 . A A .  90 THR HA   1 1 
       17 43062 1 1  93 THR HB   H -27.843  -9.012 -38.118 1.00 . A A .  90 THR HB   1 1 
       17 43063 1 1  93 THR HG1  H -26.964  -7.760 -39.579 1.00 . A A .  90 THR HG1  1 1 
       17 43064 1 1  93 THR HG21 H -29.917  -9.994 -38.487 1.00 . A A .  90 THR HG21 1 1 
       17 43065 1 1  93 THR HG22 H -30.575  -8.552 -39.259 1.00 . A A .  90 THR HG22 1 1 
       17 43066 1 1  93 THR HG23 H -29.410  -9.557 -40.118 1.00 . A A .  90 THR HG23 1 1 
       17 43067 1 1  93 THR N    N -27.994  -6.579 -36.932 1.00 . A A .  90 THR N    1 1 
       17 43068 1 1  93 THR O    O -31.023  -8.347 -36.493 1.00 . A A .  90 THR O    1 1 
       17 43069 1 1  93 THR OG1  O -27.912  -7.617 -39.627 1.00 . A A .  90 THR OG1  1 1 
       17 43070 1 1  94 ALA C    C -29.987  -8.491 -33.152 1.00 . A A .  91 ALA C    1 1 
       17 43071 1 1  94 ALA CA   C -29.638  -9.392 -34.332 1.00 . A A .  91 ALA CA   1 1 
       17 43072 1 1  94 ALA CB   C -28.679 -10.489 -33.895 1.00 . A A .  91 ALA CB   1 1 
       17 43073 1 1  94 ALA H    H -28.098  -8.440 -35.428 1.00 . A A .  91 ALA H    1 1 
       17 43074 1 1  94 ALA HA   H -30.542  -9.860 -34.694 1.00 . A A .  91 ALA HA   1 1 
       17 43075 1 1  94 ALA HB1  H -28.421 -10.349 -32.856 1.00 . A A .  91 ALA HB1  1 1 
       17 43076 1 1  94 ALA HB2  H -29.152 -11.452 -34.022 1.00 . A A .  91 ALA HB2  1 1 
       17 43077 1 1  94 ALA HB3  H -27.783 -10.445 -34.497 1.00 . A A .  91 ALA HB3  1 1 
       17 43078 1 1  94 ALA N    N -29.061  -8.622 -35.427 1.00 . A A .  91 ALA N    1 1 
       17 43079 1 1  94 ALA O    O -30.978  -8.717 -32.458 1.00 . A A .  91 ALA O    1 1 
       17 43080 1 1  95 SER C    C -30.810  -5.991 -31.858 1.00 . A A .  92 SER C    1 1 
       17 43081 1 1  95 SER CA   C -29.385  -6.536 -31.832 1.00 . A A .  92 SER CA   1 1 
       17 43082 1 1  95 SER CB   C -28.384  -5.382 -31.907 1.00 . A A .  92 SER CB   1 1 
       17 43083 1 1  95 SER H    H -28.392  -7.341 -33.520 1.00 . A A .  92 SER H    1 1 
       17 43084 1 1  95 SER HA   H -29.235  -7.072 -30.907 1.00 . A A .  92 SER HA   1 1 
       17 43085 1 1  95 SER HB2  H -27.382  -5.771 -31.808 1.00 . A A .  92 SER HB2  1 1 
       17 43086 1 1  95 SER HB3  H -28.485  -4.883 -32.860 1.00 . A A .  92 SER HB3  1 1 
       17 43087 1 1  95 SER HG   H -27.837  -3.885 -30.768 1.00 . A A .  92 SER HG   1 1 
       17 43088 1 1  95 SER N    N -29.166  -7.469 -32.931 1.00 . A A .  92 SER N    1 1 
       17 43089 1 1  95 SER O    O -31.244  -5.409 -32.852 1.00 . A A .  92 SER O    1 1 
       17 43090 1 1  95 SER OG   O -28.613  -4.440 -30.873 1.00 . A A .  92 SER OG   1 1 
       17 43091 1 1  96 GLN C    C -32.965  -4.190 -30.691 1.00 . A A .  93 GLN C    1 1 
       17 43092 1 1  96 GLN CA   C -32.908  -5.714 -30.656 1.00 . A A .  93 GLN CA   1 1 
       17 43093 1 1  96 GLN CB   C -33.551  -6.232 -29.369 1.00 . A A .  93 GLN CB   1 1 
       17 43094 1 1  96 GLN CD   C -35.074  -8.085 -28.574 1.00 . A A .  93 GLN CD   1 1 
       17 43095 1 1  96 GLN CG   C -33.853  -7.721 -29.395 1.00 . A A .  93 GLN CG   1 1 
       17 43096 1 1  96 GLN H    H -31.130  -6.656 -30.001 1.00 . A A .  93 GLN H    1 1 
       17 43097 1 1  96 GLN HA   H -33.455  -6.102 -31.502 1.00 . A A .  93 GLN HA   1 1 
       17 43098 1 1  96 GLN HB2  H -32.884  -6.035 -28.543 1.00 . A A .  93 GLN HB2  1 1 
       17 43099 1 1  96 GLN HB3  H -34.478  -5.702 -29.206 1.00 . A A .  93 GLN HB3  1 1 
       17 43100 1 1  96 GLN HE21 H -35.791  -9.172 -30.076 1.00 . A A .  93 GLN HE21 1 1 
       17 43101 1 1  96 GLN HE22 H -36.767  -9.123 -28.651 1.00 . A A .  93 GLN HE22 1 1 
       17 43102 1 1  96 GLN HG2  H -34.024  -8.023 -30.418 1.00 . A A .  93 GLN HG2  1 1 
       17 43103 1 1  96 GLN HG3  H -33.000  -8.255 -29.002 1.00 . A A .  93 GLN HG3  1 1 
       17 43104 1 1  96 GLN N    N -31.532  -6.185 -30.759 1.00 . A A .  93 GLN N    1 1 
       17 43105 1 1  96 GLN NE2  N -35.968  -8.872 -29.159 1.00 . A A .  93 GLN NE2  1 1 
       17 43106 1 1  96 GLN O    O -33.360  -3.597 -31.695 1.00 . A A .  93 GLN O    1 1 
       17 43107 1 1  96 GLN OE1  O -35.212  -7.662 -27.425 1.00 . A A .  93 GLN OE1  1 1 
       17 43108 1 1  97 ASP C    C -31.817  -1.484 -30.658 1.00 . A A .  94 ASP C    1 1 
       17 43109 1 1  97 ASP CA   C -32.577  -2.108 -29.492 1.00 . A A .  94 ASP CA   1 1 
       17 43110 1 1  97 ASP CB   C -31.959  -1.661 -28.167 1.00 . A A .  94 ASP CB   1 1 
       17 43111 1 1  97 ASP CG   C -33.006  -1.362 -27.112 1.00 . A A .  94 ASP CG   1 1 
       17 43112 1 1  97 ASP H    H -32.267  -4.092 -28.820 1.00 . A A .  94 ASP H    1 1 
       17 43113 1 1  97 ASP HA   H -33.604  -1.778 -29.530 1.00 . A A .  94 ASP HA   1 1 
       17 43114 1 1  97 ASP HB2  H -31.314  -2.443 -27.795 1.00 . A A .  94 ASP HB2  1 1 
       17 43115 1 1  97 ASP HB3  H -31.376  -0.767 -28.333 1.00 . A A .  94 ASP HB3  1 1 
       17 43116 1 1  97 ASP N    N -32.571  -3.563 -29.588 1.00 . A A .  94 ASP N    1 1 
       17 43117 1 1  97 ASP O    O -31.098  -2.171 -31.384 1.00 . A A .  94 ASP O    1 1 
       17 43118 1 1  97 ASP OD1  O -33.424  -0.190 -27.006 1.00 . A A .  94 ASP OD1  1 1 
       17 43119 1 1  97 ASP OD2  O -33.408  -2.299 -26.391 1.00 . A A .  94 ASP OD2  1 1 
       17 43120 1 1  98 LYS C    C -30.161   1.384 -31.369 1.00 . A A .  95 LYS C    1 1 
       17 43121 1 1  98 LYS CA   C -31.312   0.542 -31.910 1.00 . A A .  95 LYS CA   1 1 
       17 43122 1 1  98 LYS CB   C -32.308   1.437 -32.650 1.00 . A A .  95 LYS CB   1 1 
       17 43123 1 1  98 LYS CD   C -33.033  -0.138 -34.468 1.00 . A A .  95 LYS CD   1 1 
       17 43124 1 1  98 LYS CE   C -32.792   0.747 -35.681 1.00 . A A .  95 LYS CE   1 1 
       17 43125 1 1  98 LYS CG   C -33.472   0.676 -33.263 1.00 . A A .  95 LYS CG   1 1 
       17 43126 1 1  98 LYS H    H -32.568   0.317 -30.221 1.00 . A A .  95 LYS H    1 1 
       17 43127 1 1  98 LYS HA   H -30.916  -0.188 -32.600 1.00 . A A .  95 LYS HA   1 1 
       17 43128 1 1  98 LYS HB2  H -32.705   2.164 -31.957 1.00 . A A .  95 LYS HB2  1 1 
       17 43129 1 1  98 LYS HB3  H -31.788   1.956 -33.443 1.00 . A A .  95 LYS HB3  1 1 
       17 43130 1 1  98 LYS HD2  H -32.116  -0.656 -34.227 1.00 . A A .  95 LYS HD2  1 1 
       17 43131 1 1  98 LYS HD3  H -33.804  -0.857 -34.705 1.00 . A A .  95 LYS HD3  1 1 
       17 43132 1 1  98 LYS HE2  H -33.738   1.147 -36.012 1.00 . A A .  95 LYS HE2  1 1 
       17 43133 1 1  98 LYS HE3  H -32.139   1.559 -35.394 1.00 . A A .  95 LYS HE3  1 1 
       17 43134 1 1  98 LYS HG2  H -33.883   0.008 -32.521 1.00 . A A .  95 LYS HG2  1 1 
       17 43135 1 1  98 LYS HG3  H -34.228   1.383 -33.573 1.00 . A A .  95 LYS HG3  1 1 
       17 43136 1 1  98 LYS HZ1  H -31.168   0.274 -36.907 1.00 . A A .  95 LYS HZ1  1 1 
       17 43137 1 1  98 LYS HZ2  H -32.207  -1.028 -36.613 1.00 . A A .  95 LYS HZ2  1 1 
       17 43138 1 1  98 LYS HZ3  H -32.665   0.193 -37.691 1.00 . A A .  95 LYS HZ3  1 1 
       17 43139 1 1  98 LYS N    N -31.982  -0.177 -30.833 1.00 . A A .  95 LYS N    1 1 
       17 43140 1 1  98 LYS NZ   N -32.164  -0.006 -36.802 1.00 . A A .  95 LYS NZ   1 1 
       17 43141 1 1  98 LYS O    O -29.881   2.470 -31.878 1.00 . A A .  95 LYS O    1 1 
       17 43142 1 1  99 ILE C    C -27.212   0.630 -29.455 1.00 . A A .  96 ILE C    1 1 
       17 43143 1 1  99 ILE CA   C -28.373   1.579 -29.730 1.00 . A A .  96 ILE CA   1 1 
       17 43144 1 1  99 ILE CB   C -28.784   2.265 -28.414 1.00 . A A .  96 ILE CB   1 1 
       17 43145 1 1  99 ILE CD1  C -30.712   3.597 -27.419 1.00 . A A .  96 ILE CD1  1 1 
       17 43146 1 1  99 ILE CG1  C -29.922   3.257 -28.664 1.00 . A A .  96 ILE CG1  1 1 
       17 43147 1 1  99 ILE CG2  C -27.590   2.968 -27.787 1.00 . A A .  96 ILE CG2  1 1 
       17 43148 1 1  99 ILE H    H -29.766   0.005 -29.977 1.00 . A A .  96 ILE H    1 1 
       17 43149 1 1  99 ILE HA   H -28.045   2.341 -30.423 1.00 . A A .  96 ILE HA   1 1 
       17 43150 1 1  99 ILE HB   H -29.124   1.504 -27.729 1.00 . A A .  96 ILE HB   1 1 
       17 43151 1 1  99 ILE HD11 H -30.953   4.649 -27.422 1.00 . A A .  96 ILE HD11 1 1 
       17 43152 1 1  99 ILE HD12 H -31.624   3.018 -27.402 1.00 . A A .  96 ILE HD12 1 1 
       17 43153 1 1  99 ILE HD13 H -30.122   3.365 -26.545 1.00 . A A .  96 ILE HD13 1 1 
       17 43154 1 1  99 ILE HG12 H -29.512   4.174 -29.057 1.00 . A A .  96 ILE HG12 1 1 
       17 43155 1 1  99 ILE HG13 H -30.605   2.835 -29.387 1.00 . A A .  96 ILE HG13 1 1 
       17 43156 1 1  99 ILE HG21 H -26.934   2.235 -27.341 1.00 . A A .  96 ILE HG21 1 1 
       17 43157 1 1  99 ILE HG22 H -27.053   3.514 -28.549 1.00 . A A .  96 ILE HG22 1 1 
       17 43158 1 1  99 ILE HG23 H -27.933   3.654 -27.027 1.00 . A A .  96 ILE HG23 1 1 
       17 43159 1 1  99 ILE N    N -29.496   0.875 -30.338 1.00 . A A .  96 ILE N    1 1 
       17 43160 1 1  99 ILE O    O -27.373  -0.383 -28.772 1.00 . A A .  96 ILE O    1 1 
       17 43161 1 1 100 LEU C    C -24.506   0.018 -28.319 1.00 . A A .  97 LEU C    1 1 
       17 43162 1 1 100 LEU CA   C -24.853   0.141 -29.799 1.00 . A A .  97 LEU CA   1 1 
       17 43163 1 1 100 LEU CB   C -23.670   0.738 -30.564 1.00 . A A .  97 LEU CB   1 1 
       17 43164 1 1 100 LEU CD1  C -23.352  -0.284 -32.830 1.00 . A A .  97 LEU CD1  1 1 
       17 43165 1 1 100 LEU CD2  C -21.371   0.134 -31.361 1.00 . A A .  97 LEU CD2  1 1 
       17 43166 1 1 100 LEU CG   C -22.845  -0.243 -31.397 1.00 . A A .  97 LEU CG   1 1 
       17 43167 1 1 100 LEU H    H -25.977   1.782 -30.523 1.00 . A A .  97 LEU H    1 1 
       17 43168 1 1 100 LEU HA   H -25.064  -0.843 -30.191 1.00 . A A .  97 LEU HA   1 1 
       17 43169 1 1 100 LEU HB2  H -24.054   1.495 -31.229 1.00 . A A .  97 LEU HB2  1 1 
       17 43170 1 1 100 LEU HB3  H -23.009   1.198 -29.842 1.00 . A A .  97 LEU HB3  1 1 
       17 43171 1 1 100 LEU HD11 H -23.872   0.636 -33.054 1.00 . A A .  97 LEU HD11 1 1 
       17 43172 1 1 100 LEU HD12 H -22.516  -0.398 -33.505 1.00 . A A .  97 LEU HD12 1 1 
       17 43173 1 1 100 LEU HD13 H -24.027  -1.118 -32.950 1.00 . A A .  97 LEU HD13 1 1 
       17 43174 1 1 100 LEU HD21 H -21.275   1.208 -31.319 1.00 . A A .  97 LEU HD21 1 1 
       17 43175 1 1 100 LEU HD22 H -20.909  -0.304 -30.489 1.00 . A A .  97 LEU HD22 1 1 
       17 43176 1 1 100 LEU HD23 H -20.883  -0.236 -32.251 1.00 . A A .  97 LEU HD23 1 1 
       17 43177 1 1 100 LEU HG   H -22.948  -1.235 -30.979 1.00 . A A .  97 LEU HG   1 1 
       17 43178 1 1 100 LEU N    N -26.043   0.963 -29.989 1.00 . A A .  97 LEU N    1 1 
       17 43179 1 1 100 LEU O    O -24.033  -1.025 -27.866 1.00 . A A .  97 LEU O    1 1 
       17 43180 1 1 101 PHE C    C -25.746   1.260 -25.330 1.00 . A A .  98 PHE C    1 1 
       17 43181 1 1 101 PHE CA   C -24.462   1.099 -26.139 1.00 . A A .  98 PHE CA   1 1 
       17 43182 1 1 101 PHE CB   C -23.487   2.229 -25.800 1.00 . A A .  98 PHE CB   1 1 
       17 43183 1 1 101 PHE CD1  C -22.268   3.292 -27.718 1.00 . A A .  98 PHE CD1  1 1 
       17 43184 1 1 101 PHE CD2  C -21.270   1.412 -26.644 1.00 . A A .  98 PHE CD2  1 1 
       17 43185 1 1 101 PHE CE1  C -21.193   3.373 -28.584 1.00 . A A .  98 PHE CE1  1 1 
       17 43186 1 1 101 PHE CE2  C -20.192   1.488 -27.506 1.00 . A A .  98 PHE CE2  1 1 
       17 43187 1 1 101 PHE CG   C -22.318   2.313 -26.740 1.00 . A A .  98 PHE CG   1 1 
       17 43188 1 1 101 PHE CZ   C -20.155   2.469 -28.478 1.00 . A A .  98 PHE CZ   1 1 
       17 43189 1 1 101 PHE H    H -25.126   1.890 -27.988 1.00 . A A .  98 PHE H    1 1 
       17 43190 1 1 101 PHE HA   H -24.007   0.154 -25.885 1.00 . A A .  98 PHE HA   1 1 
       17 43191 1 1 101 PHE HB2  H -24.012   3.171 -25.840 1.00 . A A .  98 PHE HB2  1 1 
       17 43192 1 1 101 PHE HB3  H -23.104   2.076 -24.803 1.00 . A A .  98 PHE HB3  1 1 
       17 43193 1 1 101 PHE HD1  H -23.080   4.000 -27.802 1.00 . A A .  98 PHE HD1  1 1 
       17 43194 1 1 101 PHE HD2  H -21.298   0.644 -25.885 1.00 . A A .  98 PHE HD2  1 1 
       17 43195 1 1 101 PHE HE1  H -21.167   4.141 -29.342 1.00 . A A .  98 PHE HE1  1 1 
       17 43196 1 1 101 PHE HE2  H -19.382   0.779 -27.422 1.00 . A A .  98 PHE HE2  1 1 
       17 43197 1 1 101 PHE HZ   H -19.314   2.530 -29.153 1.00 . A A .  98 PHE HZ   1 1 
       17 43198 1 1 101 PHE N    N -24.748   1.088 -27.569 1.00 . A A .  98 PHE N    1 1 
       17 43199 1 1 101 PHE O    O -25.840   2.126 -24.459 1.00 . A A .  98 PHE O    1 1 
       17 43200 1 1 102 LYS C    C -27.843   0.092 -23.456 1.00 . A A .  99 LYS C    1 1 
       17 43201 1 1 102 LYS CA   C -28.012   0.468 -24.925 1.00 . A A .  99 LYS CA   1 1 
       17 43202 1 1 102 LYS CB   C -29.016  -0.475 -25.592 1.00 . A A .  99 LYS CB   1 1 
       17 43203 1 1 102 LYS CD   C -31.157   0.731 -25.074 1.00 . A A .  99 LYS CD   1 1 
       17 43204 1 1 102 LYS CE   C -30.963   1.697 -23.915 1.00 . A A .  99 LYS CE   1 1 
       17 43205 1 1 102 LYS CG   C -30.354  -0.543 -24.876 1.00 . A A .  99 LYS CG   1 1 
       17 43206 1 1 102 LYS H    H -26.598  -0.248 -26.328 1.00 . A A .  99 LYS H    1 1 
       17 43207 1 1 102 LYS HA   H -28.386   1.479 -24.984 1.00 . A A .  99 LYS HA   1 1 
       17 43208 1 1 102 LYS HB2  H -29.189  -0.140 -26.604 1.00 . A A .  99 LYS HB2  1 1 
       17 43209 1 1 102 LYS HB3  H -28.595  -1.470 -25.618 1.00 . A A .  99 LYS HB3  1 1 
       17 43210 1 1 102 LYS HD2  H -30.836   1.212 -25.986 1.00 . A A .  99 LYS HD2  1 1 
       17 43211 1 1 102 LYS HD3  H -32.206   0.478 -25.148 1.00 . A A .  99 LYS HD3  1 1 
       17 43212 1 1 102 LYS HE2  H -29.906   1.816 -23.736 1.00 . A A .  99 LYS HE2  1 1 
       17 43213 1 1 102 LYS HE3  H -31.392   2.652 -24.184 1.00 . A A .  99 LYS HE3  1 1 
       17 43214 1 1 102 LYS HG2  H -30.919  -1.376 -25.267 1.00 . A A .  99 LYS HG2  1 1 
       17 43215 1 1 102 LYS HG3  H -30.180  -0.688 -23.820 1.00 . A A .  99 LYS HG3  1 1 
       17 43216 1 1 102 LYS HZ1  H -30.896   1.017 -21.941 1.00 . A A .  99 LYS HZ1  1 1 
       17 43217 1 1 102 LYS HZ2  H -32.278   1.922 -22.307 1.00 . A A .  99 LYS HZ2  1 1 
       17 43218 1 1 102 LYS HZ3  H -32.138   0.329 -22.861 1.00 . A A .  99 LYS HZ3  1 1 
       17 43219 1 1 102 LYS N    N -26.733   0.421 -25.624 1.00 . A A .  99 LYS N    1 1 
       17 43220 1 1 102 LYS NZ   N -31.615   1.207 -22.669 1.00 . A A .  99 LYS NZ   1 1 
       17 43221 1 1 102 LYS O    O -28.141   0.886 -22.564 1.00 . A A .  99 LYS O    1 1 
       17 43222 1 1 103 ASP C    C -25.863  -1.033 -21.268 1.00 . A A . 100 ASP C    1 1 
       17 43223 1 1 103 ASP CA   C -27.152  -1.603 -21.852 1.00 . A A . 100 ASP CA   1 1 
       17 43224 1 1 103 ASP CB   C -27.104  -3.132 -21.830 1.00 . A A . 100 ASP CB   1 1 
       17 43225 1 1 103 ASP CG   C -28.269  -3.758 -22.571 1.00 . A A . 100 ASP CG   1 1 
       17 43226 1 1 103 ASP H    H -27.144  -1.710 -23.967 1.00 . A A . 100 ASP H    1 1 
       17 43227 1 1 103 ASP HA   H -27.983  -1.269 -21.250 1.00 . A A . 100 ASP HA   1 1 
       17 43228 1 1 103 ASP HB2  H -26.187  -3.464 -22.294 1.00 . A A . 100 ASP HB2  1 1 
       17 43229 1 1 103 ASP HB3  H -27.128  -3.471 -20.805 1.00 . A A . 100 ASP HB3  1 1 
       17 43230 1 1 103 ASP N    N -27.363  -1.123 -23.213 1.00 . A A . 100 ASP N    1 1 
       17 43231 1 1 103 ASP O    O -25.780  -0.759 -20.071 1.00 . A A . 100 ASP O    1 1 
       17 43232 1 1 103 ASP OD1  O -29.320  -3.989 -21.937 1.00 . A A . 100 ASP OD1  1 1 
       17 43233 1 1 103 ASP OD2  O -28.130  -4.018 -23.784 1.00 . A A . 100 ASP OD2  1 1 
       17 43234 1 1 104 VAL C    C -23.748   1.013 -20.975 1.00 . A A . 101 VAL C    1 1 
       17 43235 1 1 104 VAL CA   C -23.574  -0.322 -21.691 1.00 . A A . 101 VAL CA   1 1 
       17 43236 1 1 104 VAL CB   C -22.617  -0.132 -22.883 1.00 . A A . 101 VAL CB   1 1 
       17 43237 1 1 104 VAL CG1  C -21.353   0.591 -22.443 1.00 . A A . 101 VAL CG1  1 1 
       17 43238 1 1 104 VAL CG2  C -22.281  -1.474 -23.515 1.00 . A A . 101 VAL CG2  1 1 
       17 43239 1 1 104 VAL H    H -24.986  -1.096 -23.064 1.00 . A A . 101 VAL H    1 1 
       17 43240 1 1 104 VAL HA   H -23.128  -1.030 -21.008 1.00 . A A . 101 VAL HA   1 1 
       17 43241 1 1 104 VAL HB   H -23.114   0.478 -23.624 1.00 . A A . 101 VAL HB   1 1 
       17 43242 1 1 104 VAL HG11 H -20.894   0.050 -21.628 1.00 . A A . 101 VAL HG11 1 1 
       17 43243 1 1 104 VAL HG12 H -20.662   0.645 -23.272 1.00 . A A . 101 VAL HG12 1 1 
       17 43244 1 1 104 VAL HG13 H -21.604   1.589 -22.117 1.00 . A A . 101 VAL HG13 1 1 
       17 43245 1 1 104 VAL HG21 H -21.416  -1.365 -24.153 1.00 . A A . 101 VAL HG21 1 1 
       17 43246 1 1 104 VAL HG22 H -22.068  -2.194 -22.739 1.00 . A A . 101 VAL HG22 1 1 
       17 43247 1 1 104 VAL HG23 H -23.121  -1.815 -24.103 1.00 . A A . 101 VAL HG23 1 1 
       17 43248 1 1 104 VAL N    N -24.859  -0.859 -22.122 1.00 . A A . 101 VAL N    1 1 
       17 43249 1 1 104 VAL O    O -23.014   1.328 -20.040 1.00 . A A . 101 VAL O    1 1 
       17 43250 1 1 105 ASN C    C -25.210   2.971 -19.319 1.00 . A A . 102 ASN C    1 1 
       17 43251 1 1 105 ASN CA   C -24.998   3.097 -20.824 1.00 . A A . 102 ASN CA   1 1 
       17 43252 1 1 105 ASN CB   C -26.229   3.732 -21.473 1.00 . A A . 102 ASN CB   1 1 
       17 43253 1 1 105 ASN CG   C -25.875   4.919 -22.347 1.00 . A A . 102 ASN CG   1 1 
       17 43254 1 1 105 ASN H    H -25.278   1.489 -22.172 1.00 . A A . 102 ASN H    1 1 
       17 43255 1 1 105 ASN HA   H -24.141   3.729 -21.004 1.00 . A A . 102 ASN HA   1 1 
       17 43256 1 1 105 ASN HB2  H -26.727   2.995 -22.086 1.00 . A A . 102 ASN HB2  1 1 
       17 43257 1 1 105 ASN HB3  H -26.904   4.067 -20.700 1.00 . A A . 102 ASN HB3  1 1 
       17 43258 1 1 105 ASN HD21 H -24.374   3.901 -23.164 1.00 . A A . 102 ASN HD21 1 1 
       17 43259 1 1 105 ASN HD22 H -24.591   5.514 -23.744 1.00 . A A . 102 ASN HD22 1 1 
       17 43260 1 1 105 ASN N    N -24.726   1.795 -21.422 1.00 . A A . 102 ASN N    1 1 
       17 43261 1 1 105 ASN ND2  N -24.843   4.762 -23.168 1.00 . A A . 102 ASN ND2  1 1 
       17 43262 1 1 105 ASN O    O -24.636   3.727 -18.535 1.00 . A A . 102 ASN O    1 1 
       17 43263 1 1 105 ASN OD1  O -26.521   5.965 -22.286 1.00 . A A . 102 ASN OD1  1 1 
       17 43264 1 1 106 ARG C    C -25.158   1.086 -16.822 1.00 . A A . 103 ARG C    1 1 
       17 43265 1 1 106 ARG CA   C -26.327   1.785 -17.511 1.00 . A A . 103 ARG CA   1 1 
       17 43266 1 1 106 ARG CB   C -27.598   0.949 -17.355 1.00 . A A . 103 ARG CB   1 1 
       17 43267 1 1 106 ARG CD   C -30.090   0.857 -17.672 1.00 . A A . 103 ARG CD   1 1 
       17 43268 1 1 106 ARG CG   C -28.788   1.503 -18.122 1.00 . A A . 103 ARG CG   1 1 
       17 43269 1 1 106 ARG CZ   C -31.867   1.339 -16.043 1.00 . A A . 103 ARG CZ   1 1 
       17 43270 1 1 106 ARG H    H -26.466   1.439 -19.594 1.00 . A A . 103 ARG H    1 1 
       17 43271 1 1 106 ARG HA   H -26.480   2.747 -17.046 1.00 . A A . 103 ARG HA   1 1 
       17 43272 1 1 106 ARG HB2  H -27.403  -0.052 -17.712 1.00 . A A . 103 ARG HB2  1 1 
       17 43273 1 1 106 ARG HB3  H -27.860   0.905 -16.309 1.00 . A A . 103 ARG HB3  1 1 
       17 43274 1 1 106 ARG HD2  H -30.822   0.969 -18.458 1.00 . A A . 103 ARG HD2  1 1 
       17 43275 1 1 106 ARG HD3  H -29.912  -0.193 -17.492 1.00 . A A . 103 ARG HD3  1 1 
       17 43276 1 1 106 ARG HE   H -29.989   1.997 -15.908 1.00 . A A . 103 ARG HE   1 1 
       17 43277 1 1 106 ARG HG2  H -28.850   2.567 -17.952 1.00 . A A . 103 ARG HG2  1 1 
       17 43278 1 1 106 ARG HG3  H -28.647   1.311 -19.175 1.00 . A A . 103 ARG HG3  1 1 
       17 43279 1 1 106 ARG HH11 H -32.433   0.185 -17.602 1.00 . A A . 103 ARG HH11 1 1 
       17 43280 1 1 106 ARG HH12 H -33.676   0.532 -16.447 1.00 . A A . 103 ARG HH12 1 1 
       17 43281 1 1 106 ARG HH21 H -31.618   2.461 -14.380 1.00 . A A . 103 ARG HH21 1 1 
       17 43282 1 1 106 ARG HH22 H -33.212   1.827 -14.615 1.00 . A A . 103 ARG HH22 1 1 
       17 43283 1 1 106 ARG N    N -26.038   2.010 -18.922 1.00 . A A . 103 ARG N    1 1 
       17 43284 1 1 106 ARG NE   N -30.609   1.467 -16.450 1.00 . A A . 103 ARG NE   1 1 
       17 43285 1 1 106 ARG NH1  N -32.730   0.628 -16.756 1.00 . A A . 103 ARG NH1  1 1 
       17 43286 1 1 106 ARG NH2  N -32.265   1.924 -14.920 1.00 . A A . 103 ARG NH2  1 1 
       17 43287 1 1 106 ARG O    O -24.805   1.414 -15.689 1.00 . A A . 103 ARG O    1 1 
       17 43288 1 1 107 LYS C    C -22.333   0.320 -16.497 1.00 . A A . 104 LYS C    1 1 
       17 43289 1 1 107 LYS CA   C -23.433  -0.626 -16.969 1.00 . A A . 104 LYS CA   1 1 
       17 43290 1 1 107 LYS CB   C -22.877  -1.587 -18.022 1.00 . A A . 104 LYS CB   1 1 
       17 43291 1 1 107 LYS CD   C -22.947  -3.784 -16.805 1.00 . A A . 104 LYS CD   1 1 
       17 43292 1 1 107 LYS CE   C -23.671  -4.604 -17.862 1.00 . A A . 104 LYS CE   1 1 
       17 43293 1 1 107 LYS CG   C -22.058  -2.724 -17.435 1.00 . A A . 104 LYS CG   1 1 
       17 43294 1 1 107 LYS H    H -24.890  -0.096 -18.412 1.00 . A A . 104 LYS H    1 1 
       17 43295 1 1 107 LYS HA   H -23.788  -1.196 -16.125 1.00 . A A . 104 LYS HA   1 1 
       17 43296 1 1 107 LYS HB2  H -23.701  -2.013 -18.574 1.00 . A A . 104 LYS HB2  1 1 
       17 43297 1 1 107 LYS HB3  H -22.247  -1.032 -18.702 1.00 . A A . 104 LYS HB3  1 1 
       17 43298 1 1 107 LYS HD2  H -22.336  -4.445 -16.209 1.00 . A A . 104 LYS HD2  1 1 
       17 43299 1 1 107 LYS HD3  H -23.678  -3.299 -16.174 1.00 . A A . 104 LYS HD3  1 1 
       17 43300 1 1 107 LYS HE2  H -24.564  -4.075 -18.159 1.00 . A A . 104 LYS HE2  1 1 
       17 43301 1 1 107 LYS HE3  H -23.020  -4.720 -18.716 1.00 . A A . 104 LYS HE3  1 1 
       17 43302 1 1 107 LYS HG2  H -21.475  -3.179 -18.221 1.00 . A A . 104 LYS HG2  1 1 
       17 43303 1 1 107 LYS HG3  H -21.397  -2.326 -16.678 1.00 . A A . 104 LYS HG3  1 1 
       17 43304 1 1 107 LYS HZ1  H -24.545  -6.486 -18.097 1.00 . A A . 104 LYS HZ1  1 1 
       17 43305 1 1 107 LYS HZ2  H -23.200  -6.479 -17.071 1.00 . A A . 104 LYS HZ2  1 1 
       17 43306 1 1 107 LYS HZ3  H -24.679  -5.859 -16.532 1.00 . A A . 104 LYS HZ3  1 1 
       17 43307 1 1 107 LYS N    N -24.562   0.120 -17.513 1.00 . A A . 104 LYS N    1 1 
       17 43308 1 1 107 LYS NZ   N -24.050  -5.951 -17.355 1.00 . A A . 104 LYS NZ   1 1 
       17 43309 1 1 107 LYS O    O -21.644   0.045 -15.514 1.00 . A A . 104 LYS O    1 1 
       17 43310 1 1 108 LEU C    C -21.614   3.280 -15.677 1.00 . A A . 105 LEU C    1 1 
       17 43311 1 1 108 LEU CA   C -21.159   2.422 -16.854 1.00 . A A . 105 LEU CA   1 1 
       17 43312 1 1 108 LEU CB   C -20.851   3.312 -18.059 1.00 . A A . 105 LEU CB   1 1 
       17 43313 1 1 108 LEU CD1  C -19.856   1.404 -19.343 1.00 . A A . 105 LEU CD1  1 1 
       17 43314 1 1 108 LEU CD2  C -19.589   3.745 -20.182 1.00 . A A . 105 LEU CD2  1 1 
       17 43315 1 1 108 LEU CG   C -19.690   2.862 -18.946 1.00 . A A . 105 LEU CG   1 1 
       17 43316 1 1 108 LEU H    H -22.754   1.598 -17.975 1.00 . A A . 105 LEU H    1 1 
       17 43317 1 1 108 LEU HA   H -20.263   1.890 -16.571 1.00 . A A . 105 LEU HA   1 1 
       17 43318 1 1 108 LEU HB2  H -21.738   3.357 -18.673 1.00 . A A . 105 LEU HB2  1 1 
       17 43319 1 1 108 LEU HB3  H -20.622   4.301 -17.689 1.00 . A A . 105 LEU HB3  1 1 
       17 43320 1 1 108 LEU HD11 H -18.981   1.077 -19.886 1.00 . A A . 105 LEU HD11 1 1 
       17 43321 1 1 108 LEU HD12 H -19.975   0.800 -18.456 1.00 . A A . 105 LEU HD12 1 1 
       17 43322 1 1 108 LEU HD13 H -20.729   1.298 -19.970 1.00 . A A . 105 LEU HD13 1 1 
       17 43323 1 1 108 LEU HD21 H -19.655   4.783 -19.889 1.00 . A A . 105 LEU HD21 1 1 
       17 43324 1 1 108 LEU HD22 H -18.644   3.569 -20.674 1.00 . A A . 105 LEU HD22 1 1 
       17 43325 1 1 108 LEU HD23 H -20.397   3.510 -20.859 1.00 . A A . 105 LEU HD23 1 1 
       17 43326 1 1 108 LEU HG   H -18.765   2.954 -18.392 1.00 . A A . 105 LEU HG   1 1 
       17 43327 1 1 108 LEU N    N -22.175   1.435 -17.202 1.00 . A A . 105 LEU N    1 1 
       17 43328 1 1 108 LEU O    O -20.794   3.821 -14.937 1.00 . A A . 105 LEU O    1 1 
       17 43329 1 1 109 SER C    C -23.404   3.438 -13.100 1.00 . A A . 106 SER C    1 1 
       17 43330 1 1 109 SER CA   C -23.492   4.190 -14.425 1.00 . A A . 106 SER CA   1 1 
       17 43331 1 1 109 SER CB   C -24.950   4.544 -14.727 1.00 . A A . 106 SER CB   1 1 
       17 43332 1 1 109 SER H    H -23.531   2.942 -16.134 1.00 . A A . 106 SER H    1 1 
       17 43333 1 1 109 SER HA   H -22.919   5.102 -14.347 1.00 . A A . 106 SER HA   1 1 
       17 43334 1 1 109 SER HB2  H -25.244   5.392 -14.129 1.00 . A A . 106 SER HB2  1 1 
       17 43335 1 1 109 SER HB3  H -25.047   4.791 -15.775 1.00 . A A . 106 SER HB3  1 1 
       17 43336 1 1 109 SER HG   H -25.803   2.835 -15.163 1.00 . A A . 106 SER HG   1 1 
       17 43337 1 1 109 SER N    N -22.928   3.397 -15.511 1.00 . A A . 106 SER N    1 1 
       17 43338 1 1 109 SER O    O -22.999   3.998 -12.081 1.00 . A A . 106 SER O    1 1 
       17 43339 1 1 109 SER OG   O -25.810   3.457 -14.432 1.00 . A A . 106 SER OG   1 1 
       17 43340 1 1 110 ASP C    C -22.332   1.242 -11.371 1.00 . A A . 107 ASP C    1 1 
       17 43341 1 1 110 ASP CA   C -23.750   1.335 -11.925 1.00 . A A . 107 ASP CA   1 1 
       17 43342 1 1 110 ASP CB   C -24.284  -0.065 -12.233 1.00 . A A . 107 ASP CB   1 1 
       17 43343 1 1 110 ASP CG   C -25.073  -0.650 -11.079 1.00 . A A . 107 ASP CG   1 1 
       17 43344 1 1 110 ASP H    H -24.099   1.776 -13.966 1.00 . A A . 107 ASP H    1 1 
       17 43345 1 1 110 ASP HA   H -24.383   1.796 -11.182 1.00 . A A . 107 ASP HA   1 1 
       17 43346 1 1 110 ASP HB2  H -24.930  -0.014 -13.098 1.00 . A A . 107 ASP HB2  1 1 
       17 43347 1 1 110 ASP HB3  H -23.453  -0.721 -12.447 1.00 . A A . 107 ASP HB3  1 1 
       17 43348 1 1 110 ASP N    N -23.786   2.166 -13.123 1.00 . A A . 107 ASP N    1 1 
       17 43349 1 1 110 ASP O    O -22.132   1.120 -10.163 1.00 . A A . 107 ASP O    1 1 
       17 43350 1 1 110 ASP OD1  O -24.950  -1.868 -10.833 1.00 . A A . 107 ASP OD1  1 1 
       17 43351 1 1 110 ASP OD2  O -25.816   0.110 -10.422 1.00 . A A . 107 ASP OD2  1 1 
       17 43352 1 1 111 VAL C    C -19.418   2.588 -11.450 1.00 . A A . 108 VAL C    1 1 
       17 43353 1 1 111 VAL CA   C -19.948   1.220 -11.865 1.00 . A A . 108 VAL CA   1 1 
       17 43354 1 1 111 VAL CB   C -19.070   0.665 -13.003 1.00 . A A . 108 VAL CB   1 1 
       17 43355 1 1 111 VAL CG1  C -19.459  -0.769 -13.327 1.00 . A A . 108 VAL CG1  1 1 
       17 43356 1 1 111 VAL CG2  C -19.179   1.548 -14.238 1.00 . A A . 108 VAL CG2  1 1 
       17 43357 1 1 111 VAL H    H -21.570   1.396 -13.214 1.00 . A A . 108 VAL H    1 1 
       17 43358 1 1 111 VAL HA   H -19.878   0.546 -11.024 1.00 . A A . 108 VAL HA   1 1 
       17 43359 1 1 111 VAL HB   H -18.042   0.670 -12.672 1.00 . A A . 108 VAL HB   1 1 
       17 43360 1 1 111 VAL HG11 H -19.362  -1.377 -12.440 1.00 . A A . 108 VAL HG11 1 1 
       17 43361 1 1 111 VAL HG12 H -20.483  -0.796 -13.671 1.00 . A A . 108 VAL HG12 1 1 
       17 43362 1 1 111 VAL HG13 H -18.809  -1.153 -14.099 1.00 . A A . 108 VAL HG13 1 1 
       17 43363 1 1 111 VAL HG21 H -20.200   1.547 -14.591 1.00 . A A . 108 VAL HG21 1 1 
       17 43364 1 1 111 VAL HG22 H -18.886   2.556 -13.986 1.00 . A A . 108 VAL HG22 1 1 
       17 43365 1 1 111 VAL HG23 H -18.530   1.166 -15.011 1.00 . A A . 108 VAL HG23 1 1 
       17 43366 1 1 111 VAL N    N -21.348   1.298 -12.264 1.00 . A A . 108 VAL N    1 1 
       17 43367 1 1 111 VAL O    O -18.542   2.690 -10.591 1.00 . A A . 108 VAL O    1 1 
       17 43368 1 1 112 TRP C    C -19.823   5.342 -10.300 1.00 . A A . 109 TRP C    1 1 
       17 43369 1 1 112 TRP CA   C -19.535   4.999 -11.757 1.00 . A A . 109 TRP CA   1 1 
       17 43370 1 1 112 TRP CB   C -20.246   5.992 -12.678 1.00 . A A . 109 TRP CB   1 1 
       17 43371 1 1 112 TRP CD1  C -21.624   7.857 -11.588 1.00 . A A . 109 TRP CD1  1 1 
       17 43372 1 1 112 TRP CD2  C -19.450   8.340 -11.831 1.00 . A A . 109 TRP CD2  1 1 
       17 43373 1 1 112 TRP CE2  C -20.090   9.439 -11.224 1.00 . A A . 109 TRP CE2  1 1 
       17 43374 1 1 112 TRP CE3  C -18.078   8.414 -12.082 1.00 . A A . 109 TRP CE3  1 1 
       17 43375 1 1 112 TRP CG   C -20.449   7.339 -12.054 1.00 . A A . 109 TRP CG   1 1 
       17 43376 1 1 112 TRP CH2  C -18.059  10.641 -11.126 1.00 . A A . 109 TRP CH2  1 1 
       17 43377 1 1 112 TRP CZ2  C -19.402  10.596 -10.868 1.00 . A A . 109 TRP CZ2  1 1 
       17 43378 1 1 112 TRP CZ3  C -17.397   9.563 -11.728 1.00 . A A . 109 TRP CZ3  1 1 
       17 43379 1 1 112 TRP H    H -20.649   3.490 -12.740 1.00 . A A . 109 TRP H    1 1 
       17 43380 1 1 112 TRP HA   H -18.471   5.063 -11.927 1.00 . A A . 109 TRP HA   1 1 
       17 43381 1 1 112 TRP HB2  H -19.659   6.125 -13.575 1.00 . A A . 109 TRP HB2  1 1 
       17 43382 1 1 112 TRP HB3  H -21.216   5.596 -12.942 1.00 . A A . 109 TRP HB3  1 1 
       17 43383 1 1 112 TRP HD1  H -22.570   7.340 -11.616 1.00 . A A . 109 TRP HD1  1 1 
       17 43384 1 1 112 TRP HE1  H -22.103   9.698 -10.695 1.00 . A A . 109 TRP HE1  1 1 
       17 43385 1 1 112 TRP HE3  H -17.550   7.594 -12.546 1.00 . A A . 109 TRP HE3  1 1 
       17 43386 1 1 112 TRP HH2  H -17.487  11.519 -10.867 1.00 . A A . 109 TRP HH2  1 1 
       17 43387 1 1 112 TRP HZ2  H -19.898  11.435 -10.402 1.00 . A A . 109 TRP HZ2  1 1 
       17 43388 1 1 112 TRP HZ3  H -16.336   9.639 -11.915 1.00 . A A . 109 TRP HZ3  1 1 
       17 43389 1 1 112 TRP N    N -19.955   3.636 -12.064 1.00 . A A . 109 TRP N    1 1 
       17 43390 1 1 112 TRP NE1  N -21.415   9.120 -11.088 1.00 . A A . 109 TRP NE1  1 1 
       17 43391 1 1 112 TRP O    O -18.965   5.872  -9.595 1.00 . A A . 109 TRP O    1 1 
       17 43392 1 1 113 LYS C    C -20.489   4.639  -7.490 1.00 . A A . 110 LYS C    1 1 
       17 43393 1 1 113 LYS CA   C -21.438   5.310  -8.479 1.00 . A A . 110 LYS CA   1 1 
       17 43394 1 1 113 LYS CB   C -22.869   4.825  -8.237 1.00 . A A . 110 LYS CB   1 1 
       17 43395 1 1 113 LYS CD   C -24.433   2.859  -8.226 1.00 . A A . 110 LYS CD   1 1 
       17 43396 1 1 113 LYS CE   C -24.227   2.237  -6.854 1.00 . A A . 110 LYS CE   1 1 
       17 43397 1 1 113 LYS CG   C -23.139   3.431  -8.778 1.00 . A A . 110 LYS CG   1 1 
       17 43398 1 1 113 LYS H    H -21.678   4.613 -10.463 1.00 . A A . 110 LYS H    1 1 
       17 43399 1 1 113 LYS HA   H -21.399   6.378  -8.329 1.00 . A A . 110 LYS HA   1 1 
       17 43400 1 1 113 LYS HB2  H -23.060   4.819  -7.174 1.00 . A A . 110 LYS HB2  1 1 
       17 43401 1 1 113 LYS HB3  H -23.554   5.512  -8.713 1.00 . A A . 110 LYS HB3  1 1 
       17 43402 1 1 113 LYS HD2  H -25.161   3.653  -8.143 1.00 . A A . 110 LYS HD2  1 1 
       17 43403 1 1 113 LYS HD3  H -24.800   2.102  -8.904 1.00 . A A . 110 LYS HD3  1 1 
       17 43404 1 1 113 LYS HE2  H -24.919   1.417  -6.737 1.00 . A A . 110 LYS HE2  1 1 
       17 43405 1 1 113 LYS HE3  H -23.215   1.865  -6.790 1.00 . A A . 110 LYS HE3  1 1 
       17 43406 1 1 113 LYS HG2  H -23.210   3.481  -9.855 1.00 . A A . 110 LYS HG2  1 1 
       17 43407 1 1 113 LYS HG3  H -22.321   2.782  -8.499 1.00 . A A . 110 LYS HG3  1 1 
       17 43408 1 1 113 LYS HZ1  H -24.999   4.031  -6.113 1.00 . A A . 110 LYS HZ1  1 1 
       17 43409 1 1 113 LYS HZ2  H -24.977   2.775  -4.980 1.00 . A A . 110 LYS HZ2  1 1 
       17 43410 1 1 113 LYS HZ3  H -23.540   3.564  -5.395 1.00 . A A . 110 LYS HZ3  1 1 
       17 43411 1 1 113 LYS N    N -21.037   5.035  -9.853 1.00 . A A . 110 LYS N    1 1 
       17 43412 1 1 113 LYS NZ   N -24.451   3.221  -5.759 1.00 . A A . 110 LYS NZ   1 1 
       17 43413 1 1 113 LYS O    O -20.246   5.158  -6.401 1.00 . A A . 110 LYS O    1 1 
       17 43414 1 1 114 GLU C    C -17.854   3.621  -6.612 1.00 . A A . 111 GLU C    1 1 
       17 43415 1 1 114 GLU CA   C -19.033   2.745  -7.026 1.00 . A A . 111 GLU CA   1 1 
       17 43416 1 1 114 GLU CB   C -18.525   1.496  -7.749 1.00 . A A . 111 GLU CB   1 1 
       17 43417 1 1 114 GLU CD   C -20.155  -0.352  -7.192 1.00 . A A . 111 GLU CD   1 1 
       17 43418 1 1 114 GLU CG   C -19.637   0.594  -8.258 1.00 . A A . 111 GLU CG   1 1 
       17 43419 1 1 114 GLU H    H -20.189   3.123  -8.759 1.00 . A A . 111 GLU H    1 1 
       17 43420 1 1 114 GLU HA   H -19.570   2.444  -6.140 1.00 . A A . 111 GLU HA   1 1 
       17 43421 1 1 114 GLU HB2  H -17.923   1.802  -8.592 1.00 . A A . 111 GLU HB2  1 1 
       17 43422 1 1 114 GLU HB3  H -17.911   0.926  -7.068 1.00 . A A . 111 GLU HB3  1 1 
       17 43423 1 1 114 GLU HG2  H -20.456   1.210  -8.599 1.00 . A A . 111 GLU HG2  1 1 
       17 43424 1 1 114 GLU HG3  H -19.259   0.009  -9.084 1.00 . A A . 111 GLU HG3  1 1 
       17 43425 1 1 114 GLU N    N -19.956   3.485  -7.879 1.00 . A A . 111 GLU N    1 1 
       17 43426 1 1 114 GLU O    O -17.354   3.520  -5.491 1.00 . A A . 111 GLU O    1 1 
       17 43427 1 1 114 GLU OE1  O -19.634  -0.308  -6.058 1.00 . A A . 111 GLU OE1  1 1 
       17 43428 1 1 114 GLU OE2  O -21.080  -1.136  -7.492 1.00 . A A . 111 GLU OE2  1 1 
       17 43429 1 1 115 LEU C    C -16.782   6.721  -6.735 1.00 . A A . 112 LEU C    1 1 
       17 43430 1 1 115 LEU CA   C -16.292   5.374  -7.257 1.00 . A A . 112 LEU CA   1 1 
       17 43431 1 1 115 LEU CB   C -15.461   5.577  -8.525 1.00 . A A . 112 LEU CB   1 1 
       17 43432 1 1 115 LEU CD1  C -15.765   3.655 -10.105 1.00 . A A . 112 LEU CD1  1 1 
       17 43433 1 1 115 LEU CD2  C -13.498   4.661  -9.786 1.00 . A A . 112 LEU CD2  1 1 
       17 43434 1 1 115 LEU CG   C -14.821   4.321  -9.116 1.00 . A A . 112 LEU CG   1 1 
       17 43435 1 1 115 LEU H    H -17.851   4.514  -8.401 1.00 . A A . 112 LEU H    1 1 
       17 43436 1 1 115 LEU HA   H -15.674   4.912  -6.501 1.00 . A A . 112 LEU HA   1 1 
       17 43437 1 1 115 LEU HB2  H -16.106   6.005  -9.277 1.00 . A A . 112 LEU HB2  1 1 
       17 43438 1 1 115 LEU HB3  H -14.669   6.275  -8.292 1.00 . A A . 112 LEU HB3  1 1 
       17 43439 1 1 115 LEU HD11 H -16.775   3.990  -9.920 1.00 . A A . 112 LEU HD11 1 1 
       17 43440 1 1 115 LEU HD12 H -15.477   3.920 -11.112 1.00 . A A . 112 LEU HD12 1 1 
       17 43441 1 1 115 LEU HD13 H -15.714   2.583  -9.987 1.00 . A A . 112 LEU HD13 1 1 
       17 43442 1 1 115 LEU HD21 H -13.170   5.638  -9.461 1.00 . A A . 112 LEU HD21 1 1 
       17 43443 1 1 115 LEU HD22 H -12.756   3.925  -9.514 1.00 . A A . 112 LEU HD22 1 1 
       17 43444 1 1 115 LEU HD23 H -13.627   4.663 -10.858 1.00 . A A . 112 LEU HD23 1 1 
       17 43445 1 1 115 LEU HG   H -14.622   3.617  -8.320 1.00 . A A . 112 LEU HG   1 1 
       17 43446 1 1 115 LEU N    N -17.413   4.480  -7.525 1.00 . A A . 112 LEU N    1 1 
       17 43447 1 1 115 LEU O    O -16.105   7.374  -5.942 1.00 . A A . 112 LEU O    1 1 
       17 43448 1 1 116 SER C    C -18.562   8.511  -5.243 1.00 . A A . 113 SER C    1 1 
       17 43449 1 1 116 SER CA   C -18.546   8.398  -6.764 1.00 . A A . 113 SER CA   1 1 
       17 43450 1 1 116 SER CB   C -19.967   8.540  -7.313 1.00 . A A . 113 SER CB   1 1 
       17 43451 1 1 116 SER H    H -18.457   6.563  -7.816 1.00 . A A . 113 SER H    1 1 
       17 43452 1 1 116 SER HA   H -17.934   9.192  -7.166 1.00 . A A . 113 SER HA   1 1 
       17 43453 1 1 116 SER HB2  H -20.126   9.557  -7.636 1.00 . A A . 113 SER HB2  1 1 
       17 43454 1 1 116 SER HB3  H -20.094   7.871  -8.152 1.00 . A A . 113 SER HB3  1 1 
       17 43455 1 1 116 SER HG   H -21.790   8.113  -6.736 1.00 . A A . 113 SER HG   1 1 
       17 43456 1 1 116 SER N    N -17.965   7.129  -7.185 1.00 . A A . 113 SER N    1 1 
       17 43457 1 1 116 SER O    O -18.310   9.580  -4.685 1.00 . A A . 113 SER O    1 1 
       17 43458 1 1 116 SER OG   O -20.930   8.220  -6.323 1.00 . A A . 113 SER OG   1 1 
       17 43459 1 1 117 LEU C    C -17.535   7.653  -2.522 1.00 . A A . 114 LEU C    1 1 
       17 43460 1 1 117 LEU CA   C -18.910   7.374  -3.119 1.00 . A A . 114 LEU CA   1 1 
       17 43461 1 1 117 LEU CB   C -19.425   6.018  -2.632 1.00 . A A . 114 LEU CB   1 1 
       17 43462 1 1 117 LEU CD1  C -21.289   4.358  -2.408 1.00 . A A . 114 LEU CD1  1 1 
       17 43463 1 1 117 LEU CD2  C -21.803   6.747  -2.943 1.00 . A A . 114 LEU CD2  1 1 
       17 43464 1 1 117 LEU CG   C -20.811   5.608  -3.130 1.00 . A A . 114 LEU CG   1 1 
       17 43465 1 1 117 LEU H    H -19.052   6.581  -5.076 1.00 . A A . 114 LEU H    1 1 
       17 43466 1 1 117 LEU HA   H -19.593   8.146  -2.796 1.00 . A A . 114 LEU HA   1 1 
       17 43467 1 1 117 LEU HB2  H -18.723   5.264  -2.953 1.00 . A A . 114 LEU HB2  1 1 
       17 43468 1 1 117 LEU HB3  H -19.454   6.045  -1.552 1.00 . A A . 114 LEU HB3  1 1 
       17 43469 1 1 117 LEU HD11 H -20.510   4.001  -1.752 1.00 . A A . 114 LEU HD11 1 1 
       17 43470 1 1 117 LEU HD12 H -22.169   4.592  -1.828 1.00 . A A . 114 LEU HD12 1 1 
       17 43471 1 1 117 LEU HD13 H -21.529   3.593  -3.133 1.00 . A A . 114 LEU HD13 1 1 
       17 43472 1 1 117 LEU HD21 H -21.558   7.294  -2.044 1.00 . A A . 114 LEU HD21 1 1 
       17 43473 1 1 117 LEU HD22 H -21.754   7.411  -3.793 1.00 . A A . 114 LEU HD22 1 1 
       17 43474 1 1 117 LEU HD23 H -22.802   6.344  -2.858 1.00 . A A . 114 LEU HD23 1 1 
       17 43475 1 1 117 LEU HG   H -20.756   5.382  -4.186 1.00 . A A . 114 LEU HG   1 1 
       17 43476 1 1 117 LEU N    N -18.861   7.401  -4.577 1.00 . A A . 114 LEU N    1 1 
       17 43477 1 1 117 LEU O    O -17.416   8.323  -1.496 1.00 . A A . 114 LEU O    1 1 
       17 43478 1 1 118 LEU C    C -14.618   8.718  -3.086 1.00 . A A . 115 LEU C    1 1 
       17 43479 1 1 118 LEU CA   C -15.129   7.331  -2.707 1.00 . A A . 115 LEU CA   1 1 
       17 43480 1 1 118 LEU CB   C -14.211   6.258  -3.296 1.00 . A A . 115 LEU CB   1 1 
       17 43481 1 1 118 LEU CD1  C -13.494   3.862  -3.463 1.00 . A A . 115 LEU CD1  1 1 
       17 43482 1 1 118 LEU CD2  C -14.788   4.641  -1.469 1.00 . A A . 115 LEU CD2  1 1 
       17 43483 1 1 118 LEU CG   C -14.575   4.810  -2.966 1.00 . A A . 115 LEU CG   1 1 
       17 43484 1 1 118 LEU H    H -16.655   6.611  -3.984 1.00 . A A . 115 LEU H    1 1 
       17 43485 1 1 118 LEU HA   H -15.129   7.243  -1.631 1.00 . A A . 115 LEU HA   1 1 
       17 43486 1 1 118 LEU HB2  H -14.223   6.366  -4.369 1.00 . A A . 115 LEU HB2  1 1 
       17 43487 1 1 118 LEU HB3  H -13.211   6.442  -2.928 1.00 . A A . 115 LEU HB3  1 1 
       17 43488 1 1 118 LEU HD11 H -12.764   3.707  -2.682 1.00 . A A . 115 LEU HD11 1 1 
       17 43489 1 1 118 LEU HD12 H -13.940   2.916  -3.732 1.00 . A A . 115 LEU HD12 1 1 
       17 43490 1 1 118 LEU HD13 H -13.010   4.291  -4.328 1.00 . A A . 115 LEU HD13 1 1 
       17 43491 1 1 118 LEU HD21 H -14.665   3.602  -1.203 1.00 . A A . 115 LEU HD21 1 1 
       17 43492 1 1 118 LEU HD22 H -14.064   5.237  -0.933 1.00 . A A . 115 LEU HD22 1 1 
       17 43493 1 1 118 LEU HD23 H -15.784   4.965  -1.208 1.00 . A A . 115 LEU HD23 1 1 
       17 43494 1 1 118 LEU HG   H -15.498   4.554  -3.467 1.00 . A A . 115 LEU HG   1 1 
       17 43495 1 1 118 LEU N    N -16.498   7.136  -3.172 1.00 . A A . 115 LEU N    1 1 
       17 43496 1 1 118 LEU O    O -13.809   9.310  -2.370 1.00 . A A . 115 LEU O    1 1 
       17 43497 1 1 119 LEU C    C -15.401  11.651  -3.909 1.00 . A A . 116 LEU C    1 1 
       17 43498 1 1 119 LEU CA   C -14.689  10.550  -4.687 1.00 . A A . 116 LEU CA   1 1 
       17 43499 1 1 119 LEU CB   C -14.987  10.691  -6.181 1.00 . A A . 116 LEU CB   1 1 
       17 43500 1 1 119 LEU CD1  C -14.364  10.186  -8.556 1.00 . A A . 116 LEU CD1  1 1 
       17 43501 1 1 119 LEU CD2  C -12.729  11.342  -7.056 1.00 . A A . 116 LEU CD2  1 1 
       17 43502 1 1 119 LEU CG   C -13.849  10.314  -7.130 1.00 . A A . 116 LEU CG   1 1 
       17 43503 1 1 119 LEU H    H -15.738   8.712  -4.741 1.00 . A A . 116 LEU H    1 1 
       17 43504 1 1 119 LEU HA   H -13.625  10.644  -4.530 1.00 . A A . 116 LEU HA   1 1 
       17 43505 1 1 119 LEU HB2  H -15.832  10.060  -6.411 1.00 . A A . 116 LEU HB2  1 1 
       17 43506 1 1 119 LEU HB3  H -15.248  11.723  -6.369 1.00 . A A . 116 LEU HB3  1 1 
       17 43507 1 1 119 LEU HD11 H -15.165  10.892  -8.714 1.00 . A A . 116 LEU HD11 1 1 
       17 43508 1 1 119 LEU HD12 H -13.561  10.391  -9.248 1.00 . A A . 116 LEU HD12 1 1 
       17 43509 1 1 119 LEU HD13 H -14.731   9.183  -8.717 1.00 . A A . 116 LEU HD13 1 1 
       17 43510 1 1 119 LEU HD21 H -12.023  11.050  -6.293 1.00 . A A . 116 LEU HD21 1 1 
       17 43511 1 1 119 LEU HD22 H -12.227  11.396  -8.010 1.00 . A A . 116 LEU HD22 1 1 
       17 43512 1 1 119 LEU HD23 H -13.144  12.309  -6.812 1.00 . A A . 116 LEU HD23 1 1 
       17 43513 1 1 119 LEU HG   H -13.445   9.355  -6.835 1.00 . A A . 116 LEU HG   1 1 
       17 43514 1 1 119 LEU N    N -15.096   9.231  -4.214 1.00 . A A . 116 LEU N    1 1 
       17 43515 1 1 119 LEU O    O -14.849  12.730  -3.697 1.00 . A A . 116 LEU O    1 1 
       17 43516 1 1 120 GLN C    C -16.979  12.370  -1.266 1.00 . A A . 117 GLN C    1 1 
       17 43517 1 1 120 GLN CA   C -17.415  12.337  -2.727 1.00 . A A . 117 GLN CA   1 1 
       17 43518 1 1 120 GLN CB   C -18.904  11.999  -2.819 1.00 . A A . 117 GLN CB   1 1 
       17 43519 1 1 120 GLN CD   C -20.799  10.531  -2.020 1.00 . A A . 117 GLN CD   1 1 
       17 43520 1 1 120 GLN CG   C -19.304  10.785  -1.997 1.00 . A A . 117 GLN CG   1 1 
       17 43521 1 1 120 GLN H    H -17.014  10.492  -3.684 1.00 . A A . 117 GLN H    1 1 
       17 43522 1 1 120 GLN HA   H -17.249  13.311  -3.161 1.00 . A A . 117 GLN HA   1 1 
       17 43523 1 1 120 GLN HB2  H -19.476  12.846  -2.473 1.00 . A A . 117 GLN HB2  1 1 
       17 43524 1 1 120 GLN HB3  H -19.154  11.804  -3.852 1.00 . A A . 117 GLN HB3  1 1 
       17 43525 1 1 120 GLN HE21 H -20.849  10.860  -3.980 1.00 . A A . 117 GLN HE21 1 1 
       17 43526 1 1 120 GLN HE22 H -22.363  10.471  -3.245 1.00 . A A . 117 GLN HE22 1 1 
       17 43527 1 1 120 GLN HG2  H -18.801   9.915  -2.393 1.00 . A A . 117 GLN HG2  1 1 
       17 43528 1 1 120 GLN HG3  H -18.997  10.942  -0.973 1.00 . A A . 117 GLN HG3  1 1 
       17 43529 1 1 120 GLN N    N -16.629  11.370  -3.484 1.00 . A A . 117 GLN N    1 1 
       17 43530 1 1 120 GLN NE2  N -21.398  10.631  -3.201 1.00 . A A . 117 GLN NE2  1 1 
       17 43531 1 1 120 GLN O    O -17.114  13.389  -0.590 1.00 . A A . 117 GLN O    1 1 
       17 43532 1 1 120 GLN OE1  O -21.408  10.247  -0.988 1.00 . A A . 117 GLN OE1  1 1 
       17 43533 1 1 121 VAL C    C -14.537  11.569   0.723 1.00 . A A . 118 VAL C    1 1 
       17 43534 1 1 121 VAL CA   C -15.996  11.148   0.596 1.00 . A A . 118 VAL CA   1 1 
       17 43535 1 1 121 VAL CB   C -16.155   9.715   1.137 1.00 . A A . 118 VAL CB   1 1 
       17 43536 1 1 121 VAL CG1  C -15.175   8.774   0.454 1.00 . A A . 118 VAL CG1  1 1 
       17 43537 1 1 121 VAL CG2  C -15.964   9.692   2.647 1.00 . A A . 118 VAL CG2  1 1 
       17 43538 1 1 121 VAL H    H -16.372  10.468  -1.373 1.00 . A A . 118 VAL H    1 1 
       17 43539 1 1 121 VAL HA   H -16.605  11.807   1.198 1.00 . A A . 118 VAL HA   1 1 
       17 43540 1 1 121 VAL HB   H -17.157   9.377   0.917 1.00 . A A . 118 VAL HB   1 1 
       17 43541 1 1 121 VAL HG11 H -14.177   8.963   0.822 1.00 . A A . 118 VAL HG11 1 1 
       17 43542 1 1 121 VAL HG12 H -15.449   7.751   0.666 1.00 . A A . 118 VAL HG12 1 1 
       17 43543 1 1 121 VAL HG13 H -15.201   8.939  -0.613 1.00 . A A . 118 VAL HG13 1 1 
       17 43544 1 1 121 VAL HG21 H -16.591   8.925   3.077 1.00 . A A . 118 VAL HG21 1 1 
       17 43545 1 1 121 VAL HG22 H -14.929   9.482   2.875 1.00 . A A . 118 VAL HG22 1 1 
       17 43546 1 1 121 VAL HG23 H -16.236  10.652   3.058 1.00 . A A . 118 VAL HG23 1 1 
       17 43547 1 1 121 VAL N    N -16.454  11.247  -0.785 1.00 . A A . 118 VAL N    1 1 
       17 43548 1 1 121 VAL O    O -14.109  12.052   1.771 1.00 . A A . 118 VAL O    1 1 
       17 43549 1 1 122 GLU C    C -12.149  13.086  -1.053 1.00 . A A . 119 GLU C    1 1 
       17 43550 1 1 122 GLU CA   C -12.364  11.744  -0.360 1.00 . A A . 119 GLU CA   1 1 
       17 43551 1 1 122 GLU CB   C -11.542  10.659  -1.059 1.00 . A A . 119 GLU CB   1 1 
       17 43552 1 1 122 GLU CD   C -10.687   8.283  -1.004 1.00 . A A . 119 GLU CD   1 1 
       17 43553 1 1 122 GLU CG   C -11.613   9.305  -0.373 1.00 . A A . 119 GLU CG   1 1 
       17 43554 1 1 122 GLU H    H -14.176  10.993  -1.158 1.00 . A A . 119 GLU H    1 1 
       17 43555 1 1 122 GLU HA   H -12.037  11.825   0.666 1.00 . A A . 119 GLU HA   1 1 
       17 43556 1 1 122 GLU HB2  H -11.902  10.547  -2.071 1.00 . A A . 119 GLU HB2  1 1 
       17 43557 1 1 122 GLU HB3  H -10.508  10.971  -1.087 1.00 . A A . 119 GLU HB3  1 1 
       17 43558 1 1 122 GLU HG2  H -11.338   9.426   0.664 1.00 . A A . 119 GLU HG2  1 1 
       17 43559 1 1 122 GLU HG3  H -12.626   8.937  -0.435 1.00 . A A . 119 GLU HG3  1 1 
       17 43560 1 1 122 GLU N    N -13.777  11.383  -0.352 1.00 . A A . 119 GLU N    1 1 
       17 43561 1 1 122 GLU O    O -11.627  14.027  -0.456 1.00 . A A . 119 GLU O    1 1 
       17 43562 1 1 122 GLU OE1  O -11.184   7.404  -1.738 1.00 . A A . 119 GLU OE1  1 1 
       17 43563 1 1 122 GLU OE2  O  -9.464   8.362  -0.762 1.00 . A A . 119 GLU OE2  1 1 
       17 43564 1 1 123 GLN C    C -13.426  15.438  -2.655 1.00 . A A . 120 GLN C    1 1 
       17 43565 1 1 123 GLN CA   C -12.406  14.391  -3.091 1.00 . A A . 120 GLN CA   1 1 
       17 43566 1 1 123 GLN CB   C -12.564  14.098  -4.584 1.00 . A A . 120 GLN CB   1 1 
       17 43567 1 1 123 GLN CD   C -10.412  14.301  -5.893 1.00 . A A . 120 GLN CD   1 1 
       17 43568 1 1 123 GLN CG   C -11.700  14.980  -5.471 1.00 . A A . 120 GLN CG   1 1 
       17 43569 1 1 123 GLN H    H -12.964  12.380  -2.737 1.00 . A A . 120 GLN H    1 1 
       17 43570 1 1 123 GLN HA   H -11.414  14.777  -2.912 1.00 . A A . 120 GLN HA   1 1 
       17 43571 1 1 123 GLN HB2  H -12.296  13.068  -4.767 1.00 . A A . 120 GLN HB2  1 1 
       17 43572 1 1 123 GLN HB3  H -13.597  14.248  -4.861 1.00 . A A . 120 GLN HB3  1 1 
       17 43573 1 1 123 GLN HE21 H -11.217  13.804  -7.641 1.00 . A A . 120 GLN HE21 1 1 
       17 43574 1 1 123 GLN HE22 H  -9.584  13.299  -7.397 1.00 . A A . 120 GLN HE22 1 1 
       17 43575 1 1 123 GLN HG2  H -12.261  15.235  -6.358 1.00 . A A . 120 GLN HG2  1 1 
       17 43576 1 1 123 GLN HG3  H -11.454  15.882  -4.930 1.00 . A A . 120 GLN HG3  1 1 
       17 43577 1 1 123 GLN N    N -12.555  13.165  -2.316 1.00 . A A . 120 GLN N    1 1 
       17 43578 1 1 123 GLN NE2  N -10.403  13.744  -7.098 1.00 . A A . 120 GLN NE2  1 1 
       17 43579 1 1 123 GLN O    O -13.386  16.583  -3.105 1.00 . A A . 120 GLN O    1 1 
       17 43580 1 1 123 GLN OE1  O  -9.436  14.276  -5.143 1.00 . A A . 120 GLN OE1  1 1 
       17 43581 1 1 124 ARG C    C -16.084  16.637  -2.438 1.00 . A A . 121 ARG C    1 1 
       17 43582 1 1 124 ARG CA   C -15.372  15.940  -1.283 1.00 . A A . 121 ARG CA   1 1 
       17 43583 1 1 124 ARG CB   C -14.761  16.981  -0.343 1.00 . A A . 121 ARG CB   1 1 
       17 43584 1 1 124 ARG CD   C -13.264  15.727   1.239 1.00 . A A . 121 ARG CD   1 1 
       17 43585 1 1 124 ARG CG   C -14.575  16.482   1.081 1.00 . A A . 121 ARG CG   1 1 
       17 43586 1 1 124 ARG CZ   C -12.865  15.858   3.662 1.00 . A A . 121 ARG CZ   1 1 
       17 43587 1 1 124 ARG H    H -14.320  14.111  -1.456 1.00 . A A . 121 ARG H    1 1 
       17 43588 1 1 124 ARG HA   H -16.092  15.352  -0.734 1.00 . A A . 121 ARG HA   1 1 
       17 43589 1 1 124 ARG HB2  H -13.794  17.273  -0.728 1.00 . A A . 121 ARG HB2  1 1 
       17 43590 1 1 124 ARG HB3  H -15.405  17.847  -0.317 1.00 . A A . 121 ARG HB3  1 1 
       17 43591 1 1 124 ARG HD2  H -13.480  14.673   1.334 1.00 . A A . 121 ARG HD2  1 1 
       17 43592 1 1 124 ARG HD3  H -12.660  15.892   0.360 1.00 . A A . 121 ARG HD3  1 1 
       17 43593 1 1 124 ARG HE   H -11.722  16.716   2.270 1.00 . A A . 121 ARG HE   1 1 
       17 43594 1 1 124 ARG HG2  H -14.573  17.328   1.752 1.00 . A A . 121 ARG HG2  1 1 
       17 43595 1 1 124 ARG HG3  H -15.393  15.823   1.331 1.00 . A A . 121 ARG HG3  1 1 
       17 43596 1 1 124 ARG HH11 H -14.489  14.783   3.125 1.00 . A A . 121 ARG HH11 1 1 
       17 43597 1 1 124 ARG HH12 H -14.196  14.883   4.829 1.00 . A A . 121 ARG HH12 1 1 
       17 43598 1 1 124 ARG HH21 H -11.326  16.855   4.512 1.00 . A A . 121 ARG HH21 1 1 
       17 43599 1 1 124 ARG HH22 H -12.397  16.063   5.617 1.00 . A A . 121 ARG HH22 1 1 
       17 43600 1 1 124 ARG N    N -14.340  15.037  -1.778 1.00 . A A . 121 ARG N    1 1 
       17 43601 1 1 124 ARG NE   N -12.519  16.165   2.417 1.00 . A A . 121 ARG NE   1 1 
       17 43602 1 1 124 ARG NH1  N -13.938  15.114   3.891 1.00 . A A . 121 ARG NH1  1 1 
       17 43603 1 1 124 ARG NH2  N -12.136  16.294   4.681 1.00 . A A . 121 ARG NH2  1 1 
       17 43604 1 1 124 ARG O    O -16.321  17.844  -2.396 1.00 . A A . 121 ARG O    1 1 
       17 43605 1 1 125 MET C    C -18.501  15.812  -4.777 1.00 . A A . 122 MET C    1 1 
       17 43606 1 1 125 MET CA   C -17.106  16.414  -4.635 1.00 . A A . 122 MET CA   1 1 
       17 43607 1 1 125 MET CB   C -16.292  16.147  -5.902 1.00 . A A . 122 MET CB   1 1 
       17 43608 1 1 125 MET CE   C -17.076  15.955  -8.962 1.00 . A A . 122 MET CE   1 1 
       17 43609 1 1 125 MET CG   C -16.118  17.373  -6.783 1.00 . A A . 122 MET CG   1 1 
       17 43610 1 1 125 MET H    H -16.205  14.914  -3.445 1.00 . A A . 122 MET H    1 1 
       17 43611 1 1 125 MET HA   H -17.199  17.480  -4.496 1.00 . A A . 122 MET HA   1 1 
       17 43612 1 1 125 MET HB2  H -15.312  15.792  -5.619 1.00 . A A . 122 MET HB2  1 1 
       17 43613 1 1 125 MET HB3  H -16.789  15.383  -6.481 1.00 . A A . 122 MET HB3  1 1 
       17 43614 1 1 125 MET HE1  H -17.383  16.226  -9.962 1.00 . A A . 122 MET HE1  1 1 
       17 43615 1 1 125 MET HE2  H -16.801  14.911  -8.941 1.00 . A A . 122 MET HE2  1 1 
       17 43616 1 1 125 MET HE3  H -17.893  16.126  -8.276 1.00 . A A . 122 MET HE3  1 1 
       17 43617 1 1 125 MET HG2  H -17.046  17.925  -6.797 1.00 . A A . 122 MET HG2  1 1 
       17 43618 1 1 125 MET HG3  H -15.340  17.994  -6.362 1.00 . A A . 122 MET HG3  1 1 
       17 43619 1 1 125 MET N    N -16.421  15.869  -3.469 1.00 . A A . 122 MET N    1 1 
       17 43620 1 1 125 MET O    O -18.692  14.599  -4.683 1.00 . A A . 122 MET O    1 1 
       17 43621 1 1 125 MET SD   S -15.670  16.954  -8.478 1.00 . A A . 122 MET SD   1 1 
       17 43622 1 1 126 PRO C    C -21.122  15.491  -6.467 1.00 . A A . 123 PRO C    1 1 
       17 43623 1 1 126 PRO CA   C -20.893  16.254  -5.167 1.00 . A A . 123 PRO CA   1 1 
       17 43624 1 1 126 PRO CB   C -21.667  17.574  -5.177 1.00 . A A . 123 PRO CB   1 1 
       17 43625 1 1 126 PRO CD   C -19.344  18.137  -5.131 1.00 . A A . 123 PRO CD   1 1 
       17 43626 1 1 126 PRO CG   C -20.681  18.587  -5.650 1.00 . A A . 123 PRO CG   1 1 
       17 43627 1 1 126 PRO HA   H -21.222  15.649  -4.334 1.00 . A A . 123 PRO HA   1 1 
       17 43628 1 1 126 PRO HB2  H -22.508  17.496  -5.851 1.00 . A A . 123 PRO HB2  1 1 
       17 43629 1 1 126 PRO HB3  H -22.016  17.799  -4.181 1.00 . A A . 123 PRO HB3  1 1 
       17 43630 1 1 126 PRO HD2  H -18.563  18.383  -5.835 1.00 . A A . 123 PRO HD2  1 1 
       17 43631 1 1 126 PRO HD3  H -19.142  18.585  -4.169 1.00 . A A . 123 PRO HD3  1 1 
       17 43632 1 1 126 PRO HG2  H -20.674  18.616  -6.729 1.00 . A A . 123 PRO HG2  1 1 
       17 43633 1 1 126 PRO HG3  H -20.931  19.557  -5.249 1.00 . A A . 123 PRO HG3  1 1 
       17 43634 1 1 126 PRO N    N -19.499  16.678  -5.007 1.00 . A A . 123 PRO N    1 1 
       17 43635 1 1 126 PRO O    O -21.735  16.008  -7.402 1.00 . A A . 123 PRO O    1 1 
       17 43636 1 1 127 VAL C    C -22.141  12.740  -7.726 1.00 . A A . 124 VAL C    1 1 
       17 43637 1 1 127 VAL CA   C -20.779  13.425  -7.707 1.00 . A A . 124 VAL CA   1 1 
       17 43638 1 1 127 VAL CB   C -19.677  12.352  -7.784 1.00 . A A . 124 VAL CB   1 1 
       17 43639 1 1 127 VAL CG1  C -18.391  12.946  -8.340 1.00 . A A . 124 VAL CG1  1 1 
       17 43640 1 1 127 VAL CG2  C -19.439  11.733  -6.415 1.00 . A A . 124 VAL CG2  1 1 
       17 43641 1 1 127 VAL H    H -20.149  13.902  -5.744 1.00 . A A . 124 VAL H    1 1 
       17 43642 1 1 127 VAL HA   H -20.695  14.061  -8.576 1.00 . A A . 124 VAL HA   1 1 
       17 43643 1 1 127 VAL HB   H -20.007  11.573  -8.455 1.00 . A A . 124 VAL HB   1 1 
       17 43644 1 1 127 VAL HG11 H -17.961  13.618  -7.612 1.00 . A A . 124 VAL HG11 1 1 
       17 43645 1 1 127 VAL HG12 H -17.692  12.152  -8.556 1.00 . A A . 124 VAL HG12 1 1 
       17 43646 1 1 127 VAL HG13 H -18.609  13.490  -9.247 1.00 . A A . 124 VAL HG13 1 1 
       17 43647 1 1 127 VAL HG21 H -20.386  11.450  -5.978 1.00 . A A . 124 VAL HG21 1 1 
       17 43648 1 1 127 VAL HG22 H -18.814  10.859  -6.518 1.00 . A A . 124 VAL HG22 1 1 
       17 43649 1 1 127 VAL HG23 H -18.948  12.452  -5.775 1.00 . A A . 124 VAL HG23 1 1 
       17 43650 1 1 127 VAL N    N -20.627  14.259  -6.521 1.00 . A A . 124 VAL N    1 1 
       17 43651 1 1 127 VAL O    O -22.289  11.615  -7.248 1.00 . A A . 124 VAL O    1 1 
       17 43652 1 1 128 SER C    C -25.433  13.884  -9.021 1.00 . A A . 125 SER C    1 1 
       17 43653 1 1 128 SER CA   C -24.487  12.885  -8.361 1.00 . A A . 125 SER CA   1 1 
       17 43654 1 1 128 SER CB   C -24.998  12.528  -6.964 1.00 . A A . 125 SER CB   1 1 
       17 43655 1 1 128 SER H    H -22.954  14.318  -8.646 1.00 . A A . 125 SER H    1 1 
       17 43656 1 1 128 SER HA   H -24.451  11.989  -8.962 1.00 . A A . 125 SER HA   1 1 
       17 43657 1 1 128 SER HB2  H -24.898  11.465  -6.808 1.00 . A A . 125 SER HB2  1 1 
       17 43658 1 1 128 SER HB3  H -24.415  13.057  -6.224 1.00 . A A . 125 SER HB3  1 1 
       17 43659 1 1 128 SER HG   H -26.745  12.385  -6.089 1.00 . A A . 125 SER HG   1 1 
       17 43660 1 1 128 SER N    N -23.135  13.426  -8.282 1.00 . A A . 125 SER N    1 1 
       17 43661 1 1 128 SER O    O -26.018  13.621 -10.073 1.00 . A A . 125 SER O    1 1 
       17 43662 1 1 128 SER OG   O -26.361  12.885  -6.813 1.00 . A A . 125 SER OG   1 1 
       17 43663 1 1 129 PRO C    C -25.915  16.763 -10.167 1.00 . A A . 126 PRO C    1 1 
       17 43664 1 1 129 PRO CA   C -26.462  16.119  -8.898 1.00 . A A . 126 PRO CA   1 1 
       17 43665 1 1 129 PRO CB   C -26.488  17.134  -7.752 1.00 . A A . 126 PRO CB   1 1 
       17 43666 1 1 129 PRO CD   C -24.922  15.437  -7.133 1.00 . A A . 126 PRO CD   1 1 
       17 43667 1 1 129 PRO CG   C -25.213  16.908  -7.016 1.00 . A A . 126 PRO CG   1 1 
       17 43668 1 1 129 PRO HA   H -27.462  15.756  -9.082 1.00 . A A . 126 PRO HA   1 1 
       17 43669 1 1 129 PRO HB2  H -26.540  18.135  -8.156 1.00 . A A . 126 PRO HB2  1 1 
       17 43670 1 1 129 PRO HB3  H -27.345  16.949  -7.122 1.00 . A A . 126 PRO HB3  1 1 
       17 43671 1 1 129 PRO HD2  H -23.858  15.266  -7.194 1.00 . A A . 126 PRO HD2  1 1 
       17 43672 1 1 129 PRO HD3  H -25.346  14.901  -6.296 1.00 . A A . 126 PRO HD3  1 1 
       17 43673 1 1 129 PRO HG2  H -24.420  17.484  -7.470 1.00 . A A . 126 PRO HG2  1 1 
       17 43674 1 1 129 PRO HG3  H -25.334  17.185  -5.979 1.00 . A A . 126 PRO HG3  1 1 
       17 43675 1 1 129 PRO N    N -25.588  15.057  -8.390 1.00 . A A . 126 PRO N    1 1 
       17 43676 1 1 129 PRO O    O -26.677  17.205 -11.027 1.00 . A A . 126 PRO O    1 1 
       17 43677 1 1 130 ILE C    C -24.176  16.549 -12.689 1.00 . A A . 127 ILE C    1 1 
       17 43678 1 1 130 ILE CA   C -23.944  17.399 -11.444 1.00 . A A . 127 ILE CA   1 1 
       17 43679 1 1 130 ILE CB   C -22.429  17.563 -11.223 1.00 . A A . 127 ILE CB   1 1 
       17 43680 1 1 130 ILE CD1  C -20.720  18.647  -9.679 1.00 . A A . 127 ILE CD1  1 1 
       17 43681 1 1 130 ILE CG1  C -22.157  18.210  -9.863 1.00 . A A . 127 ILE CG1  1 1 
       17 43682 1 1 130 ILE CG2  C -21.817  18.392 -12.342 1.00 . A A . 127 ILE CG2  1 1 
       17 43683 1 1 130 ILE H    H -24.038  16.441  -9.559 1.00 . A A . 127 ILE H    1 1 
       17 43684 1 1 130 ILE HA   H -24.372  18.378 -11.604 1.00 . A A . 127 ILE HA   1 1 
       17 43685 1 1 130 ILE HB   H -21.976  16.583 -11.244 1.00 . A A . 127 ILE HB   1 1 
       17 43686 1 1 130 ILE HD11 H -20.386  18.375  -8.689 1.00 . A A . 127 ILE HD11 1 1 
       17 43687 1 1 130 ILE HD12 H -20.098  18.160 -10.415 1.00 . A A . 127 ILE HD12 1 1 
       17 43688 1 1 130 ILE HD13 H -20.651  19.718  -9.801 1.00 . A A . 127 ILE HD13 1 1 
       17 43689 1 1 130 ILE HG12 H -22.784  19.081  -9.754 1.00 . A A . 127 ILE HG12 1 1 
       17 43690 1 1 130 ILE HG13 H -22.392  17.502  -9.082 1.00 . A A . 127 ILE HG13 1 1 
       17 43691 1 1 130 ILE HG21 H -20.766  18.157 -12.431 1.00 . A A . 127 ILE HG21 1 1 
       17 43692 1 1 130 ILE HG22 H -22.316  18.164 -13.273 1.00 . A A . 127 ILE HG22 1 1 
       17 43693 1 1 130 ILE HG23 H -21.934  19.442 -12.118 1.00 . A A . 127 ILE HG23 1 1 
       17 43694 1 1 130 ILE N    N -24.592  16.810 -10.278 1.00 . A A . 127 ILE N    1 1 
       17 43695 1 1 130 ILE O    O -24.888  16.956 -13.606 1.00 . A A . 127 ILE O    1 1 
       17 43696 1 1 131 SER C    C -24.997  13.646 -13.736 1.00 . A A . 128 SER C    1 1 
       17 43697 1 1 131 SER CA   C -23.710  14.458 -13.845 1.00 . A A . 128 SER CA   1 1 
       17 43698 1 1 131 SER CB   C -22.505  13.518 -13.923 1.00 . A A . 128 SER CB   1 1 
       17 43699 1 1 131 SER H    H -23.016  15.098 -11.949 1.00 . A A . 128 SER H    1 1 
       17 43700 1 1 131 SER HA   H -23.749  15.055 -14.744 1.00 . A A . 128 SER HA   1 1 
       17 43701 1 1 131 SER HB2  H -21.957  13.561 -12.994 1.00 . A A . 128 SER HB2  1 1 
       17 43702 1 1 131 SER HB3  H -22.851  12.508 -14.091 1.00 . A A . 128 SER HB3  1 1 
       17 43703 1 1 131 SER HG   H -20.966  13.211 -15.095 1.00 . A A . 128 SER HG   1 1 
       17 43704 1 1 131 SER N    N -23.571  15.366 -12.712 1.00 . A A . 128 SER N    1 1 
       17 43705 1 1 131 SER O    O -25.956  13.884 -14.470 1.00 . A A . 128 SER O    1 1 
       17 43706 1 1 131 SER OG   O -21.639  13.887 -14.982 1.00 . A A . 128 SER OG   1 1 
       17 43707 1 1 132 GLN C    C -27.413  12.680 -12.311 1.00 . A A . 129 GLN C    1 1 
       17 43708 1 1 132 GLN CA   C -26.177  11.840 -12.611 1.00 . A A . 129 GLN CA   1 1 
       17 43709 1 1 132 GLN CB   C -25.925  10.855 -11.468 1.00 . A A . 129 GLN CB   1 1 
       17 43710 1 1 132 GLN CD   C -24.900   8.619 -10.891 1.00 . A A . 129 GLN CD   1 1 
       17 43711 1 1 132 GLN CG   C -24.810   9.862 -11.755 1.00 . A A . 129 GLN CG   1 1 
       17 43712 1 1 132 GLN H    H -24.213  12.547 -12.262 1.00 . A A . 129 GLN H    1 1 
       17 43713 1 1 132 GLN HA   H -26.346  11.285 -13.521 1.00 . A A . 129 GLN HA   1 1 
       17 43714 1 1 132 GLN HB2  H -25.663  11.412 -10.581 1.00 . A A . 129 GLN HB2  1 1 
       17 43715 1 1 132 GLN HB3  H -26.832  10.300 -11.280 1.00 . A A . 129 GLN HB3  1 1 
       17 43716 1 1 132 GLN HE21 H -24.232   9.635  -9.318 1.00 . A A . 129 GLN HE21 1 1 
       17 43717 1 1 132 GLN HE22 H -24.582   7.966  -9.041 1.00 . A A . 129 GLN HE22 1 1 
       17 43718 1 1 132 GLN HG2  H -24.868   9.566 -12.792 1.00 . A A . 129 GLN HG2  1 1 
       17 43719 1 1 132 GLN HG3  H -23.861  10.343 -11.571 1.00 . A A . 129 GLN HG3  1 1 
       17 43720 1 1 132 GLN N    N -25.008  12.688 -12.816 1.00 . A A . 129 GLN N    1 1 
       17 43721 1 1 132 GLN NE2  N -24.533   8.753  -9.622 1.00 . A A . 129 GLN NE2  1 1 
       17 43722 1 1 132 GLN O    O -27.349  13.908 -12.278 1.00 . A A . 129 GLN O    1 1 
       17 43723 1 1 132 GLN OE1  O -25.293   7.551 -11.360 1.00 . A A . 129 GLN OE1  1 1 
       17 43724 1 1 133 GLY C    C -31.002  11.851 -12.035 1.00 . A A . 130 GLY C    1 1 
       17 43725 1 1 133 GLY CA   C -29.776  12.711 -11.798 1.00 . A A . 130 GLY CA   1 1 
       17 43726 1 1 133 GLY H    H -28.532  11.030 -12.131 1.00 . A A . 130 GLY H    1 1 
       17 43727 1 1 133 GLY HA2  H -29.763  13.024 -10.765 1.00 . A A . 130 GLY HA2  1 1 
       17 43728 1 1 133 GLY HA3  H -29.839  13.586 -12.428 1.00 . A A . 130 GLY HA3  1 1 
       17 43729 1 1 133 GLY N    N -28.540  12.009 -12.092 1.00 . A A . 130 GLY N    1 1 
       17 43730 1 1 133 GLY O    O -31.813  11.652 -11.131 1.00 . A A . 130 GLY O    1 1 
       17 43731 1 1 134 ALA C    C -32.173  10.017 -15.051 1.00 . A A . 131 ALA C    1 1 
       17 43732 1 1 134 ALA CA   C -32.273  10.496 -13.607 1.00 . A A . 131 ALA CA   1 1 
       17 43733 1 1 134 ALA CB   C -33.577  11.247 -13.386 1.00 . A A . 131 ALA CB   1 1 
       17 43734 1 1 134 ALA H    H -30.458  11.534 -13.932 1.00 . A A . 131 ALA H    1 1 
       17 43735 1 1 134 ALA HA   H -32.266   9.636 -12.952 1.00 . A A . 131 ALA HA   1 1 
       17 43736 1 1 134 ALA HB1  H -34.048  11.439 -14.339 1.00 . A A . 131 ALA HB1  1 1 
       17 43737 1 1 134 ALA HB2  H -34.237  10.651 -12.772 1.00 . A A . 131 ALA HB2  1 1 
       17 43738 1 1 134 ALA HB3  H -33.374  12.185 -12.890 1.00 . A A . 131 ALA HB3  1 1 
       17 43739 1 1 134 ALA N    N -31.138  11.340 -13.254 1.00 . A A . 131 ALA N    1 1 
       17 43740 1 1 134 ALA O    O -32.373   8.837 -15.339 1.00 . A A . 131 ALA O    1 1 
       17 43741 1 1 135 SER C    C -30.330  10.143 -17.701 1.00 . A A . 132 SER C    1 1 
       17 43742 1 1 135 SER CA   C -31.744  10.613 -17.371 1.00 . A A . 132 SER CA   1 1 
       17 43743 1 1 135 SER CB   C -32.102  11.828 -18.230 1.00 . A A . 132 SER CB   1 1 
       17 43744 1 1 135 SER H    H -31.718  11.865 -15.664 1.00 . A A . 132 SER H    1 1 
       17 43745 1 1 135 SER HA   H -32.436   9.814 -17.587 1.00 . A A . 132 SER HA   1 1 
       17 43746 1 1 135 SER HB2  H -31.712  12.721 -17.766 1.00 . A A . 132 SER HB2  1 1 
       17 43747 1 1 135 SER HB3  H -31.666  11.713 -19.212 1.00 . A A . 132 SER HB3  1 1 
       17 43748 1 1 135 SER HG   H -33.710  12.356 -19.217 1.00 . A A . 132 SER HG   1 1 
       17 43749 1 1 135 SER N    N -31.865  10.941 -15.956 1.00 . A A . 132 SER N    1 1 
       17 43750 1 1 135 SER O    O -29.369  10.510 -17.026 1.00 . A A . 132 SER O    1 1 
       17 43751 1 1 135 SER OG   O -33.506  11.960 -18.366 1.00 . A A . 132 SER OG   1 1 
       17 43752 1 1 136 TRP C    C -29.049   7.992 -20.446 1.00 . A A . 133 TRP C    1 1 
       17 43753 1 1 136 TRP CA   C -28.918   8.805 -19.163 1.00 . A A . 133 TRP CA   1 1 
       17 43754 1 1 136 TRP CB   C -28.310   7.942 -18.057 1.00 . A A . 133 TRP CB   1 1 
       17 43755 1 1 136 TRP CD1  C -26.133   7.563 -19.355 1.00 . A A . 133 TRP CD1  1 1 
       17 43756 1 1 136 TRP CD2  C -25.865   7.738 -17.138 1.00 . A A . 133 TRP CD2  1 1 
       17 43757 1 1 136 TRP CE2  C -24.602   7.533 -17.729 1.00 . A A . 133 TRP CE2  1 1 
       17 43758 1 1 136 TRP CE3  C -25.944   7.878 -15.750 1.00 . A A . 133 TRP CE3  1 1 
       17 43759 1 1 136 TRP CG   C -26.829   7.754 -18.196 1.00 . A A . 133 TRP CG   1 1 
       17 43760 1 1 136 TRP CH2  C -23.539   7.605 -15.621 1.00 . A A . 133 TRP CH2  1 1 
       17 43761 1 1 136 TRP CZ2  C -23.432   7.464 -16.978 1.00 . A A . 133 TRP CZ2  1 1 
       17 43762 1 1 136 TRP CZ3  C -24.781   7.810 -15.007 1.00 . A A . 133 TRP CZ3  1 1 
       17 43763 1 1 136 TRP H    H -31.017   9.070 -19.242 1.00 . A A . 133 TRP H    1 1 
       17 43764 1 1 136 TRP HA   H -28.267   9.647 -19.349 1.00 . A A . 133 TRP HA   1 1 
       17 43765 1 1 136 TRP HB2  H -28.499   8.407 -17.101 1.00 . A A . 133 TRP HB2  1 1 
       17 43766 1 1 136 TRP HB3  H -28.774   6.966 -18.077 1.00 . A A . 133 TRP HB3  1 1 
       17 43767 1 1 136 TRP HD1  H -26.583   7.523 -20.335 1.00 . A A . 133 TRP HD1  1 1 
       17 43768 1 1 136 TRP HE1  H -24.088   7.283 -19.748 1.00 . A A . 133 TRP HE1  1 1 
       17 43769 1 1 136 TRP HE3  H -26.892   8.037 -15.258 1.00 . A A . 133 TRP HE3  1 1 
       17 43770 1 1 136 TRP HH2  H -22.657   7.558 -15.001 1.00 . A A . 133 TRP HH2  1 1 
       17 43771 1 1 136 TRP HZ2  H -22.467   7.308 -17.437 1.00 . A A . 133 TRP HZ2  1 1 
       17 43772 1 1 136 TRP HZ3  H -24.823   7.915 -13.932 1.00 . A A . 133 TRP HZ3  1 1 
       17 43773 1 1 136 TRP N    N -30.213   9.327 -18.743 1.00 . A A . 133 TRP N    1 1 
       17 43774 1 1 136 TRP NE1  N -24.793   7.428 -19.081 1.00 . A A . 133 TRP NE1  1 1 
       17 43775 1 1 136 TRP O    O -28.434   8.315 -21.462 1.00 . A A . 133 TRP O    1 1 
       17 43776 1 1 137 ALA C    C -30.896   6.789 -22.616 1.00 . A A . 134 ALA C    1 1 
       17 43777 1 1 137 ALA CA   C -30.067   6.078 -21.552 1.00 . A A . 134 ALA CA   1 1 
       17 43778 1 1 137 ALA CB   C -30.743   4.782 -21.132 1.00 . A A . 134 ALA CB   1 1 
       17 43779 1 1 137 ALA H    H -30.317   6.730 -19.554 1.00 . A A . 134 ALA H    1 1 
       17 43780 1 1 137 ALA HA   H -29.100   5.833 -21.968 1.00 . A A . 134 ALA HA   1 1 
       17 43781 1 1 137 ALA HB1  H -31.734   4.996 -20.760 1.00 . A A . 134 ALA HB1  1 1 
       17 43782 1 1 137 ALA HB2  H -30.813   4.120 -21.983 1.00 . A A . 134 ALA HB2  1 1 
       17 43783 1 1 137 ALA HB3  H -30.161   4.308 -20.355 1.00 . A A . 134 ALA HB3  1 1 
       17 43784 1 1 137 ALA N    N -29.854   6.936 -20.393 1.00 . A A . 134 ALA N    1 1 
       17 43785 1 1 137 ALA O    O -30.674   6.607 -23.813 1.00 . A A . 134 ALA O    1 1 
       17 43786 1 1 138 GLN C    C -31.891   9.190 -24.044 1.00 . A A . 135 GLN C    1 1 
       17 43787 1 1 138 GLN CA   C -32.716   8.335 -23.087 1.00 . A A . 135 GLN CA   1 1 
       17 43788 1 1 138 GLN CB   C -33.688   9.219 -22.304 1.00 . A A . 135 GLN CB   1 1 
       17 43789 1 1 138 GLN CD   C -34.963   7.149 -21.617 1.00 . A A . 135 GLN CD   1 1 
       17 43790 1 1 138 GLN CG   C -34.404   8.488 -21.180 1.00 . A A . 135 GLN CG   1 1 
       17 43791 1 1 138 GLN H    H -31.980   7.702 -21.206 1.00 . A A . 135 GLN H    1 1 
       17 43792 1 1 138 GLN HA   H -33.280   7.616 -23.661 1.00 . A A . 135 GLN HA   1 1 
       17 43793 1 1 138 GLN HB2  H -33.141  10.045 -21.877 1.00 . A A . 135 GLN HB2  1 1 
       17 43794 1 1 138 GLN HB3  H -34.433   9.605 -22.985 1.00 . A A . 135 GLN HB3  1 1 
       17 43795 1 1 138 GLN HE21 H -33.622   6.197 -20.500 1.00 . A A . 135 GLN HE21 1 1 
       17 43796 1 1 138 GLN HE22 H -34.715   5.191 -21.382 1.00 . A A . 135 GLN HE22 1 1 
       17 43797 1 1 138 GLN HG2  H -33.706   8.323 -20.373 1.00 . A A . 135 GLN HG2  1 1 
       17 43798 1 1 138 GLN HG3  H -35.219   9.105 -20.829 1.00 . A A . 135 GLN HG3  1 1 
       17 43799 1 1 138 GLN N    N -31.852   7.598 -22.172 1.00 . A A . 135 GLN N    1 1 
       17 43800 1 1 138 GLN NE2  N -34.374   6.069 -21.117 1.00 . A A . 135 GLN NE2  1 1 
       17 43801 1 1 138 GLN O    O -32.248   9.351 -25.210 1.00 . A A . 135 GLN O    1 1 
       17 43802 1 1 138 GLN OE1  O -35.914   7.084 -22.397 1.00 . A A . 135 GLN OE1  1 1 
       17 43803 1 1 139 GLU C    C -29.425   9.818 -25.586 1.00 . A A . 136 GLU C    1 1 
       17 43804 1 1 139 GLU CA   C -29.913  10.574 -24.353 1.00 . A A . 136 GLU CA   1 1 
       17 43805 1 1 139 GLU CB   C -28.717  11.051 -23.527 1.00 . A A . 136 GLU CB   1 1 
       17 43806 1 1 139 GLU CD   C -27.942  13.129 -22.318 1.00 . A A . 136 GLU CD   1 1 
       17 43807 1 1 139 GLU CG   C -29.067  12.131 -22.517 1.00 . A A . 136 GLU CG   1 1 
       17 43808 1 1 139 GLU H    H -30.556   9.569 -22.604 1.00 . A A . 136 GLU H    1 1 
       17 43809 1 1 139 GLU HA   H -30.482  11.433 -24.674 1.00 . A A . 136 GLU HA   1 1 
       17 43810 1 1 139 GLU HB2  H -28.304  10.208 -22.993 1.00 . A A . 136 GLU HB2  1 1 
       17 43811 1 1 139 GLU HB3  H -27.966  11.444 -24.197 1.00 . A A . 136 GLU HB3  1 1 
       17 43812 1 1 139 GLU HG2  H -29.940  12.661 -22.865 1.00 . A A . 136 GLU HG2  1 1 
       17 43813 1 1 139 GLU HG3  H -29.285  11.662 -21.569 1.00 . A A . 136 GLU HG3  1 1 
       17 43814 1 1 139 GLU N    N -30.787   9.734 -23.542 1.00 . A A . 136 GLU N    1 1 
       17 43815 1 1 139 GLU O    O -29.277  10.397 -26.663 1.00 . A A . 136 GLU O    1 1 
       17 43816 1 1 139 GLU OE1  O -27.294  13.500 -23.319 1.00 . A A . 136 GLU OE1  1 1 
       17 43817 1 1 139 GLU OE2  O -27.711  13.539 -21.161 1.00 . A A . 136 GLU OE2  1 1 
       17 43818 1 1 140 ASP C    C -29.791   7.519 -27.576 1.00 . A A . 137 ASP C    1 1 
       17 43819 1 1 140 ASP CA   C -28.705   7.689 -26.518 1.00 . A A . 137 ASP CA   1 1 
       17 43820 1 1 140 ASP CB   C -28.267   6.320 -25.995 1.00 . A A . 137 ASP CB   1 1 
       17 43821 1 1 140 ASP CG   C -26.787   6.271 -25.669 1.00 . A A . 137 ASP CG   1 1 
       17 43822 1 1 140 ASP H    H -29.313   8.121 -24.537 1.00 . A A . 137 ASP H    1 1 
       17 43823 1 1 140 ASP HA   H -27.855   8.180 -26.968 1.00 . A A . 137 ASP HA   1 1 
       17 43824 1 1 140 ASP HB2  H -28.822   6.091 -25.096 1.00 . A A . 137 ASP HB2  1 1 
       17 43825 1 1 140 ASP HB3  H -28.478   5.571 -26.744 1.00 . A A . 137 ASP HB3  1 1 
       17 43826 1 1 140 ASP N    N -29.176   8.524 -25.420 1.00 . A A . 137 ASP N    1 1 
       17 43827 1 1 140 ASP O    O -29.514   7.563 -28.775 1.00 . A A . 137 ASP O    1 1 
       17 43828 1 1 140 ASP OD1  O -26.224   5.157 -25.636 1.00 . A A . 137 ASP OD1  1 1 
       17 43829 1 1 140 ASP OD2  O -26.193   7.347 -25.445 1.00 . A A . 137 ASP OD2  1 1 
       17 43830 1 1 141 GLN C    C -32.201   8.267 -29.065 1.00 . A A . 138 GLN C    1 1 
       17 43831 1 1 141 GLN CA   C -32.152   7.146 -28.032 1.00 . A A . 138 GLN CA   1 1 
       17 43832 1 1 141 GLN CB   C -33.464   7.100 -27.248 1.00 . A A . 138 GLN CB   1 1 
       17 43833 1 1 141 GLN CD   C -34.687   4.994 -27.919 1.00 . A A . 138 GLN CD   1 1 
       17 43834 1 1 141 GLN CG   C -33.882   5.696 -26.843 1.00 . A A . 138 GLN CG   1 1 
       17 43835 1 1 141 GLN H    H -31.182   7.299 -26.157 1.00 . A A . 138 GLN H    1 1 
       17 43836 1 1 141 GLN HA   H -32.017   6.206 -28.546 1.00 . A A . 138 GLN HA   1 1 
       17 43837 1 1 141 GLN HB2  H -33.355   7.693 -26.352 1.00 . A A . 138 GLN HB2  1 1 
       17 43838 1 1 141 GLN HB3  H -34.249   7.524 -27.857 1.00 . A A . 138 GLN HB3  1 1 
       17 43839 1 1 141 GLN HE21 H -33.144   3.811 -28.336 1.00 . A A . 138 GLN HE21 1 1 
       17 43840 1 1 141 GLN HE22 H -34.568   3.549 -29.279 1.00 . A A . 138 GLN HE22 1 1 
       17 43841 1 1 141 GLN HG2  H -32.995   5.114 -26.642 1.00 . A A . 138 GLN HG2  1 1 
       17 43842 1 1 141 GLN HG3  H -34.482   5.757 -25.947 1.00 . A A . 138 GLN HG3  1 1 
       17 43843 1 1 141 GLN N    N -31.025   7.324 -27.124 1.00 . A A . 138 GLN N    1 1 
       17 43844 1 1 141 GLN NE2  N -34.071   4.020 -28.579 1.00 . A A . 138 GLN NE2  1 1 
       17 43845 1 1 141 GLN O    O -32.634   8.061 -30.198 1.00 . A A . 138 GLN O    1 1 
       17 43846 1 1 141 GLN OE1  O -35.850   5.323 -28.155 1.00 . A A . 138 GLN OE1  1 1 
       17 43847 1 1 142 GLN C    C -30.649  10.483 -30.602 1.00 . A A . 139 GLN C    1 1 
       17 43848 1 1 142 GLN CA   C -31.751  10.608 -29.555 1.00 . A A . 139 GLN CA   1 1 
       17 43849 1 1 142 GLN CB   C -31.565  11.897 -28.753 1.00 . A A . 139 GLN CB   1 1 
       17 43850 1 1 142 GLN CD   C -30.536  14.204 -28.684 1.00 . A A . 139 GLN CD   1 1 
       17 43851 1 1 142 GLN CG   C -30.534  12.841 -29.349 1.00 . A A . 139 GLN CG   1 1 
       17 43852 1 1 142 GLN H    H -31.423   9.555 -27.748 1.00 . A A . 139 GLN H    1 1 
       17 43853 1 1 142 GLN HA   H -32.705  10.642 -30.058 1.00 . A A . 139 GLN HA   1 1 
       17 43854 1 1 142 GLN HB2  H -32.511  12.416 -28.704 1.00 . A A . 139 GLN HB2  1 1 
       17 43855 1 1 142 GLN HB3  H -31.251  11.642 -27.752 1.00 . A A . 139 GLN HB3  1 1 
       17 43856 1 1 142 GLN HE21 H -31.362  15.018 -30.299 1.00 . A A . 139 GLN HE21 1 1 
       17 43857 1 1 142 GLN HE22 H -31.045  16.101 -28.991 1.00 . A A . 139 GLN HE22 1 1 
       17 43858 1 1 142 GLN HG2  H -29.553  12.403 -29.233 1.00 . A A . 139 GLN HG2  1 1 
       17 43859 1 1 142 GLN HG3  H -30.747  12.969 -30.400 1.00 . A A . 139 GLN HG3  1 1 
       17 43860 1 1 142 GLN N    N -31.756   9.454 -28.664 1.00 . A A . 139 GLN N    1 1 
       17 43861 1 1 142 GLN NE2  N -31.030  15.210 -29.397 1.00 . A A . 139 GLN NE2  1 1 
       17 43862 1 1 142 GLN O    O -30.877  10.717 -31.789 1.00 . A A . 139 GLN O    1 1 
       17 43863 1 1 142 GLN OE1  O -30.099  14.351 -27.543 1.00 . A A . 139 GLN OE1  1 1 
       17 43864 1 1 143 ASP C    C -28.538   8.792 -32.013 1.00 . A A . 140 ASP C    1 1 
       17 43865 1 1 143 ASP CA   C -28.316   9.956 -31.052 1.00 . A A . 140 ASP CA   1 1 
       17 43866 1 1 143 ASP CB   C -27.033   9.733 -30.250 1.00 . A A . 140 ASP CB   1 1 
       17 43867 1 1 143 ASP CG   C -26.691   8.264 -30.101 1.00 . A A . 140 ASP CG   1 1 
       17 43868 1 1 143 ASP H    H -29.335   9.940 -29.196 1.00 . A A . 140 ASP H    1 1 
       17 43869 1 1 143 ASP HA   H -28.218  10.866 -31.625 1.00 . A A . 140 ASP HA   1 1 
       17 43870 1 1 143 ASP HB2  H -26.212  10.226 -30.751 1.00 . A A . 140 ASP HB2  1 1 
       17 43871 1 1 143 ASP HB3  H -27.154  10.158 -29.264 1.00 . A A . 140 ASP HB3  1 1 
       17 43872 1 1 143 ASP N    N -29.454  10.113 -30.154 1.00 . A A . 140 ASP N    1 1 
       17 43873 1 1 143 ASP O    O -28.110   8.836 -33.166 1.00 . A A . 140 ASP O    1 1 
       17 43874 1 1 143 ASP OD1  O -26.167   7.675 -31.070 1.00 . A A . 140 ASP OD1  1 1 
       17 43875 1 1 143 ASP OD2  O -26.946   7.703 -29.015 1.00 . A A . 140 ASP OD2  1 1 
       17 43876 1 1 144 ALA C    C -30.263   6.955 -33.604 1.00 . A A . 141 ALA C    1 1 
       17 43877 1 1 144 ALA CA   C -29.490   6.578 -32.345 1.00 . A A . 141 ALA CA   1 1 
       17 43878 1 1 144 ALA CB   C -30.263   5.546 -31.538 1.00 . A A . 141 ALA CB   1 1 
       17 43879 1 1 144 ALA H    H -29.526   7.777 -30.602 1.00 . A A . 141 ALA H    1 1 
       17 43880 1 1 144 ALA HA   H -28.545   6.138 -32.633 1.00 . A A . 141 ALA HA   1 1 
       17 43881 1 1 144 ALA HB1  H -29.593   5.048 -30.853 1.00 . A A . 141 ALA HB1  1 1 
       17 43882 1 1 144 ALA HB2  H -31.046   6.039 -30.980 1.00 . A A . 141 ALA HB2  1 1 
       17 43883 1 1 144 ALA HB3  H -30.701   4.820 -32.206 1.00 . A A . 141 ALA HB3  1 1 
       17 43884 1 1 144 ALA N    N -29.210   7.753 -31.529 1.00 . A A . 141 ALA N    1 1 
       17 43885 1 1 144 ALA O    O -30.059   6.371 -34.668 1.00 . A A . 141 ALA O    1 1 
       17 43886 1 1 145 ASP C    C -31.066   8.861 -35.750 1.00 . A A . 142 ASP C    1 1 
       17 43887 1 1 145 ASP CA   C -31.956   8.390 -34.604 1.00 . A A . 142 ASP CA   1 1 
       17 43888 1 1 145 ASP CB   C -32.889   9.520 -34.168 1.00 . A A . 142 ASP CB   1 1 
       17 43889 1 1 145 ASP CG   C -34.236   9.459 -34.862 1.00 . A A . 142 ASP CG   1 1 
       17 43890 1 1 145 ASP H    H -31.269   8.361 -32.601 1.00 . A A . 142 ASP H    1 1 
       17 43891 1 1 145 ASP HA   H -32.550   7.556 -34.945 1.00 . A A . 142 ASP HA   1 1 
       17 43892 1 1 145 ASP HB2  H -33.052   9.454 -33.102 1.00 . A A . 142 ASP HB2  1 1 
       17 43893 1 1 145 ASP HB3  H -32.428  10.469 -34.399 1.00 . A A . 142 ASP HB3  1 1 
       17 43894 1 1 145 ASP N    N -31.152   7.934 -33.476 1.00 . A A . 142 ASP N    1 1 
       17 43895 1 1 145 ASP O    O -31.390   8.663 -36.920 1.00 . A A . 142 ASP O    1 1 
       17 43896 1 1 145 ASP OD1  O -34.331   9.929 -36.016 1.00 . A A . 142 ASP OD1  1 1 
       17 43897 1 1 145 ASP OD2  O -35.194   8.940 -34.253 1.00 . A A . 142 ASP OD2  1 1 
       17 43898 1 1 146 GLU C    C -28.282   8.836 -37.093 1.00 . A A . 143 GLU C    1 1 
       17 43899 1 1 146 GLU CA   C -29.011   9.987 -36.405 1.00 . A A . 143 GLU CA   1 1 
       17 43900 1 1 146 GLU CB   C -27.997  10.934 -35.760 1.00 . A A . 143 GLU CB   1 1 
       17 43901 1 1 146 GLU CD   C -27.911  13.457 -35.845 1.00 . A A . 143 GLU CD   1 1 
       17 43902 1 1 146 GLU CG   C -28.606  12.238 -35.272 1.00 . A A . 143 GLU CG   1 1 
       17 43903 1 1 146 GLU H    H -29.742   9.614 -34.454 1.00 . A A . 143 GLU H    1 1 
       17 43904 1 1 146 GLU HA   H -29.578  10.532 -37.145 1.00 . A A . 143 GLU HA   1 1 
       17 43905 1 1 146 GLU HB2  H -27.542  10.435 -34.916 1.00 . A A . 143 GLU HB2  1 1 
       17 43906 1 1 146 GLU HB3  H -27.230  11.168 -36.484 1.00 . A A . 143 GLU HB3  1 1 
       17 43907 1 1 146 GLU HG2  H -29.646  12.265 -35.563 1.00 . A A . 143 GLU HG2  1 1 
       17 43908 1 1 146 GLU HG3  H -28.534  12.273 -34.195 1.00 . A A . 143 GLU HG3  1 1 
       17 43909 1 1 146 GLU N    N -29.945   9.486 -35.404 1.00 . A A . 143 GLU N    1 1 
       17 43910 1 1 146 GLU O    O -27.986   8.900 -38.286 1.00 . A A . 143 GLU O    1 1 
       17 43911 1 1 146 GLU OE1  O -26.663  13.477 -35.861 1.00 . A A . 143 GLU OE1  1 1 
       17 43912 1 1 146 GLU OE2  O -28.616  14.392 -36.279 1.00 . A A . 143 GLU OE2  1 1 
       17 43913 1 1 147 ASP C    C -28.036   6.061 -38.081 1.00 . A A . 144 ASP C    1 1 
       17 43914 1 1 147 ASP CA   C -27.302   6.620 -36.867 1.00 . A A . 144 ASP CA   1 1 
       17 43915 1 1 147 ASP CB   C -27.171   5.540 -35.792 1.00 . A A . 144 ASP CB   1 1 
       17 43916 1 1 147 ASP CG   C -25.726   5.194 -35.492 1.00 . A A . 144 ASP CG   1 1 
       17 43917 1 1 147 ASP H    H -28.257   7.795 -35.387 1.00 . A A . 144 ASP H    1 1 
       17 43918 1 1 147 ASP HA   H -26.314   6.933 -37.172 1.00 . A A . 144 ASP HA   1 1 
       17 43919 1 1 147 ASP HB2  H -27.634   5.890 -34.881 1.00 . A A . 144 ASP HB2  1 1 
       17 43920 1 1 147 ASP HB3  H -27.675   4.645 -36.127 1.00 . A A . 144 ASP HB3  1 1 
       17 43921 1 1 147 ASP N    N -27.995   7.786 -36.332 1.00 . A A . 144 ASP N    1 1 
       17 43922 1 1 147 ASP O    O -27.417   5.702 -39.083 1.00 . A A . 144 ASP O    1 1 
       17 43923 1 1 147 ASP OD1  O -24.865   6.093 -35.599 1.00 . A A . 144 ASP OD1  1 1 
       17 43924 1 1 147 ASP OD2  O -25.455   4.024 -35.150 1.00 . A A . 144 ASP OD2  1 1 
       17 43925 1 1 148 ARG C    C -29.928   6.250 -40.361 1.00 . A A . 145 ARG C    1 1 
       17 43926 1 1 148 ARG CA   C -30.179   5.470 -39.074 1.00 . A A . 145 ARG CA   1 1 
       17 43927 1 1 148 ARG CB   C -31.661   5.540 -38.703 1.00 . A A . 145 ARG CB   1 1 
       17 43928 1 1 148 ARG CD   C -33.442   4.855 -37.067 1.00 . A A . 145 ARG CD   1 1 
       17 43929 1 1 148 ARG CG   C -32.072   4.532 -37.642 1.00 . A A . 145 ARG CG   1 1 
       17 43930 1 1 148 ARG CZ   C -35.794   4.838 -37.782 1.00 . A A . 145 ARG CZ   1 1 
       17 43931 1 1 148 ARG H    H -29.796   6.289 -37.160 1.00 . A A . 145 ARG H    1 1 
       17 43932 1 1 148 ARG HA   H -29.904   4.438 -39.233 1.00 . A A . 145 ARG HA   1 1 
       17 43933 1 1 148 ARG HB2  H -31.882   6.530 -38.332 1.00 . A A . 145 ARG HB2  1 1 
       17 43934 1 1 148 ARG HB3  H -32.250   5.356 -39.589 1.00 . A A . 145 ARG HB3  1 1 
       17 43935 1 1 148 ARG HD2  H -33.594   4.262 -36.178 1.00 . A A . 145 ARG HD2  1 1 
       17 43936 1 1 148 ARG HD3  H -33.472   5.903 -36.810 1.00 . A A . 145 ARG HD3  1 1 
       17 43937 1 1 148 ARG HE   H -34.267   4.155 -38.869 1.00 . A A . 145 ARG HE   1 1 
       17 43938 1 1 148 ARG HG2  H -32.102   3.548 -38.085 1.00 . A A . 145 ARG HG2  1 1 
       17 43939 1 1 148 ARG HG3  H -31.344   4.547 -36.844 1.00 . A A . 145 ARG HG3  1 1 
       17 43940 1 1 148 ARG HH11 H -35.469   5.619 -35.948 1.00 . A A . 145 ARG HH11 1 1 
       17 43941 1 1 148 ARG HH12 H -37.123   5.601 -36.464 1.00 . A A . 145 ARG HH12 1 1 
       17 43942 1 1 148 ARG HH21 H -36.441   4.126 -39.560 1.00 . A A . 145 ARG HH21 1 1 
       17 43943 1 1 148 ARG HH22 H -37.675   4.751 -38.519 1.00 . A A . 145 ARG HH22 1 1 
       17 43944 1 1 148 ARG N    N -29.360   5.988 -37.984 1.00 . A A . 145 ARG N    1 1 
       17 43945 1 1 148 ARG NE   N -34.515   4.569 -38.016 1.00 . A A . 145 ARG NE   1 1 
       17 43946 1 1 148 ARG NH1  N -36.159   5.398 -36.637 1.00 . A A . 145 ARG NH1  1 1 
       17 43947 1 1 148 ARG NH2  N -36.712   4.548 -38.696 1.00 . A A . 145 ARG NH2  1 1 
       17 43948 1 1 148 ARG O    O -29.688   5.665 -41.417 1.00 . A A . 145 ARG O    1 1 
       17 43949 1 1 149 ARG C    C -28.330   8.315 -41.924 1.00 . A A . 146 ARG C    1 1 
       17 43950 1 1 149 ARG CA   C -29.766   8.435 -41.421 1.00 . A A . 146 ARG CA   1 1 
       17 43951 1 1 149 ARG CB   C -30.073   9.891 -41.066 1.00 . A A . 146 ARG CB   1 1 
       17 43952 1 1 149 ARG CD   C -31.325  10.603 -43.125 1.00 . A A . 146 ARG CD   1 1 
       17 43953 1 1 149 ARG CG   C -30.088  10.821 -42.268 1.00 . A A . 146 ARG CG   1 1 
       17 43954 1 1 149 ARG CZ   C -33.432  11.794 -43.556 1.00 . A A . 146 ARG CZ   1 1 
       17 43955 1 1 149 ARG H    H -30.180   7.983 -39.395 1.00 . A A . 146 ARG H    1 1 
       17 43956 1 1 149 ARG HA   H -30.437   8.116 -42.204 1.00 . A A . 146 ARG HA   1 1 
       17 43957 1 1 149 ARG HB2  H -31.042   9.937 -40.591 1.00 . A A . 146 ARG HB2  1 1 
       17 43958 1 1 149 ARG HB3  H -29.324  10.245 -40.373 1.00 . A A . 146 ARG HB3  1 1 
       17 43959 1 1 149 ARG HD2  H -31.065  10.775 -44.159 1.00 . A A . 146 ARG HD2  1 1 
       17 43960 1 1 149 ARG HD3  H -31.656   9.583 -43.002 1.00 . A A . 146 ARG HD3  1 1 
       17 43961 1 1 149 ARG HE   H -32.382  11.911 -41.864 1.00 . A A . 146 ARG HE   1 1 
       17 43962 1 1 149 ARG HG2  H -30.080  11.844 -41.920 1.00 . A A . 146 ARG HG2  1 1 
       17 43963 1 1 149 ARG HG3  H -29.208  10.635 -42.866 1.00 . A A . 146 ARG HG3  1 1 
       17 43964 1 1 149 ARG HH11 H -32.785  10.633 -45.077 1.00 . A A . 146 ARG HH11 1 1 
       17 43965 1 1 149 ARG HH12 H -34.269  11.478 -45.368 1.00 . A A . 146 ARG HH12 1 1 
       17 43966 1 1 149 ARG HH21 H -34.336  13.029 -42.235 1.00 . A A . 146 ARG HH21 1 1 
       17 43967 1 1 149 ARG HH22 H -35.150  12.841 -43.751 1.00 . A A . 146 ARG HH22 1 1 
       17 43968 1 1 149 ARG N    N -29.985   7.575 -40.264 1.00 . A A . 146 ARG N    1 1 
       17 43969 1 1 149 ARG NE   N -32.413  11.503 -42.754 1.00 . A A . 146 ARG NE   1 1 
       17 43970 1 1 149 ARG NH1  N -33.501  11.258 -44.767 1.00 . A A . 146 ARG NH1  1 1 
       17 43971 1 1 149 ARG NH2  N -34.384  12.623 -43.147 1.00 . A A . 146 ARG NH2  1 1 
       17 43972 1 1 149 ARG O    O -28.070   8.430 -43.121 1.00 . A A . 146 ARG O    1 1 
       17 43973 1 1 150 ALA C    C -25.720   6.594 -42.001 1.00 . A A . 147 ALA C    1 1 
       17 43974 1 1 150 ALA CA   C -25.994   7.946 -41.350 1.00 . A A . 147 ALA CA   1 1 
       17 43975 1 1 150 ALA CB   C -25.124   8.126 -40.115 1.00 . A A . 147 ALA CB   1 1 
       17 43976 1 1 150 ALA H    H -27.672   8.001 -40.062 1.00 . A A . 147 ALA H    1 1 
       17 43977 1 1 150 ALA HA   H -25.747   8.729 -42.052 1.00 . A A . 147 ALA HA   1 1 
       17 43978 1 1 150 ALA HB1  H -25.502   8.947 -39.525 1.00 . A A . 147 ALA HB1  1 1 
       17 43979 1 1 150 ALA HB2  H -25.143   7.221 -39.527 1.00 . A A . 147 ALA HB2  1 1 
       17 43980 1 1 150 ALA HB3  H -24.109   8.337 -40.418 1.00 . A A . 147 ALA HB3  1 1 
       17 43981 1 1 150 ALA N    N -27.403   8.083 -41.001 1.00 . A A . 147 ALA N    1 1 
       17 43982 1 1 150 ALA O    O -24.770   6.446 -42.770 1.00 . A A . 147 ALA O    1 1 
       17 43983 1 1 151 PHE C    C -26.952   4.202 -43.662 1.00 . A A . 148 PHE C    1 1 
       17 43984 1 1 151 PHE CA   C -26.402   4.270 -42.240 1.00 . A A . 148 PHE CA   1 1 
       17 43985 1 1 151 PHE CB   C -27.116   3.245 -41.356 1.00 . A A . 148 PHE CB   1 1 
       17 43986 1 1 151 PHE CD1  C -28.387   1.271 -42.240 1.00 . A A . 148 PHE CD1  1 1 
       17 43987 1 1 151 PHE CD2  C -26.005   1.176 -42.239 1.00 . A A . 148 PHE CD2  1 1 
       17 43988 1 1 151 PHE CE1  C -28.441   0.005 -42.792 1.00 . A A . 148 PHE CE1  1 1 
       17 43989 1 1 151 PHE CE2  C -26.052  -0.090 -42.792 1.00 . A A . 148 PHE CE2  1 1 
       17 43990 1 1 151 PHE CG   C -27.170   1.870 -41.957 1.00 . A A . 148 PHE CG   1 1 
       17 43991 1 1 151 PHE CZ   C -27.271  -0.676 -43.070 1.00 . A A . 148 PHE CZ   1 1 
       17 43992 1 1 151 PHE H    H -27.295   5.790 -41.068 1.00 . A A . 148 PHE H    1 1 
       17 43993 1 1 151 PHE HA   H -25.348   4.041 -42.263 1.00 . A A . 148 PHE HA   1 1 
       17 43994 1 1 151 PHE HB2  H -26.598   3.173 -40.411 1.00 . A A . 148 PHE HB2  1 1 
       17 43995 1 1 151 PHE HB3  H -28.129   3.574 -41.183 1.00 . A A . 148 PHE HB3  1 1 
       17 43996 1 1 151 PHE HD1  H -29.303   1.803 -42.024 1.00 . A A . 148 PHE HD1  1 1 
       17 43997 1 1 151 PHE HD2  H -25.050   1.633 -42.023 1.00 . A A . 148 PHE HD2  1 1 
       17 43998 1 1 151 PHE HE1  H -29.395  -0.450 -43.008 1.00 . A A . 148 PHE HE1  1 1 
       17 43999 1 1 151 PHE HE2  H -25.136  -0.620 -43.008 1.00 . A A . 148 PHE HE2  1 1 
       17 44000 1 1 151 PHE HZ   H -27.310  -1.665 -43.501 1.00 . A A . 148 PHE HZ   1 1 
       17 44001 1 1 151 PHE N    N -26.556   5.610 -41.687 1.00 . A A . 148 PHE N    1 1 
       17 44002 1 1 151 PHE O    O -26.374   3.548 -44.530 1.00 . A A . 148 PHE O    1 1 
       17 44003 1 1 152 GLN C    C -27.861   5.693 -46.201 1.00 . A A . 149 GLN C    1 1 
       17 44004 1 1 152 GLN CA   C -28.700   4.897 -45.206 1.00 . A A . 149 GLN CA   1 1 
       17 44005 1 1 152 GLN CB   C -30.106   5.491 -45.116 1.00 . A A . 149 GLN CB   1 1 
       17 44006 1 1 152 GLN CD   C -31.551   7.424 -44.367 1.00 . A A . 149 GLN CD   1 1 
       17 44007 1 1 152 GLN CG   C -30.149   6.852 -44.440 1.00 . A A . 149 GLN CG   1 1 
       17 44008 1 1 152 GLN H    H -28.484   5.383 -43.158 1.00 . A A . 149 GLN H    1 1 
       17 44009 1 1 152 GLN HA   H -28.772   3.876 -45.551 1.00 . A A . 149 GLN HA   1 1 
       17 44010 1 1 152 GLN HB2  H -30.505   5.596 -46.114 1.00 . A A . 149 GLN HB2  1 1 
       17 44011 1 1 152 GLN HB3  H -30.734   4.815 -44.555 1.00 . A A . 149 GLN HB3  1 1 
       17 44012 1 1 152 GLN HE21 H -31.409   8.078 -46.239 1.00 . A A . 149 GLN HE21 1 1 
       17 44013 1 1 152 GLN HE22 H -32.903   8.411 -45.439 1.00 . A A . 149 GLN HE22 1 1 
       17 44014 1 1 152 GLN HG2  H -29.765   6.754 -43.436 1.00 . A A . 149 GLN HG2  1 1 
       17 44015 1 1 152 GLN HG3  H -29.526   7.536 -44.997 1.00 . A A . 149 GLN HG3  1 1 
       17 44016 1 1 152 GLN N    N -28.071   4.881 -43.891 1.00 . A A . 149 GLN N    1 1 
       17 44017 1 1 152 GLN NE2  N -32.000   8.033 -45.458 1.00 . A A . 149 GLN NE2  1 1 
       17 44018 1 1 152 GLN O    O -27.635   5.254 -47.328 1.00 . A A . 149 GLN O    1 1 
       17 44019 1 1 152 GLN OE1  O -32.224   7.319 -43.341 1.00 . A A . 149 GLN OE1  1 1 
       17 44020 1 1 153 MET C    C -25.340   6.987 -47.105 1.00 . A A . 150 MET C    1 1 
       17 44021 1 1 153 MET CA   C -26.589   7.723 -46.629 1.00 . A A . 150 MET CA   1 1 
       17 44022 1 1 153 MET CB   C -26.191   8.995 -45.880 1.00 . A A . 150 MET CB   1 1 
       17 44023 1 1 153 MET CE   C -23.161   8.843 -43.056 1.00 . A A . 150 MET CE   1 1 
       17 44024 1 1 153 MET CG   C -25.487   8.728 -44.559 1.00 . A A . 150 MET CG   1 1 
       17 44025 1 1 153 MET H    H -27.617   7.162 -44.866 1.00 . A A . 150 MET H    1 1 
       17 44026 1 1 153 MET HA   H -27.183   7.993 -47.489 1.00 . A A . 150 MET HA   1 1 
       17 44027 1 1 153 MET HB2  H -25.529   9.575 -46.505 1.00 . A A . 150 MET HB2  1 1 
       17 44028 1 1 153 MET HB3  H -27.080   9.573 -45.677 1.00 . A A . 150 MET HB3  1 1 
       17 44029 1 1 153 MET HE1  H -22.993   7.890 -42.577 1.00 . A A . 150 MET HE1  1 1 
       17 44030 1 1 153 MET HE2  H -22.243   9.413 -43.057 1.00 . A A . 150 MET HE2  1 1 
       17 44031 1 1 153 MET HE3  H -23.922   9.388 -42.518 1.00 . A A . 150 MET HE3  1 1 
       17 44032 1 1 153 MET HG2  H -25.696   9.543 -43.883 1.00 . A A . 150 MET HG2  1 1 
       17 44033 1 1 153 MET HG3  H -25.872   7.809 -44.142 1.00 . A A . 150 MET HG3  1 1 
       17 44034 1 1 153 MET N    N -27.403   6.866 -45.776 1.00 . A A . 150 MET N    1 1 
       17 44035 1 1 153 MET O    O -24.739   7.353 -48.116 1.00 . A A . 150 MET O    1 1 
       17 44036 1 1 153 MET SD   S -23.700   8.576 -44.744 1.00 . A A . 150 MET SD   1 1 
       17 44037 1 1 154 LEU C    C -23.781   4.799 -48.199 1.00 . A A . 151 LEU C    1 1 
       17 44038 1 1 154 LEU CA   C -23.776   5.162 -46.718 1.00 . A A . 151 LEU CA   1 1 
       17 44039 1 1 154 LEU CB   C -23.720   3.891 -45.869 1.00 . A A . 151 LEU CB   1 1 
       17 44040 1 1 154 LEU CD1  C -23.331   2.758 -43.667 1.00 . A A . 151 LEU CD1  1 1 
       17 44041 1 1 154 LEU CD2  C -22.341   5.014 -44.102 1.00 . A A . 151 LEU CD2  1 1 
       17 44042 1 1 154 LEU CG   C -23.525   4.095 -44.366 1.00 . A A . 151 LEU CG   1 1 
       17 44043 1 1 154 LEU H    H -25.474   5.706 -45.576 1.00 . A A . 151 LEU H    1 1 
       17 44044 1 1 154 LEU HA   H -22.904   5.763 -46.510 1.00 . A A . 151 LEU HA   1 1 
       17 44045 1 1 154 LEU HB2  H -24.647   3.357 -46.012 1.00 . A A . 151 LEU HB2  1 1 
       17 44046 1 1 154 LEU HB3  H -22.900   3.288 -46.232 1.00 . A A . 151 LEU HB3  1 1 
       17 44047 1 1 154 LEU HD11 H -23.216   2.921 -42.605 1.00 . A A . 151 LEU HD11 1 1 
       17 44048 1 1 154 LEU HD12 H -24.192   2.131 -43.844 1.00 . A A . 151 LEU HD12 1 1 
       17 44049 1 1 154 LEU HD13 H -22.447   2.274 -44.055 1.00 . A A . 151 LEU HD13 1 1 
       17 44050 1 1 154 LEU HD21 H -21.717   5.059 -44.983 1.00 . A A . 151 LEU HD21 1 1 
       17 44051 1 1 154 LEU HD22 H -22.700   6.004 -43.864 1.00 . A A . 151 LEU HD22 1 1 
       17 44052 1 1 154 LEU HD23 H -21.766   4.631 -43.273 1.00 . A A . 151 LEU HD23 1 1 
       17 44053 1 1 154 LEU HG   H -24.410   4.561 -43.955 1.00 . A A . 151 LEU HG   1 1 
       17 44054 1 1 154 LEU N    N -24.955   5.949 -46.371 1.00 . A A . 151 LEU N    1 1 
       17 44055 1 1 154 LEU O    O -22.941   5.268 -48.966 1.00 . A A . 151 LEU O    1 1 
       17 44056 1 1 155 ARG C    C -25.005   4.739 -50.910 1.00 . A A . 152 ARG C    1 1 
       17 44057 1 1 155 ARG CA   C -24.850   3.536 -49.984 1.00 . A A . 152 ARG CA   1 1 
       17 44058 1 1 155 ARG CB   C -26.041   2.591 -50.154 1.00 . A A . 152 ARG CB   1 1 
       17 44059 1 1 155 ARG CD   C -26.033   0.850 -48.342 1.00 . A A . 152 ARG CD   1 1 
       17 44060 1 1 155 ARG CG   C -25.726   1.146 -49.801 1.00 . A A . 152 ARG CG   1 1 
       17 44061 1 1 155 ARG CZ   C -28.311  -0.058 -48.507 1.00 . A A . 152 ARG CZ   1 1 
       17 44062 1 1 155 ARG H    H -25.376   3.621 -47.936 1.00 . A A . 152 ARG H    1 1 
       17 44063 1 1 155 ARG HA   H -23.944   3.010 -50.246 1.00 . A A . 152 ARG HA   1 1 
       17 44064 1 1 155 ARG HB2  H -26.845   2.927 -49.516 1.00 . A A . 152 ARG HB2  1 1 
       17 44065 1 1 155 ARG HB3  H -26.368   2.625 -51.182 1.00 . A A . 152 ARG HB3  1 1 
       17 44066 1 1 155 ARG HD2  H -25.643  -0.127 -48.097 1.00 . A A . 152 ARG HD2  1 1 
       17 44067 1 1 155 ARG HD3  H -25.548   1.594 -47.728 1.00 . A A . 152 ARG HD3  1 1 
       17 44068 1 1 155 ARG HE   H -27.817   1.610 -47.532 1.00 . A A . 152 ARG HE   1 1 
       17 44069 1 1 155 ARG HG2  H -26.325   0.496 -50.422 1.00 . A A . 152 ARG HG2  1 1 
       17 44070 1 1 155 ARG HG3  H -24.679   0.960 -49.986 1.00 . A A . 152 ARG HG3  1 1 
       17 44071 1 1 155 ARG HH11 H -26.894  -1.142 -49.455 1.00 . A A . 152 ARG HH11 1 1 
       17 44072 1 1 155 ARG HH12 H -28.504  -1.771 -49.563 1.00 . A A . 152 ARG HH12 1 1 
       17 44073 1 1 155 ARG HH21 H -29.942   0.792 -47.668 1.00 . A A . 152 ARG HH21 1 1 
       17 44074 1 1 155 ARG HH22 H -30.238  -0.670 -48.547 1.00 . A A . 152 ARG HH22 1 1 
       17 44075 1 1 155 ARG N    N -24.735   3.962 -48.594 1.00 . A A . 152 ARG N    1 1 
       17 44076 1 1 155 ARG NE   N -27.467   0.869 -48.069 1.00 . A A . 152 ARG NE   1 1 
       17 44077 1 1 155 ARG NH1  N -27.867  -1.073 -49.235 1.00 . A A . 152 ARG NH1  1 1 
       17 44078 1 1 155 ARG NH2  N -29.603   0.028 -48.217 1.00 . A A . 152 ARG NH2  1 1 
       17 44079 1 1 155 ARG O    O -25.071   5.881 -50.454 1.00 . A A . 152 ARG O    1 1 
       17 44080 1 1 156 ARG C    C -26.681   5.786 -53.515 1.00 . A A . 153 ARG C    1 1 
       17 44081 1 1 156 ARG CA   C -25.209   5.535 -53.201 1.00 . A A . 153 ARG CA   1 1 
       17 44082 1 1 156 ARG CB   C -24.458   5.172 -54.483 1.00 . A A . 153 ARG CB   1 1 
       17 44083 1 1 156 ARG CD   C -22.264   4.598 -55.566 1.00 . A A . 153 ARG CD   1 1 
       17 44084 1 1 156 ARG CG   C -22.950   5.101 -54.305 1.00 . A A . 153 ARG CG   1 1 
       17 44085 1 1 156 ARG CZ   C -22.025   2.466 -56.767 1.00 . A A . 153 ARG CZ   1 1 
       17 44086 1 1 156 ARG H    H -25.005   3.544 -52.513 1.00 . A A . 153 ARG H    1 1 
       17 44087 1 1 156 ARG HA   H -24.783   6.436 -52.787 1.00 . A A . 153 ARG HA   1 1 
       17 44088 1 1 156 ARG HB2  H -24.803   4.209 -54.829 1.00 . A A . 153 ARG HB2  1 1 
       17 44089 1 1 156 ARG HB3  H -24.675   5.915 -55.235 1.00 . A A . 153 ARG HB3  1 1 
       17 44090 1 1 156 ARG HD2  H -22.779   5.001 -56.425 1.00 . A A . 153 ARG HD2  1 1 
       17 44091 1 1 156 ARG HD3  H -21.241   4.944 -55.565 1.00 . A A . 153 ARG HD3  1 1 
       17 44092 1 1 156 ARG HE   H -22.473   2.640 -54.831 1.00 . A A . 153 ARG HE   1 1 
       17 44093 1 1 156 ARG HG2  H -22.577   6.088 -54.075 1.00 . A A . 153 ARG HG2  1 1 
       17 44094 1 1 156 ARG HG3  H -22.724   4.429 -53.491 1.00 . A A . 153 ARG HG3  1 1 
       17 44095 1 1 156 ARG HH11 H -21.729   4.115 -57.895 1.00 . A A . 153 ARG HH11 1 1 
       17 44096 1 1 156 ARG HH12 H -21.564   2.606 -58.730 1.00 . A A . 153 ARG HH12 1 1 
       17 44097 1 1 156 ARG HH21 H -22.257   0.646 -55.918 1.00 . A A . 153 ARG HH21 1 1 
       17 44098 1 1 156 ARG HH22 H -21.865   0.633 -57.604 1.00 . A A . 153 ARG HH22 1 1 
       17 44099 1 1 156 ARG N    N -25.063   4.474 -52.211 1.00 . A A . 153 ARG N    1 1 
       17 44100 1 1 156 ARG NE   N -22.272   3.140 -55.649 1.00 . A A . 153 ARG NE   1 1 
       17 44101 1 1 156 ARG NH1  N -21.751   3.116 -57.890 1.00 . A A . 153 ARG NH1  1 1 
       17 44102 1 1 156 ARG NH2  N -22.051   1.140 -56.763 1.00 . A A . 153 ARG NH2  1 1 
       17 44103 1 1 156 ARG O    O -27.558   5.057 -53.052 1.00 . A A . 153 ARG O    1 1 
       17 44104 1 1 157 ASP C    C -28.935   6.069 -55.530 1.00 . A A . 154 ASP C    1 1 
       17 44105 1 1 157 ASP CA   C -28.309   7.170 -54.680 1.00 . A A . 154 ASP CA   1 1 
       17 44106 1 1 157 ASP CB   C -28.328   8.495 -55.445 1.00 . A A . 154 ASP CB   1 1 
       17 44107 1 1 157 ASP CG   C -29.734   9.020 -55.657 1.00 . A A . 154 ASP CG   1 1 
       17 44108 1 1 157 ASP H    H -26.201   7.367 -54.641 1.00 . A A . 154 ASP H    1 1 
       17 44109 1 1 157 ASP HA   H -28.885   7.280 -53.774 1.00 . A A . 154 ASP HA   1 1 
       17 44110 1 1 157 ASP HB2  H -27.768   9.232 -54.889 1.00 . A A . 154 ASP HB2  1 1 
       17 44111 1 1 157 ASP HB3  H -27.867   8.352 -56.411 1.00 . A A . 154 ASP HB3  1 1 
       17 44112 1 1 157 ASP N    N -26.944   6.823 -54.303 1.00 . A A . 154 ASP N    1 1 
       17 44113 1 1 157 ASP O    O -28.568   5.881 -56.690 1.00 . A A . 154 ASP O    1 1 
       17 44114 1 1 157 ASP OD1  O -30.144   9.162 -56.828 1.00 . A A . 154 ASP OD1  1 1 
       17 44115 1 1 157 ASP OD2  O -30.424   9.291 -54.652 1.00 . A A . 154 ASP OD2  1 1 
       17 44116 2 2   1 .   C1   C -25.372  -0.624 -39.795 1.00 . B A . 201 QOK C1   1 1 
       17 44117 2 2   1 .   C11  C -27.929  -0.189 -38.940 1.00 . B A . 201 QOK C11  1 1 
       17 44118 2 2   1 .   C12  C -28.683  -2.357 -39.753 1.00 . B A . 201 QOK C12  1 1 
       17 44119 2 2   1 .   C14  C -27.364   2.005 -38.068 1.00 . B A . 201 QOK C14  1 1 
       17 44120 2 2   1 .   C16  C -22.071   0.045 -42.536 1.00 . B A . 201 QOK C16  1 1 
       17 44121 2 2   1 .   C17  C -20.740   0.801 -42.554 1.00 . B A . 201 QOK C17  1 1 
       17 44122 2 2   1 .   C19  C -19.788   2.214 -44.239 1.00 . B A . 201 QOK C19  1 1 
       17 44123 2 2   1 .   C2   C -26.347  -1.597 -39.997 1.00 . B A . 201 QOK C2   1 1 
       17 44124 2 2   1 .   C4   C -25.722   0.574 -39.150 1.00 . B A . 201 QOK C4   1 1 
       17 44125 2 2   1 .   C7   C -24.491  -2.365 -40.825 1.00 . B A . 201 QOK C7   1 1 
       17 44126 2 2   1 .   C8   C -22.886  -0.476 -40.343 1.00 . B A . 201 QOK C8   1 1 
       17 44127 2 2   1 .   H27  H -22.725   0.039 -39.396 1.00 . B A . 201 QOK H27  1 1 
       17 44128 2 2   1 .   H28  H -22.105  -1.222 -40.489 1.00 . B A . 201 QOK H28  1 1 
       17 44129 2 2   1 .   H29  H -28.306  -3.150 -40.399 1.00 . B A . 201 QOK H29  1 1 
       17 44130 2 2   1 .   H30  H -28.970  -2.778 -38.790 1.00 . B A . 201 QOK H30  1 1 
       17 44131 2 2   1 .   H31  H -29.551  -1.891 -40.220 1.00 . B A . 201 QOK H31  1 1 
       17 44132 2 2   1 .   H32  H -26.630   2.775 -38.303 1.00 . B A . 201 QOK H32  1 1 
       17 44133 2 2   1 .   H33  H -28.348   2.325 -38.410 1.00 . B A . 201 QOK H33  1 1 
       17 44134 2 2   1 .   H34  H -27.389   1.843 -36.990 1.00 . B A . 201 QOK H34  1 1 
       17 44135 2 2   1 .   H35  H -21.880  -1.025 -42.461 1.00 . B A . 201 QOK H35  1 1 
       17 44136 2 2   1 .   H36  H -22.618   0.253 -43.455 1.00 . B A . 201 QOK H36  1 1 
       17 44137 2 2   1 .   H37  H -20.882   1.796 -42.133 1.00 . B A . 201 QOK H37  1 1 
       17 44138 2 2   1 .   H38  H -20.006   0.256 -41.960 1.00 . B A . 201 QOK H38  1 1 
       17 44139 2 2   1 .   H39  H -18.883   2.119 -44.839 1.00 . B A . 201 QOK H39  1 1 
       17 44140 2 2   1 .   H40  H -20.547   2.749 -44.810 1.00 . B A . 201 QOK H40  1 1 
       17 44141 2 2   1 .   H41  H -19.563   2.767 -43.327 1.00 . B A . 201 QOK H41  1 1 
       17 44142 2 2   1 .   N3   N -24.195  -1.135 -40.325 1.00 . B A . 201 QOK N3   1 1 
       17 44143 2 2   1 .   N5   N -27.637  -1.351 -39.554 1.00 . B A . 201 QOK N5   1 1 
       17 44144 2 2   1 .   N6   N -25.768  -2.624 -40.620 1.00 . B A . 201 QOK N6   1 1 
       17 44145 2 2   1 .   N9   N -26.995   0.757 -38.741 1.00 . B A . 201 QOK N9   1 1 
       17 44146 2 2   1 .   O10  O -24.885   1.440 -38.961 1.00 . B A . 201 QOK O10  1 1 
       17 44147 2 2   1 .   O13  O -22.845   0.471 -41.413 1.00 . B A . 201 QOK O13  1 1 
       17 44148 2 2   1 .   O15  O -29.066   0.010 -38.558 1.00 . B A . 201 QOK O15  1 1 
       17 44149 2 2   1 .   O18  O -20.274   0.914 -43.900 1.00 . B A . 201 QOK O18  1 1 
       18 44150 1 1   1 GLY C    C  -0.541  -1.627  -1.157 1.00 . A A .  -2 GLY C    1 1 
       18 44151 1 1   1 GLY CA   C   0.537  -2.019  -0.166 1.00 . A A .  -2 GLY CA   1 1 
       18 44152 1 1   1 GLY H1   H  -0.020  -3.954   0.490 1.00 . A A .  -2 GLY H1   1 1 
       18 44153 1 1   1 GLY HA2  H   0.847  -1.140   0.380 1.00 . A A .  -2 GLY HA2  1 1 
       18 44154 1 1   1 GLY HA3  H   1.385  -2.410  -0.711 1.00 . A A .  -2 GLY HA3  1 1 
       18 44155 1 1   1 GLY N    N   0.085  -3.023   0.779 1.00 . A A .  -2 GLY N    1 1 
       18 44156 1 1   1 GLY O    O  -1.703  -1.462  -0.786 1.00 . A A .  -2 GLY O    1 1 
       18 44157 1 1   2 SER C    C  -0.586  -1.521  -4.839 1.00 . A A .  -1 SER C    1 1 
       18 44158 1 1   2 SER CA   C  -1.098  -1.095  -3.466 1.00 . A A .  -1 SER CA   1 1 
       18 44159 1 1   2 SER CB   C  -1.334   0.417  -3.444 1.00 . A A .  -1 SER CB   1 1 
       18 44160 1 1   2 SER H    H   0.785  -1.621  -2.653 1.00 . A A .  -1 SER H    1 1 
       18 44161 1 1   2 SER HA   H  -2.032  -1.599  -3.270 1.00 . A A .  -1 SER HA   1 1 
       18 44162 1 1   2 SER HB2  H  -1.459   0.774  -4.454 1.00 . A A .  -1 SER HB2  1 1 
       18 44163 1 1   2 SER HB3  H  -2.226   0.630  -2.873 1.00 . A A .  -1 SER HB3  1 1 
       18 44164 1 1   2 SER HG   H   0.574   0.838  -3.293 1.00 . A A .  -1 SER HG   1 1 
       18 44165 1 1   2 SER N    N  -0.156  -1.476  -2.420 1.00 . A A .  -1 SER N    1 1 
       18 44166 1 1   2 SER O    O   0.604  -1.761  -5.039 1.00 . A A .  -1 SER O    1 1 
       18 44167 1 1   2 SER OG   O  -0.239   1.095  -2.852 1.00 . A A .  -1 SER OG   1 1 
       18 44168 1 1   3 PRO C    C  -0.373  -0.947  -7.914 1.00 . A A .   0 PRO C    1 1 
       18 44169 1 1   3 PRO CA   C  -1.175  -2.015  -7.180 1.00 . A A .   0 PRO CA   1 1 
       18 44170 1 1   3 PRO CB   C  -2.545  -2.202  -7.837 1.00 . A A .   0 PRO CB   1 1 
       18 44171 1 1   3 PRO CD   C  -2.946  -1.348  -5.641 1.00 . A A .   0 PRO CD   1 1 
       18 44172 1 1   3 PRO CG   C  -3.464  -1.331  -7.052 1.00 . A A .   0 PRO CG   1 1 
       18 44173 1 1   3 PRO HA   H  -0.633  -2.950  -7.202 1.00 . A A .   0 PRO HA   1 1 
       18 44174 1 1   3 PRO HB2  H  -2.495  -1.895  -8.872 1.00 . A A .   0 PRO HB2  1 1 
       18 44175 1 1   3 PRO HB3  H  -2.838  -3.239  -7.778 1.00 . A A .   0 PRO HB3  1 1 
       18 44176 1 1   3 PRO HD2  H  -3.105  -0.390  -5.169 1.00 . A A .   0 PRO HD2  1 1 
       18 44177 1 1   3 PRO HD3  H  -3.422  -2.134  -5.073 1.00 . A A .   0 PRO HD3  1 1 
       18 44178 1 1   3 PRO HG2  H  -3.444  -0.326  -7.447 1.00 . A A .   0 PRO HG2  1 1 
       18 44179 1 1   3 PRO HG3  H  -4.467  -1.730  -7.088 1.00 . A A .   0 PRO HG3  1 1 
       18 44180 1 1   3 PRO N    N  -1.508  -1.618  -5.808 1.00 . A A .   0 PRO N    1 1 
       18 44181 1 1   3 PRO O    O   0.653  -1.239  -8.527 1.00 . A A .   0 PRO O    1 1 
       18 44182 1 1   4 GLY C    C  -0.470   1.451  -9.993 1.00 . A A .   1 GLY C    1 1 
       18 44183 1 1   4 GLY CA   C  -0.162   1.387  -8.510 1.00 . A A .   1 GLY CA   1 1 
       18 44184 1 1   4 GLY H    H  -1.671   0.467  -7.343 1.00 . A A .   1 GLY H    1 1 
       18 44185 1 1   4 GLY HA2  H  -0.461   2.317  -8.050 1.00 . A A .   1 GLY HA2  1 1 
       18 44186 1 1   4 GLY HA3  H   0.903   1.260  -8.381 1.00 . A A .   1 GLY HA3  1 1 
       18 44187 1 1   4 GLY N    N  -0.848   0.294  -7.847 1.00 . A A .   1 GLY N    1 1 
       18 44188 1 1   4 GLY O    O  -1.297   2.252 -10.427 1.00 . A A .   1 GLY O    1 1 
       18 44189 1 1   5 GLU C    C  -1.491   0.443 -12.550 1.00 . A A .   2 GLU C    1 1 
       18 44190 1 1   5 GLU CA   C  -0.008   0.572 -12.215 1.00 . A A .   2 GLU CA   1 1 
       18 44191 1 1   5 GLU CB   C   0.769  -0.591 -12.836 1.00 . A A .   2 GLU CB   1 1 
       18 44192 1 1   5 GLU CD   C   1.507  -2.983 -12.497 1.00 . A A .   2 GLU CD   1 1 
       18 44193 1 1   5 GLU CG   C   0.440  -1.941 -12.221 1.00 . A A .   2 GLU CG   1 1 
       18 44194 1 1   5 GLU H    H   0.844  -0.010 -10.366 1.00 . A A .   2 GLU H    1 1 
       18 44195 1 1   5 GLU HA   H   0.361   1.499 -12.624 1.00 . A A .   2 GLU HA   1 1 
       18 44196 1 1   5 GLU HB2  H   0.545  -0.634 -13.892 1.00 . A A .   2 GLU HB2  1 1 
       18 44197 1 1   5 GLU HB3  H   1.826  -0.409 -12.709 1.00 . A A .   2 GLU HB3  1 1 
       18 44198 1 1   5 GLU HG2  H   0.344  -1.821 -11.153 1.00 . A A .   2 GLU HG2  1 1 
       18 44199 1 1   5 GLU HG3  H  -0.497  -2.289 -12.629 1.00 . A A .   2 GLU HG3  1 1 
       18 44200 1 1   5 GLU N    N   0.198   0.605 -10.772 1.00 . A A .   2 GLU N    1 1 
       18 44201 1 1   5 GLU O    O  -1.991   1.098 -13.463 1.00 . A A .   2 GLU O    1 1 
       18 44202 1 1   5 GLU OE1  O   1.746  -3.836 -11.617 1.00 . A A .   2 GLU OE1  1 1 
       18 44203 1 1   5 GLU OE2  O   2.102  -2.945 -13.595 1.00 . A A .   2 GLU OE2  1 1 
       18 44204 1 1   6 ASN C    C  -4.377   0.696 -11.986 1.00 . A A .   3 ASN C    1 1 
       18 44205 1 1   6 ASN CA   C  -3.614  -0.625 -12.022 1.00 . A A .   3 ASN CA   1 1 
       18 44206 1 1   6 ASN CB   C  -4.174  -1.578 -10.964 1.00 . A A .   3 ASN CB   1 1 
       18 44207 1 1   6 ASN CG   C  -3.542  -2.955 -11.035 1.00 . A A .   3 ASN CG   1 1 
       18 44208 1 1   6 ASN H    H  -1.734  -0.902 -11.090 1.00 . A A .   3 ASN H    1 1 
       18 44209 1 1   6 ASN HA   H  -3.736  -1.071 -12.997 1.00 . A A .   3 ASN HA   1 1 
       18 44210 1 1   6 ASN HB2  H  -3.987  -1.167  -9.983 1.00 . A A .   3 ASN HB2  1 1 
       18 44211 1 1   6 ASN HB3  H  -5.239  -1.683 -11.109 1.00 . A A .   3 ASN HB3  1 1 
       18 44212 1 1   6 ASN HD21 H  -4.488  -3.501  -9.373 1.00 . A A .   3 ASN HD21 1 1 
       18 44213 1 1   6 ASN HD22 H  -3.472  -4.702 -10.088 1.00 . A A .   3 ASN HD22 1 1 
       18 44214 1 1   6 ASN N    N  -2.189  -0.408 -11.804 1.00 . A A .   3 ASN N    1 1 
       18 44215 1 1   6 ASN ND2  N  -3.867  -3.805 -10.068 1.00 . A A .   3 ASN ND2  1 1 
       18 44216 1 1   6 ASN O    O  -5.274   0.930 -12.797 1.00 . A A .   3 ASN O    1 1 
       18 44217 1 1   6 ASN OD1  O  -2.771  -3.250 -11.948 1.00 . A A .   3 ASN OD1  1 1 
       18 44218 1 1   7 LEU C    C  -4.682   3.603 -12.228 1.00 . A A .   4 LEU C    1 1 
       18 44219 1 1   7 LEU CA   C  -4.664   2.856 -10.899 1.00 . A A .   4 LEU CA   1 1 
       18 44220 1 1   7 LEU CB   C  -3.946   3.693  -9.839 1.00 . A A .   4 LEU CB   1 1 
       18 44221 1 1   7 LEU CD1  C  -2.663   3.696  -7.686 1.00 . A A .   4 LEU CD1  1 1 
       18 44222 1 1   7 LEU CD2  C  -5.106   3.156  -7.682 1.00 . A A .   4 LEU CD2  1 1 
       18 44223 1 1   7 LEU CG   C  -3.802   3.050  -8.459 1.00 . A A .   4 LEU CG   1 1 
       18 44224 1 1   7 LEU H    H  -3.294   1.314 -10.424 1.00 . A A .   4 LEU H    1 1 
       18 44225 1 1   7 LEU HA   H  -5.682   2.684 -10.582 1.00 . A A .   4 LEU HA   1 1 
       18 44226 1 1   7 LEU HB2  H  -2.956   3.913 -10.206 1.00 . A A .   4 LEU HB2  1 1 
       18 44227 1 1   7 LEU HB3  H  -4.497   4.615  -9.719 1.00 . A A .   4 LEU HB3  1 1 
       18 44228 1 1   7 LEU HD11 H  -3.055   4.484  -7.060 1.00 . A A .   4 LEU HD11 1 1 
       18 44229 1 1   7 LEU HD12 H  -2.180   2.953  -7.068 1.00 . A A .   4 LEU HD12 1 1 
       18 44230 1 1   7 LEU HD13 H  -1.946   4.109  -8.379 1.00 . A A .   4 LEU HD13 1 1 
       18 44231 1 1   7 LEU HD21 H  -5.934   3.206  -8.373 1.00 . A A .   4 LEU HD21 1 1 
       18 44232 1 1   7 LEU HD22 H  -5.218   2.290  -7.047 1.00 . A A .   4 LEU HD22 1 1 
       18 44233 1 1   7 LEU HD23 H  -5.090   4.048  -7.074 1.00 . A A .   4 LEU HD23 1 1 
       18 44234 1 1   7 LEU HG   H  -3.569   2.001  -8.581 1.00 . A A .   4 LEU HG   1 1 
       18 44235 1 1   7 LEU N    N  -4.015   1.557 -11.041 1.00 . A A .   4 LEU N    1 1 
       18 44236 1 1   7 LEU O    O  -5.735   4.038 -12.694 1.00 . A A .   4 LEU O    1 1 
       18 44237 1 1   8 LYS C    C  -4.277   3.791 -15.169 1.00 . A A .   5 LYS C    1 1 
       18 44238 1 1   8 LYS CA   C  -3.388   4.440 -14.113 1.00 . A A .   5 LYS CA   1 1 
       18 44239 1 1   8 LYS CB   C  -1.932   4.436 -14.584 1.00 . A A .   5 LYS CB   1 1 
       18 44240 1 1   8 LYS CD   C  -1.565   6.916 -14.735 1.00 . A A .   5 LYS CD   1 1 
       18 44241 1 1   8 LYS CE   C  -0.962   7.070 -16.123 1.00 . A A .   5 LYS CE   1 1 
       18 44242 1 1   8 LYS CG   C  -1.126   5.619 -14.077 1.00 . A A .   5 LYS CG   1 1 
       18 44243 1 1   8 LYS H    H  -2.704   3.379 -12.414 1.00 . A A .   5 LYS H    1 1 
       18 44244 1 1   8 LYS HA   H  -3.708   5.461 -13.969 1.00 . A A .   5 LYS HA   1 1 
       18 44245 1 1   8 LYS HB2  H  -1.458   3.529 -14.239 1.00 . A A .   5 LYS HB2  1 1 
       18 44246 1 1   8 LYS HB3  H  -1.916   4.452 -15.664 1.00 . A A .   5 LYS HB3  1 1 
       18 44247 1 1   8 LYS HD2  H  -2.642   6.920 -14.820 1.00 . A A .   5 LYS HD2  1 1 
       18 44248 1 1   8 LYS HD3  H  -1.248   7.747 -14.120 1.00 . A A .   5 LYS HD3  1 1 
       18 44249 1 1   8 LYS HE2  H  -1.128   6.158 -16.676 1.00 . A A .   5 LYS HE2  1 1 
       18 44250 1 1   8 LYS HE3  H  -1.453   7.890 -16.625 1.00 . A A .   5 LYS HE3  1 1 
       18 44251 1 1   8 LYS HG2  H  -1.262   5.705 -13.009 1.00 . A A .   5 LYS HG2  1 1 
       18 44252 1 1   8 LYS HG3  H  -0.081   5.451 -14.296 1.00 . A A .   5 LYS HG3  1 1 
       18 44253 1 1   8 LYS HZ1  H   0.947   6.743 -15.341 1.00 . A A .   5 LYS HZ1  1 1 
       18 44254 1 1   8 LYS HZ2  H   0.939   7.138 -16.986 1.00 . A A .   5 LYS HZ2  1 1 
       18 44255 1 1   8 LYS HZ3  H   0.669   8.340 -15.827 1.00 . A A .   5 LYS HZ3  1 1 
       18 44256 1 1   8 LYS N    N  -3.509   3.748 -12.836 1.00 . A A .   5 LYS N    1 1 
       18 44257 1 1   8 LYS NZ   N   0.501   7.342 -16.065 1.00 . A A .   5 LYS NZ   1 1 
       18 44258 1 1   8 LYS O    O  -4.827   4.471 -16.036 1.00 . A A .   5 LYS O    1 1 
       18 44259 1 1   9 HIS C    C  -6.705   2.134 -15.916 1.00 . A A .   6 HIS C    1 1 
       18 44260 1 1   9 HIS CA   C  -5.239   1.730 -16.039 1.00 . A A .   6 HIS CA   1 1 
       18 44261 1 1   9 HIS CB   C  -5.091   0.226 -15.809 1.00 . A A .   6 HIS CB   1 1 
       18 44262 1 1   9 HIS CD2  C  -5.859  -1.597 -17.486 1.00 . A A .   6 HIS CD2  1 1 
       18 44263 1 1   9 HIS CE1  C  -4.394  -1.212 -19.071 1.00 . A A .   6 HIS CE1  1 1 
       18 44264 1 1   9 HIS CG   C  -5.074  -0.575 -17.074 1.00 . A A .   6 HIS CG   1 1 
       18 44265 1 1   9 HIS H    H  -3.952   1.984 -14.377 1.00 . A A .   6 HIS H    1 1 
       18 44266 1 1   9 HIS HA   H  -4.895   1.969 -17.034 1.00 . A A .   6 HIS HA   1 1 
       18 44267 1 1   9 HIS HB2  H  -4.166   0.038 -15.285 1.00 . A A .   6 HIS HB2  1 1 
       18 44268 1 1   9 HIS HB3  H  -5.918  -0.123 -15.206 1.00 . A A .   6 HIS HB3  1 1 
       18 44269 1 1   9 HIS HD1  H  -3.460   0.321 -18.090 1.00 . A A .   6 HIS HD1  1 1 
       18 44270 1 1   9 HIS HD2  H  -6.682  -2.035 -16.939 1.00 . A A .   6 HIS HD2  1 1 
       18 44271 1 1   9 HIS HE1  H  -3.840  -1.276 -19.995 1.00 . A A .   6 HIS HE1  1 1 
       18 44272 1 1   9 HIS N    N  -4.415   2.471 -15.090 1.00 . A A .   6 HIS N    1 1 
       18 44273 1 1   9 HIS ND1  N  -4.166  -0.359 -18.089 1.00 . A A .   6 HIS ND1  1 1 
       18 44274 1 1   9 HIS NE2  N  -5.417  -1.976 -18.730 1.00 . A A .   6 HIS NE2  1 1 
       18 44275 1 1   9 HIS O    O  -7.419   2.226 -16.915 1.00 . A A .   6 HIS O    1 1 
       18 44276 1 1  10 ILE C    C  -8.916   3.978 -15.275 1.00 . A A .   7 ILE C    1 1 
       18 44277 1 1  10 ILE CA   C  -8.527   2.767 -14.433 1.00 . A A .   7 ILE CA   1 1 
       18 44278 1 1  10 ILE CB   C  -8.756   3.095 -12.946 1.00 . A A .   7 ILE CB   1 1 
       18 44279 1 1  10 ILE CD1  C  -9.369   0.713 -12.292 1.00 . A A .   7 ILE CD1  1 1 
       18 44280 1 1  10 ILE CG1  C  -8.430   1.879 -12.077 1.00 . A A .   7 ILE CG1  1 1 
       18 44281 1 1  10 ILE CG2  C -10.191   3.547 -12.718 1.00 . A A .   7 ILE CG2  1 1 
       18 44282 1 1  10 ILE H    H  -6.529   2.283 -13.930 1.00 . A A .   7 ILE H    1 1 
       18 44283 1 1  10 ILE HA   H  -9.165   1.936 -14.700 1.00 . A A .   7 ILE HA   1 1 
       18 44284 1 1  10 ILE HB   H  -8.100   3.909 -12.675 1.00 . A A .   7 ILE HB   1 1 
       18 44285 1 1  10 ILE HD11 H  -9.930   0.866 -13.202 1.00 . A A .   7 ILE HD11 1 1 
       18 44286 1 1  10 ILE HD12 H  -8.797  -0.200 -12.372 1.00 . A A .   7 ILE HD12 1 1 
       18 44287 1 1  10 ILE HD13 H -10.049   0.640 -11.457 1.00 . A A .   7 ILE HD13 1 1 
       18 44288 1 1  10 ILE HG12 H  -7.429   1.544 -12.298 1.00 . A A .   7 ILE HG12 1 1 
       18 44289 1 1  10 ILE HG13 H  -8.487   2.164 -11.036 1.00 . A A .   7 ILE HG13 1 1 
       18 44290 1 1  10 ILE HG21 H -10.868   2.816 -13.133 1.00 . A A .   7 ILE HG21 1 1 
       18 44291 1 1  10 ILE HG22 H -10.373   3.645 -11.658 1.00 . A A .   7 ILE HG22 1 1 
       18 44292 1 1  10 ILE HG23 H -10.349   4.500 -13.200 1.00 . A A .   7 ILE HG23 1 1 
       18 44293 1 1  10 ILE N    N  -7.147   2.373 -14.685 1.00 . A A .   7 ILE N    1 1 
       18 44294 1 1  10 ILE O    O -10.012   4.032 -15.833 1.00 . A A .   7 ILE O    1 1 
       18 44295 1 1  11 ILE C    C  -8.141   5.880 -17.635 1.00 . A A .   8 ILE C    1 1 
       18 44296 1 1  11 ILE CA   C  -8.257   6.154 -16.140 1.00 . A A .   8 ILE CA   1 1 
       18 44297 1 1  11 ILE CB   C  -7.277   7.279 -15.758 1.00 . A A .   8 ILE CB   1 1 
       18 44298 1 1  11 ILE CD1  C  -6.020   6.830 -13.591 1.00 . A A .   8 ILE CD1  1 1 
       18 44299 1 1  11 ILE CG1  C  -7.236   7.455 -14.239 1.00 . A A .   8 ILE CG1  1 1 
       18 44300 1 1  11 ILE CG2  C  -7.674   8.581 -16.437 1.00 . A A .   8 ILE CG2  1 1 
       18 44301 1 1  11 ILE H    H  -7.155   4.844 -14.896 1.00 . A A .   8 ILE H    1 1 
       18 44302 1 1  11 ILE HA   H  -9.261   6.490 -15.923 1.00 . A A .   8 ILE HA   1 1 
       18 44303 1 1  11 ILE HB   H  -6.294   7.004 -16.108 1.00 . A A .   8 ILE HB   1 1 
       18 44304 1 1  11 ILE HD11 H  -5.313   7.604 -13.330 1.00 . A A .   8 ILE HD11 1 1 
       18 44305 1 1  11 ILE HD12 H  -6.320   6.301 -12.698 1.00 . A A .   8 ILE HD12 1 1 
       18 44306 1 1  11 ILE HD13 H  -5.559   6.140 -14.281 1.00 . A A .   8 ILE HD13 1 1 
       18 44307 1 1  11 ILE HG12 H  -7.231   8.508 -14.005 1.00 . A A .   8 ILE HG12 1 1 
       18 44308 1 1  11 ILE HG13 H  -8.115   6.998 -13.807 1.00 . A A .   8 ILE HG13 1 1 
       18 44309 1 1  11 ILE HG21 H  -8.248   8.363 -17.326 1.00 . A A .   8 ILE HG21 1 1 
       18 44310 1 1  11 ILE HG22 H  -8.271   9.173 -15.759 1.00 . A A .   8 ILE HG22 1 1 
       18 44311 1 1  11 ILE HG23 H  -6.786   9.131 -16.708 1.00 . A A .   8 ILE HG23 1 1 
       18 44312 1 1  11 ILE N    N  -8.010   4.945 -15.363 1.00 . A A .   8 ILE N    1 1 
       18 44313 1 1  11 ILE O    O  -8.956   6.351 -18.430 1.00 . A A .   8 ILE O    1 1 
       18 44314 1 1  12 THR C    C  -8.078   3.991 -19.984 1.00 . A A .   9 THR C    1 1 
       18 44315 1 1  12 THR CA   C  -6.901   4.774 -19.414 1.00 . A A .   9 THR CA   1 1 
       18 44316 1 1  12 THR CB   C  -5.614   3.947 -19.594 1.00 . A A .   9 THR CB   1 1 
       18 44317 1 1  12 THR CG2  C  -5.477   3.465 -21.030 1.00 . A A .   9 THR CG2  1 1 
       18 44318 1 1  12 THR H    H  -6.509   4.766 -17.334 1.00 . A A .   9 THR H    1 1 
       18 44319 1 1  12 THR HA   H  -6.792   5.696 -19.966 1.00 . A A .   9 THR HA   1 1 
       18 44320 1 1  12 THR HB   H  -5.663   3.086 -18.943 1.00 . A A .   9 THR HB   1 1 
       18 44321 1 1  12 THR HG1  H  -4.020   4.328 -18.496 1.00 . A A .   9 THR HG1  1 1 
       18 44322 1 1  12 THR HG21 H  -4.549   2.924 -21.141 1.00 . A A .   9 THR HG21 1 1 
       18 44323 1 1  12 THR HG22 H  -6.304   2.813 -21.271 1.00 . A A .   9 THR HG22 1 1 
       18 44324 1 1  12 THR HG23 H  -5.482   4.314 -21.697 1.00 . A A .   9 THR HG23 1 1 
       18 44325 1 1  12 THR N    N  -7.124   5.112 -18.014 1.00 . A A .   9 THR N    1 1 
       18 44326 1 1  12 THR O    O  -8.437   4.152 -21.152 1.00 . A A .   9 THR O    1 1 
       18 44327 1 1  12 THR OG1  O  -4.472   4.735 -19.239 1.00 . A A .   9 THR OG1  1 1 
       18 44328 1 1  13 LEU C    C -10.907   3.209 -20.188 1.00 . A A .  10 LEU C    1 1 
       18 44329 1 1  13 LEU CA   C  -9.816   2.336 -19.577 1.00 . A A .  10 LEU CA   1 1 
       18 44330 1 1  13 LEU CB   C -10.379   1.553 -18.389 1.00 . A A .  10 LEU CB   1 1 
       18 44331 1 1  13 LEU CD1  C -10.915  -0.653 -19.453 1.00 . A A .  10 LEU CD1  1 1 
       18 44332 1 1  13 LEU CD2  C  -8.611  -0.214 -18.583 1.00 . A A .  10 LEU CD2  1 1 
       18 44333 1 1  13 LEU CG   C -10.096   0.050 -18.382 1.00 . A A .  10 LEU CG   1 1 
       18 44334 1 1  13 LEU H    H  -8.346   3.059 -18.236 1.00 . A A .  10 LEU H    1 1 
       18 44335 1 1  13 LEU HA   H  -9.468   1.639 -20.325 1.00 . A A .  10 LEU HA   1 1 
       18 44336 1 1  13 LEU HB2  H  -9.959   1.972 -17.488 1.00 . A A .  10 LEU HB2  1 1 
       18 44337 1 1  13 LEU HB3  H -11.451   1.689 -18.383 1.00 . A A .  10 LEU HB3  1 1 
       18 44338 1 1  13 LEU HD11 H -11.436   0.083 -20.048 1.00 . A A .  10 LEU HD11 1 1 
       18 44339 1 1  13 LEU HD12 H -10.258  -1.229 -20.088 1.00 . A A .  10 LEU HD12 1 1 
       18 44340 1 1  13 LEU HD13 H -11.631  -1.311 -18.985 1.00 . A A .  10 LEU HD13 1 1 
       18 44341 1 1  13 LEU HD21 H  -8.440  -1.279 -18.647 1.00 . A A .  10 LEU HD21 1 1 
       18 44342 1 1  13 LEU HD22 H  -8.282   0.259 -19.497 1.00 . A A .  10 LEU HD22 1 1 
       18 44343 1 1  13 LEU HD23 H  -8.057   0.190 -17.749 1.00 . A A .  10 LEU HD23 1 1 
       18 44344 1 1  13 LEU HG   H -10.382  -0.359 -17.422 1.00 . A A .  10 LEU HG   1 1 
       18 44345 1 1  13 LEU N    N  -8.677   3.144 -19.155 1.00 . A A .  10 LEU N    1 1 
       18 44346 1 1  13 LEU O    O -11.540   2.831 -21.172 1.00 . A A .  10 LEU O    1 1 
       18 44347 1 1  14 GLY C    C -11.687   6.022 -21.350 1.00 . A A .  11 GLY C    1 1 
       18 44348 1 1  14 GLY CA   C -12.132   5.292 -20.099 1.00 . A A .  11 GLY CA   1 1 
       18 44349 1 1  14 GLY H    H -10.583   4.631 -18.816 1.00 . A A .  11 GLY H    1 1 
       18 44350 1 1  14 GLY HA2  H -13.027   4.730 -20.321 1.00 . A A .  11 GLY HA2  1 1 
       18 44351 1 1  14 GLY HA3  H -12.357   6.019 -19.332 1.00 . A A .  11 GLY HA3  1 1 
       18 44352 1 1  14 GLY N    N -11.119   4.382 -19.598 1.00 . A A .  11 GLY N    1 1 
       18 44353 1 1  14 GLY O    O -12.393   6.025 -22.358 1.00 . A A .  11 GLY O    1 1 
       18 44354 1 1  15 GLN C    C  -9.836   6.480 -23.641 1.00 . A A .  12 GLN C    1 1 
       18 44355 1 1  15 GLN CA   C  -9.979   7.384 -22.422 1.00 . A A .  12 GLN CA   1 1 
       18 44356 1 1  15 GLN CB   C  -8.624   7.998 -22.065 1.00 . A A .  12 GLN CB   1 1 
       18 44357 1 1  15 GLN CD   C  -7.665   9.917 -20.731 1.00 . A A .  12 GLN CD   1 1 
       18 44358 1 1  15 GLN CG   C  -8.690   9.486 -21.761 1.00 . A A .  12 GLN CG   1 1 
       18 44359 1 1  15 GLN H    H  -9.999   6.606 -20.454 1.00 . A A .  12 GLN H    1 1 
       18 44360 1 1  15 GLN HA   H -10.672   8.178 -22.657 1.00 . A A .  12 GLN HA   1 1 
       18 44361 1 1  15 GLN HB2  H  -8.230   7.491 -21.196 1.00 . A A .  12 GLN HB2  1 1 
       18 44362 1 1  15 GLN HB3  H  -7.947   7.852 -22.894 1.00 . A A .  12 GLN HB3  1 1 
       18 44363 1 1  15 GLN HE21 H  -8.421   8.640 -19.408 1.00 . A A .  12 GLN HE21 1 1 
       18 44364 1 1  15 GLN HE22 H  -7.076   9.577 -18.863 1.00 . A A .  12 GLN HE22 1 1 
       18 44365 1 1  15 GLN HG2  H  -8.513  10.035 -22.673 1.00 . A A .  12 GLN HG2  1 1 
       18 44366 1 1  15 GLN HG3  H  -9.676   9.719 -21.386 1.00 . A A .  12 GLN HG3  1 1 
       18 44367 1 1  15 GLN N    N -10.515   6.645 -21.285 1.00 . A A .  12 GLN N    1 1 
       18 44368 1 1  15 GLN NE2  N  -7.727   9.318 -19.547 1.00 . A A .  12 GLN NE2  1 1 
       18 44369 1 1  15 GLN O    O -10.015   6.919 -24.777 1.00 . A A .  12 GLN O    1 1 
       18 44370 1 1  15 GLN OE1  O  -6.827  10.779 -20.996 1.00 . A A .  12 GLN OE1  1 1 
       18 44371 1 1  16 VAL C    C -10.583   4.195 -25.364 1.00 . A A .  13 VAL C    1 1 
       18 44372 1 1  16 VAL CA   C  -9.345   4.246 -24.476 1.00 . A A .  13 VAL CA   1 1 
       18 44373 1 1  16 VAL CB   C  -9.062   2.836 -23.926 1.00 . A A .  13 VAL CB   1 1 
       18 44374 1 1  16 VAL CG1  C  -9.414   1.778 -24.961 1.00 . A A .  13 VAL CG1  1 1 
       18 44375 1 1  16 VAL CG2  C  -7.607   2.713 -23.498 1.00 . A A .  13 VAL CG2  1 1 
       18 44376 1 1  16 VAL H    H  -9.382   4.923 -22.471 1.00 . A A .  13 VAL H    1 1 
       18 44377 1 1  16 VAL HA   H  -8.498   4.554 -25.072 1.00 . A A .  13 VAL HA   1 1 
       18 44378 1 1  16 VAL HB   H  -9.685   2.679 -23.058 1.00 . A A .  13 VAL HB   1 1 
       18 44379 1 1  16 VAL HG11 H  -8.960   2.036 -25.907 1.00 . A A .  13 VAL HG11 1 1 
       18 44380 1 1  16 VAL HG12 H  -9.044   0.818 -24.634 1.00 . A A .  13 VAL HG12 1 1 
       18 44381 1 1  16 VAL HG13 H -10.486   1.731 -25.078 1.00 . A A .  13 VAL HG13 1 1 
       18 44382 1 1  16 VAL HG21 H  -7.006   2.426 -24.348 1.00 . A A .  13 VAL HG21 1 1 
       18 44383 1 1  16 VAL HG22 H  -7.263   3.662 -23.117 1.00 . A A .  13 VAL HG22 1 1 
       18 44384 1 1  16 VAL HG23 H  -7.521   1.962 -22.727 1.00 . A A .  13 VAL HG23 1 1 
       18 44385 1 1  16 VAL N    N  -9.511   5.214 -23.398 1.00 . A A .  13 VAL N    1 1 
       18 44386 1 1  16 VAL O    O -10.498   4.396 -26.576 1.00 . A A .  13 VAL O    1 1 
       18 44387 1 1  17 ILE C    C -13.279   5.158 -26.216 1.00 . A A .  14 ILE C    1 1 
       18 44388 1 1  17 ILE CA   C -12.987   3.850 -25.489 1.00 . A A .  14 ILE CA   1 1 
       18 44389 1 1  17 ILE CB   C -14.167   3.520 -24.556 1.00 . A A .  14 ILE CB   1 1 
       18 44390 1 1  17 ILE CD1  C -14.144   2.010 -22.507 1.00 . A A .  14 ILE CD1  1 1 
       18 44391 1 1  17 ILE CG1  C -14.035   2.096 -24.014 1.00 . A A .  14 ILE CG1  1 1 
       18 44392 1 1  17 ILE CG2  C -15.488   3.692 -25.291 1.00 . A A .  14 ILE CG2  1 1 
       18 44393 1 1  17 ILE H    H -11.735   3.775 -23.786 1.00 . A A .  14 ILE H    1 1 
       18 44394 1 1  17 ILE HA   H -12.899   3.057 -26.218 1.00 . A A .  14 ILE HA   1 1 
       18 44395 1 1  17 ILE HB   H -14.150   4.215 -23.731 1.00 . A A .  14 ILE HB   1 1 
       18 44396 1 1  17 ILE HD11 H -13.671   1.102 -22.163 1.00 . A A .  14 ILE HD11 1 1 
       18 44397 1 1  17 ILE HD12 H -13.653   2.862 -22.062 1.00 . A A .  14 ILE HD12 1 1 
       18 44398 1 1  17 ILE HD13 H -15.185   2.004 -22.221 1.00 . A A .  14 ILE HD13 1 1 
       18 44399 1 1  17 ILE HG12 H -14.814   1.482 -24.437 1.00 . A A .  14 ILE HG12 1 1 
       18 44400 1 1  17 ILE HG13 H -13.072   1.698 -24.301 1.00 . A A .  14 ILE HG13 1 1 
       18 44401 1 1  17 ILE HG21 H -16.292   3.301 -24.684 1.00 . A A .  14 ILE HG21 1 1 
       18 44402 1 1  17 ILE HG22 H -15.659   4.741 -25.484 1.00 . A A .  14 ILE HG22 1 1 
       18 44403 1 1  17 ILE HG23 H -15.451   3.155 -26.228 1.00 . A A .  14 ILE HG23 1 1 
       18 44404 1 1  17 ILE N    N -11.731   3.926 -24.754 1.00 . A A .  14 ILE N    1 1 
       18 44405 1 1  17 ILE O    O -13.888   5.164 -27.286 1.00 . A A .  14 ILE O    1 1 
       18 44406 1 1  18 HIS C    C -12.424   7.658 -27.611 1.00 . A A .  15 HIS C    1 1 
       18 44407 1 1  18 HIS CA   C -13.049   7.582 -26.222 1.00 . A A .  15 HIS CA   1 1 
       18 44408 1 1  18 HIS CB   C -12.459   8.670 -25.324 1.00 . A A .  15 HIS CB   1 1 
       18 44409 1 1  18 HIS CD2  C -14.070  10.692 -25.533 1.00 . A A .  15 HIS CD2  1 1 
       18 44410 1 1  18 HIS CE1  C -12.705  12.085 -26.536 1.00 . A A .  15 HIS CE1  1 1 
       18 44411 1 1  18 HIS CG   C -12.887  10.055 -25.701 1.00 . A A .  15 HIS CG   1 1 
       18 44412 1 1  18 HIS H    H -12.359   6.197 -24.777 1.00 . A A .  15 HIS H    1 1 
       18 44413 1 1  18 HIS HA   H -14.114   7.738 -26.311 1.00 . A A .  15 HIS HA   1 1 
       18 44414 1 1  18 HIS HB2  H -12.770   8.493 -24.304 1.00 . A A .  15 HIS HB2  1 1 
       18 44415 1 1  18 HIS HB3  H -11.381   8.628 -25.379 1.00 . A A .  15 HIS HB3  1 1 
       18 44416 1 1  18 HIS HD1  H -11.125  10.788 -26.592 1.00 . A A .  15 HIS HD1  1 1 
       18 44417 1 1  18 HIS HD2  H -14.958  10.286 -25.070 1.00 . A A .  15 HIS HD2  1 1 
       18 44418 1 1  18 HIS HE1  H -12.305  12.969 -27.011 1.00 . A A .  15 HIS HE1  1 1 
       18 44419 1 1  18 HIS N    N -12.838   6.266 -25.629 1.00 . A A .  15 HIS N    1 1 
       18 44420 1 1  18 HIS ND1  N -12.055  10.954 -26.333 1.00 . A A .  15 HIS ND1  1 1 
       18 44421 1 1  18 HIS NE2  N -13.931  11.953 -26.060 1.00 . A A .  15 HIS NE2  1 1 
       18 44422 1 1  18 HIS O    O -13.097   7.984 -28.590 1.00 . A A .  15 HIS O    1 1 
       18 44423 1 1  19 LYS C    C -10.744   6.162 -29.804 1.00 . A A .  16 LYS C    1 1 
       18 44424 1 1  19 LYS CA   C -10.415   7.390 -28.960 1.00 . A A .  16 LYS CA   1 1 
       18 44425 1 1  19 LYS CB   C  -8.907   7.464 -28.715 1.00 . A A .  16 LYS CB   1 1 
       18 44426 1 1  19 LYS CD   C  -7.068   6.683 -27.192 1.00 . A A .  16 LYS CD   1 1 
       18 44427 1 1  19 LYS CE   C  -7.323   7.316 -25.832 1.00 . A A .  16 LYS CE   1 1 
       18 44428 1 1  19 LYS CG   C  -8.368   6.312 -27.886 1.00 . A A .  16 LYS CG   1 1 
       18 44429 1 1  19 LYS H    H -10.650   7.104 -26.876 1.00 . A A .  16 LYS H    1 1 
       18 44430 1 1  19 LYS HA   H -10.729   8.274 -29.495 1.00 . A A .  16 LYS HA   1 1 
       18 44431 1 1  19 LYS HB2  H  -8.399   7.463 -29.668 1.00 . A A .  16 LYS HB2  1 1 
       18 44432 1 1  19 LYS HB3  H  -8.683   8.387 -28.199 1.00 . A A .  16 LYS HB3  1 1 
       18 44433 1 1  19 LYS HD2  H  -6.474   5.792 -27.056 1.00 . A A .  16 LYS HD2  1 1 
       18 44434 1 1  19 LYS HD3  H  -6.528   7.386 -27.811 1.00 . A A .  16 LYS HD3  1 1 
       18 44435 1 1  19 LYS HE2  H  -8.173   7.976 -25.911 1.00 . A A .  16 LYS HE2  1 1 
       18 44436 1 1  19 LYS HE3  H  -7.540   6.533 -25.121 1.00 . A A .  16 LYS HE3  1 1 
       18 44437 1 1  19 LYS HG2  H  -9.099   6.046 -27.137 1.00 . A A .  16 LYS HG2  1 1 
       18 44438 1 1  19 LYS HG3  H  -8.190   5.465 -28.534 1.00 . A A .  16 LYS HG3  1 1 
       18 44439 1 1  19 LYS HZ1  H  -5.907   8.838 -26.040 1.00 . A A .  16 LYS HZ1  1 1 
       18 44440 1 1  19 LYS HZ2  H  -6.361   8.538 -24.438 1.00 . A A .  16 LYS HZ2  1 1 
       18 44441 1 1  19 LYS HZ3  H  -5.325   7.466 -25.239 1.00 . A A .  16 LYS HZ3  1 1 
       18 44442 1 1  19 LYS N    N -11.133   7.356 -27.691 1.00 . A A .  16 LYS N    1 1 
       18 44443 1 1  19 LYS NZ   N  -6.147   8.094 -25.354 1.00 . A A .  16 LYS NZ   1 1 
       18 44444 1 1  19 LYS O    O -10.683   6.208 -31.032 1.00 . A A .  16 LYS O    1 1 
       18 44445 1 1  20 ARG C    C -12.534   4.063 -30.855 1.00 . A A .  17 ARG C    1 1 
       18 44446 1 1  20 ARG CA   C -11.434   3.829 -29.825 1.00 . A A .  17 ARG CA   1 1 
       18 44447 1 1  20 ARG CB   C -11.880   2.766 -28.819 1.00 . A A .  17 ARG CB   1 1 
       18 44448 1 1  20 ARG CD   C  -9.808   1.430 -29.304 1.00 . A A .  17 ARG CD   1 1 
       18 44449 1 1  20 ARG CG   C -11.314   1.384 -29.101 1.00 . A A .  17 ARG CG   1 1 
       18 44450 1 1  20 ARG CZ   C  -7.861   2.611 -28.377 1.00 . A A .  17 ARG CZ   1 1 
       18 44451 1 1  20 ARG H    H -11.125   5.094 -28.157 1.00 . A A .  17 ARG H    1 1 
       18 44452 1 1  20 ARG HA   H -10.548   3.479 -30.335 1.00 . A A .  17 ARG HA   1 1 
       18 44453 1 1  20 ARG HB2  H -11.562   3.067 -27.831 1.00 . A A .  17 ARG HB2  1 1 
       18 44454 1 1  20 ARG HB3  H -12.957   2.701 -28.837 1.00 . A A .  17 ARG HB3  1 1 
       18 44455 1 1  20 ARG HD2  H  -9.415   0.428 -29.209 1.00 . A A .  17 ARG HD2  1 1 
       18 44456 1 1  20 ARG HD3  H  -9.603   1.804 -30.295 1.00 . A A .  17 ARG HD3  1 1 
       18 44457 1 1  20 ARG HE   H  -9.696   2.649 -27.595 1.00 . A A .  17 ARG HE   1 1 
       18 44458 1 1  20 ARG HG2  H -11.534   0.738 -28.264 1.00 . A A .  17 ARG HG2  1 1 
       18 44459 1 1  20 ARG HG3  H -11.778   0.991 -29.993 1.00 . A A .  17 ARG HG3  1 1 
       18 44460 1 1  20 ARG HH11 H  -7.491   1.547 -30.054 1.00 . A A .  17 ARG HH11 1 1 
       18 44461 1 1  20 ARG HH12 H  -6.127   2.385 -29.390 1.00 . A A .  17 ARG HH12 1 1 
       18 44462 1 1  20 ARG HH21 H  -7.908   3.756 -26.712 1.00 . A A .  17 ARG HH21 1 1 
       18 44463 1 1  20 ARG HH22 H  -6.365   3.640 -27.489 1.00 . A A .  17 ARG HH22 1 1 
       18 44464 1 1  20 ARG N    N -11.095   5.068 -29.136 1.00 . A A .  17 ARG N    1 1 
       18 44465 1 1  20 ARG NE   N  -9.150   2.291 -28.325 1.00 . A A .  17 ARG NE   1 1 
       18 44466 1 1  20 ARG NH1  N  -7.097   2.142 -29.353 1.00 . A A .  17 ARG NH1  1 1 
       18 44467 1 1  20 ARG NH2  N  -7.335   3.401 -27.449 1.00 . A A .  17 ARG NH2  1 1 
       18 44468 1 1  20 ARG O    O -12.406   3.670 -32.016 1.00 . A A .  17 ARG O    1 1 
       18 44469 1 1  21 CYS C    C -14.412   6.145 -32.248 1.00 . A A .  18 CYS C    1 1 
       18 44470 1 1  21 CYS CA   C -14.739   4.989 -31.308 1.00 . A A .  18 CYS CA   1 1 
       18 44471 1 1  21 CYS CB   C -15.988   5.319 -30.490 1.00 . A A .  18 CYS CB   1 1 
       18 44472 1 1  21 CYS H    H -13.659   4.991 -29.488 1.00 . A A .  18 CYS H    1 1 
       18 44473 1 1  21 CYS HA   H -14.928   4.105 -31.898 1.00 . A A .  18 CYS HA   1 1 
       18 44474 1 1  21 CYS HB2  H -16.799   5.553 -31.163 1.00 . A A .  18 CYS HB2  1 1 
       18 44475 1 1  21 CYS HB3  H -16.258   4.457 -29.897 1.00 . A A .  18 CYS HB3  1 1 
       18 44476 1 1  21 CYS HG   H -15.858   7.832 -30.083 1.00 . A A .  18 CYS HG   1 1 
       18 44477 1 1  21 CYS N    N -13.615   4.703 -30.424 1.00 . A A .  18 CYS N    1 1 
       18 44478 1 1  21 CYS O    O -14.856   6.169 -33.395 1.00 . A A .  18 CYS O    1 1 
       18 44479 1 1  21 CYS SG   S -15.785   6.721 -29.366 1.00 . A A .  18 CYS SG   1 1 
       18 44480 1 1  22 GLU C    C -12.445   7.840 -33.772 1.00 . A A .  19 GLU C    1 1 
       18 44481 1 1  22 GLU CA   C -13.249   8.262 -32.547 1.00 . A A .  19 GLU CA   1 1 
       18 44482 1 1  22 GLU CB   C -12.433   9.241 -31.700 1.00 . A A .  19 GLU CB   1 1 
       18 44483 1 1  22 GLU CD   C -11.446  11.556 -31.489 1.00 . A A .  19 GLU CD   1 1 
       18 44484 1 1  22 GLU CG   C -12.243  10.599 -32.354 1.00 . A A .  19 GLU CG   1 1 
       18 44485 1 1  22 GLU H    H -13.311   7.026 -30.829 1.00 . A A .  19 GLU H    1 1 
       18 44486 1 1  22 GLU HA   H -14.153   8.752 -32.876 1.00 . A A .  19 GLU HA   1 1 
       18 44487 1 1  22 GLU HB2  H -12.935   9.386 -30.755 1.00 . A A .  19 GLU HB2  1 1 
       18 44488 1 1  22 GLU HB3  H -11.458   8.813 -31.517 1.00 . A A .  19 GLU HB3  1 1 
       18 44489 1 1  22 GLU HG2  H -11.721  10.464 -33.289 1.00 . A A .  19 GLU HG2  1 1 
       18 44490 1 1  22 GLU HG3  H -13.214  11.032 -32.544 1.00 . A A .  19 GLU HG3  1 1 
       18 44491 1 1  22 GLU N    N -13.633   7.102 -31.751 1.00 . A A .  19 GLU N    1 1 
       18 44492 1 1  22 GLU O    O -12.538   8.459 -34.832 1.00 . A A .  19 GLU O    1 1 
       18 44493 1 1  22 GLU OE1  O -10.222  11.352 -31.349 1.00 . A A .  19 GLU OE1  1 1 
       18 44494 1 1  22 GLU OE2  O -12.047  12.511 -30.952 1.00 . A A .  19 GLU OE2  1 1 
       18 44495 1 1  23 GLU C    C -11.696   5.606 -35.777 1.00 . A A .  20 GLU C    1 1 
       18 44496 1 1  23 GLU CA   C -10.833   6.277 -34.712 1.00 . A A .  20 GLU CA   1 1 
       18 44497 1 1  23 GLU CB   C  -9.793   5.286 -34.184 1.00 . A A .  20 GLU CB   1 1 
       18 44498 1 1  23 GLU CD   C  -7.832   3.783 -34.708 1.00 . A A .  20 GLU CD   1 1 
       18 44499 1 1  23 GLU CG   C  -8.868   4.744 -35.259 1.00 . A A .  20 GLU CG   1 1 
       18 44500 1 1  23 GLU H    H -11.624   6.330 -32.749 1.00 . A A .  20 GLU H    1 1 
       18 44501 1 1  23 GLU HA   H -10.321   7.117 -35.157 1.00 . A A .  20 GLU HA   1 1 
       18 44502 1 1  23 GLU HB2  H  -9.192   5.780 -33.435 1.00 . A A .  20 GLU HB2  1 1 
       18 44503 1 1  23 GLU HB3  H -10.308   4.453 -33.728 1.00 . A A .  20 GLU HB3  1 1 
       18 44504 1 1  23 GLU HG2  H  -9.460   4.225 -35.998 1.00 . A A .  20 GLU HG2  1 1 
       18 44505 1 1  23 GLU HG3  H  -8.356   5.572 -35.727 1.00 . A A .  20 GLU HG3  1 1 
       18 44506 1 1  23 GLU N    N -11.655   6.781 -33.618 1.00 . A A .  20 GLU N    1 1 
       18 44507 1 1  23 GLU O    O -11.535   5.858 -36.971 1.00 . A A .  20 GLU O    1 1 
       18 44508 1 1  23 GLU OE1  O  -6.808   3.562 -35.387 1.00 . A A .  20 GLU OE1  1 1 
       18 44509 1 1  23 GLU OE2  O  -8.046   3.252 -33.598 1.00 . A A .  20 GLU OE2  1 1 
       18 44510 1 1  24 MET C    C -14.205   5.020 -37.186 1.00 . A A .  21 MET C    1 1 
       18 44511 1 1  24 MET CA   C -13.501   4.043 -36.249 1.00 . A A .  21 MET CA   1 1 
       18 44512 1 1  24 MET CB   C -14.535   3.234 -35.465 1.00 . A A .  21 MET CB   1 1 
       18 44513 1 1  24 MET CE   C -15.795   0.123 -35.474 1.00 . A A .  21 MET CE   1 1 
       18 44514 1 1  24 MET CG   C -13.944   2.045 -34.726 1.00 . A A .  21 MET CG   1 1 
       18 44515 1 1  24 MET H    H -12.692   4.591 -34.371 1.00 . A A .  21 MET H    1 1 
       18 44516 1 1  24 MET HA   H -12.900   3.367 -36.839 1.00 . A A .  21 MET HA   1 1 
       18 44517 1 1  24 MET HB2  H -15.008   3.882 -34.741 1.00 . A A .  21 MET HB2  1 1 
       18 44518 1 1  24 MET HB3  H -15.284   2.868 -36.151 1.00 . A A .  21 MET HB3  1 1 
       18 44519 1 1  24 MET HE1  H -16.025  -0.781 -36.019 1.00 . A A .  21 MET HE1  1 1 
       18 44520 1 1  24 MET HE2  H -16.015  -0.022 -34.427 1.00 . A A .  21 MET HE2  1 1 
       18 44521 1 1  24 MET HE3  H -16.393   0.937 -35.858 1.00 . A A .  21 MET HE3  1 1 
       18 44522 1 1  24 MET HG2  H -12.903   2.246 -34.521 1.00 . A A .  21 MET HG2  1 1 
       18 44523 1 1  24 MET HG3  H -14.474   1.918 -33.794 1.00 . A A .  21 MET HG3  1 1 
       18 44524 1 1  24 MET N    N -12.611   4.750 -35.335 1.00 . A A .  21 MET N    1 1 
       18 44525 1 1  24 MET O    O -14.739   6.040 -36.750 1.00 . A A .  21 MET O    1 1 
       18 44526 1 1  24 MET SD   S -14.058   0.513 -35.671 1.00 . A A .  21 MET SD   1 1 
       18 44527 1 1  25 LYS C    C -16.260   5.069 -39.769 1.00 . A A .  22 LYS C    1 1 
       18 44528 1 1  25 LYS CA   C -14.842   5.549 -39.475 1.00 . A A .  22 LYS CA   1 1 
       18 44529 1 1  25 LYS CB   C -14.019   5.561 -40.765 1.00 . A A .  22 LYS CB   1 1 
       18 44530 1 1  25 LYS CD   C -11.574   5.513 -40.190 1.00 . A A .  22 LYS CD   1 1 
       18 44531 1 1  25 LYS CE   C -11.108   4.559 -41.279 1.00 . A A .  22 LYS CE   1 1 
       18 44532 1 1  25 LYS CG   C -12.738   6.370 -40.661 1.00 . A A .  22 LYS CG   1 1 
       18 44533 1 1  25 LYS H    H -13.761   3.874 -38.763 1.00 . A A .  22 LYS H    1 1 
       18 44534 1 1  25 LYS HA   H -14.890   6.551 -39.079 1.00 . A A .  22 LYS HA   1 1 
       18 44535 1 1  25 LYS HB2  H -13.759   4.545 -41.022 1.00 . A A .  22 LYS HB2  1 1 
       18 44536 1 1  25 LYS HB3  H -14.621   5.981 -41.558 1.00 . A A .  22 LYS HB3  1 1 
       18 44537 1 1  25 LYS HD2  H -10.752   6.157 -39.915 1.00 . A A .  22 LYS HD2  1 1 
       18 44538 1 1  25 LYS HD3  H -11.887   4.938 -39.330 1.00 . A A .  22 LYS HD3  1 1 
       18 44539 1 1  25 LYS HE2  H -10.311   3.947 -40.886 1.00 . A A .  22 LYS HE2  1 1 
       18 44540 1 1  25 LYS HE3  H -11.937   3.930 -41.567 1.00 . A A .  22 LYS HE3  1 1 
       18 44541 1 1  25 LYS HG2  H -12.500   6.778 -41.632 1.00 . A A .  22 LYS HG2  1 1 
       18 44542 1 1  25 LYS HG3  H -12.888   7.176 -39.957 1.00 . A A .  22 LYS HG3  1 1 
       18 44543 1 1  25 LYS HZ1  H -10.616   6.313 -42.303 1.00 . A A .  22 LYS HZ1  1 1 
       18 44544 1 1  25 LYS HZ2  H  -9.642   4.989 -42.704 1.00 . A A .  22 LYS HZ2  1 1 
       18 44545 1 1  25 LYS HZ3  H -11.223   5.086 -43.298 1.00 . A A .  22 LYS HZ3  1 1 
       18 44546 1 1  25 LYS N    N -14.203   4.701 -38.476 1.00 . A A .  22 LYS N    1 1 
       18 44547 1 1  25 LYS NZ   N -10.613   5.288 -42.480 1.00 . A A .  22 LYS NZ   1 1 
       18 44548 1 1  25 LYS O    O -16.735   5.162 -40.901 1.00 . A A .  22 LYS O    1 1 
       18 44549 1 1  26 TYR C    C -19.253   4.823 -37.983 1.00 . A A .  23 TYR C    1 1 
       18 44550 1 1  26 TYR CA   C -18.294   4.061 -38.893 1.00 . A A .  23 TYR CA   1 1 
       18 44551 1 1  26 TYR CB   C -18.353   2.566 -38.576 1.00 . A A .  23 TYR CB   1 1 
       18 44552 1 1  26 TYR CD1  C -18.046   0.947 -40.490 1.00 . A A .  23 TYR CD1  1 1 
       18 44553 1 1  26 TYR CD2  C -16.104   1.695 -39.327 1.00 . A A .  23 TYR CD2  1 1 
       18 44554 1 1  26 TYR CE1  C -17.257   0.172 -41.318 1.00 . A A .  23 TYR CE1  1 1 
       18 44555 1 1  26 TYR CE2  C -15.308   0.925 -40.152 1.00 . A A .  23 TYR CE2  1 1 
       18 44556 1 1  26 TYR CG   C -17.485   1.721 -39.481 1.00 . A A .  23 TYR CG   1 1 
       18 44557 1 1  26 TYR CZ   C -15.888   0.166 -41.146 1.00 . A A .  23 TYR CZ   1 1 
       18 44558 1 1  26 TYR H    H -16.498   4.508 -37.865 1.00 . A A .  23 TYR H    1 1 
       18 44559 1 1  26 TYR HA   H -18.592   4.214 -39.919 1.00 . A A .  23 TYR HA   1 1 
       18 44560 1 1  26 TYR HB2  H -18.026   2.406 -37.561 1.00 . A A .  23 TYR HB2  1 1 
       18 44561 1 1  26 TYR HB3  H -19.372   2.223 -38.679 1.00 . A A .  23 TYR HB3  1 1 
       18 44562 1 1  26 TYR HD1  H -19.118   0.954 -40.622 1.00 . A A .  23 TYR HD1  1 1 
       18 44563 1 1  26 TYR HD2  H -15.653   2.291 -38.547 1.00 . A A .  23 TYR HD2  1 1 
       18 44564 1 1  26 TYR HE1  H -17.711  -0.422 -42.097 1.00 . A A .  23 TYR HE1  1 1 
       18 44565 1 1  26 TYR HE2  H -14.236   0.919 -40.016 1.00 . A A .  23 TYR HE2  1 1 
       18 44566 1 1  26 TYR HH   H -14.450  -1.075 -41.440 1.00 . A A .  23 TYR HH   1 1 
       18 44567 1 1  26 TYR N    N -16.931   4.556 -38.744 1.00 . A A .  23 TYR N    1 1 
       18 44568 1 1  26 TYR O    O -18.924   5.895 -37.475 1.00 . A A .  23 TYR O    1 1 
       18 44569 1 1  26 TYR OH   O -15.098  -0.604 -41.969 1.00 . A A .  23 TYR OH   1 1 
       18 44570 1 1  27 CYS C    C -20.898   5.142 -35.534 1.00 . A A .  24 CYS C    1 1 
       18 44571 1 1  27 CYS CA   C -21.448   4.886 -36.933 1.00 . A A .  24 CYS CA   1 1 
       18 44572 1 1  27 CYS CB   C -22.694   4.003 -36.852 1.00 . A A .  24 CYS CB   1 1 
       18 44573 1 1  27 CYS H    H -20.643   3.405 -38.214 1.00 . A A .  24 CYS H    1 1 
       18 44574 1 1  27 CYS HA   H -21.715   5.831 -37.380 1.00 . A A .  24 CYS HA   1 1 
       18 44575 1 1  27 CYS HB2  H -22.391   2.967 -36.824 1.00 . A A .  24 CYS HB2  1 1 
       18 44576 1 1  27 CYS HB3  H -23.233   4.237 -35.946 1.00 . A A .  24 CYS HB3  1 1 
       18 44577 1 1  27 CYS HG   H -25.056   3.936 -37.809 1.00 . A A .  24 CYS HG   1 1 
       18 44578 1 1  27 CYS N    N -20.439   4.261 -37.782 1.00 . A A .  24 CYS N    1 1 
       18 44579 1 1  27 CYS O    O -21.481   5.896 -34.754 1.00 . A A .  24 CYS O    1 1 
       18 44580 1 1  27 CYS SG   S -23.834   4.204 -38.241 1.00 . A A .  24 CYS SG   1 1 
       18 44581 1 1  28 LYS C    C -18.975   6.139 -33.567 1.00 . A A .  25 LYS C    1 1 
       18 44582 1 1  28 LYS CA   C -19.145   4.664 -33.915 1.00 . A A .  25 LYS CA   1 1 
       18 44583 1 1  28 LYS CB   C -17.784   3.964 -33.894 1.00 . A A .  25 LYS CB   1 1 
       18 44584 1 1  28 LYS CD   C -18.936   1.738 -33.738 1.00 . A A .  25 LYS CD   1 1 
       18 44585 1 1  28 LYS CE   C -20.099   1.498 -34.689 1.00 . A A .  25 LYS CE   1 1 
       18 44586 1 1  28 LYS CG   C -17.827   2.534 -34.405 1.00 . A A .  25 LYS CG   1 1 
       18 44587 1 1  28 LYS H    H -19.357   3.918 -35.884 1.00 . A A .  25 LYS H    1 1 
       18 44588 1 1  28 LYS HA   H -19.787   4.205 -33.179 1.00 . A A .  25 LYS HA   1 1 
       18 44589 1 1  28 LYS HB2  H -17.095   4.524 -34.510 1.00 . A A .  25 LYS HB2  1 1 
       18 44590 1 1  28 LYS HB3  H -17.415   3.950 -32.878 1.00 . A A .  25 LYS HB3  1 1 
       18 44591 1 1  28 LYS HD2  H -18.542   0.783 -33.423 1.00 . A A .  25 LYS HD2  1 1 
       18 44592 1 1  28 LYS HD3  H -19.293   2.285 -32.877 1.00 . A A .  25 LYS HD3  1 1 
       18 44593 1 1  28 LYS HE2  H -20.848   2.257 -34.519 1.00 . A A .  25 LYS HE2  1 1 
       18 44594 1 1  28 LYS HE3  H -19.738   1.570 -35.704 1.00 . A A .  25 LYS HE3  1 1 
       18 44595 1 1  28 LYS HG2  H -17.999   2.548 -35.471 1.00 . A A .  25 LYS HG2  1 1 
       18 44596 1 1  28 LYS HG3  H -16.879   2.059 -34.197 1.00 . A A .  25 LYS HG3  1 1 
       18 44597 1 1  28 LYS HZ1  H -20.340  -0.516 -35.186 1.00 . A A .  25 LYS HZ1  1 1 
       18 44598 1 1  28 LYS HZ2  H -20.497  -0.195 -33.533 1.00 . A A .  25 LYS HZ2  1 1 
       18 44599 1 1  28 LYS HZ3  H -21.746   0.217 -34.597 1.00 . A A .  25 LYS HZ3  1 1 
       18 44600 1 1  28 LYS N    N -19.774   4.507 -35.220 1.00 . A A .  25 LYS N    1 1 
       18 44601 1 1  28 LYS NZ   N -20.714   0.157 -34.487 1.00 . A A .  25 LYS NZ   1 1 
       18 44602 1 1  28 LYS O    O -18.840   6.501 -32.397 1.00 . A A .  25 LYS O    1 1 
       18 44603 1 1  29 LYS C    C -19.818   8.937 -33.345 1.00 . A A .  26 LYS C    1 1 
       18 44604 1 1  29 LYS CA   C -18.833   8.425 -34.392 1.00 . A A .  26 LYS CA   1 1 
       18 44605 1 1  29 LYS CB   C -19.046   9.167 -35.713 1.00 . A A .  26 LYS CB   1 1 
       18 44606 1 1  29 LYS CD   C -16.675   9.858 -36.174 1.00 . A A .  26 LYS CD   1 1 
       18 44607 1 1  29 LYS CE   C -16.942  11.354 -36.238 1.00 . A A .  26 LYS CE   1 1 
       18 44608 1 1  29 LYS CG   C -17.869   9.058 -36.668 1.00 . A A .  26 LYS CG   1 1 
       18 44609 1 1  29 LYS H    H -19.095   6.640 -35.498 1.00 . A A .  26 LYS H    1 1 
       18 44610 1 1  29 LYS HA   H -17.828   8.609 -34.043 1.00 . A A .  26 LYS HA   1 1 
       18 44611 1 1  29 LYS HB2  H -19.919   8.762 -36.203 1.00 . A A .  26 LYS HB2  1 1 
       18 44612 1 1  29 LYS HB3  H -19.215  10.213 -35.502 1.00 . A A .  26 LYS HB3  1 1 
       18 44613 1 1  29 LYS HD2  H -16.467   9.584 -35.151 1.00 . A A .  26 LYS HD2  1 1 
       18 44614 1 1  29 LYS HD3  H -15.818   9.627 -36.791 1.00 . A A .  26 LYS HD3  1 1 
       18 44615 1 1  29 LYS HE2  H -17.766  11.588 -35.583 1.00 . A A .  26 LYS HE2  1 1 
       18 44616 1 1  29 LYS HE3  H -16.058  11.878 -35.906 1.00 . A A .  26 LYS HE3  1 1 
       18 44617 1 1  29 LYS HG2  H -17.582   8.021 -36.755 1.00 . A A .  26 LYS HG2  1 1 
       18 44618 1 1  29 LYS HG3  H -18.167   9.434 -37.636 1.00 . A A .  26 LYS HG3  1 1 
       18 44619 1 1  29 LYS HZ1  H -16.860  12.733 -37.806 1.00 . A A .  26 LYS HZ1  1 1 
       18 44620 1 1  29 LYS HZ2  H -16.908  11.120 -38.314 1.00 . A A .  26 LYS HZ2  1 1 
       18 44621 1 1  29 LYS HZ3  H -18.311  11.865 -37.731 1.00 . A A .  26 LYS HZ3  1 1 
       18 44622 1 1  29 LYS N    N -18.983   6.988 -34.589 1.00 . A A .  26 LYS N    1 1 
       18 44623 1 1  29 LYS NZ   N -17.279  11.799 -37.619 1.00 . A A .  26 LYS NZ   1 1 
       18 44624 1 1  29 LYS O    O -19.515   9.866 -32.598 1.00 . A A .  26 LYS O    1 1 
       18 44625 1 1  30 GLN C    C -21.593   8.397 -30.915 1.00 . A A .  27 GLN C    1 1 
       18 44626 1 1  30 GLN CA   C -22.025   8.717 -32.343 1.00 . A A .  27 GLN CA   1 1 
       18 44627 1 1  30 GLN CB   C -23.344   8.010 -32.660 1.00 . A A .  27 GLN CB   1 1 
       18 44628 1 1  30 GLN CD   C -24.068   9.969 -34.082 1.00 . A A .  27 GLN CD   1 1 
       18 44629 1 1  30 GLN CG   C -23.976   8.460 -33.967 1.00 . A A .  27 GLN CG   1 1 
       18 44630 1 1  30 GLN H    H -21.178   7.589 -33.921 1.00 . A A .  27 GLN H    1 1 
       18 44631 1 1  30 GLN HA   H -22.168   9.784 -32.431 1.00 . A A .  27 GLN HA   1 1 
       18 44632 1 1  30 GLN HB2  H -23.163   6.947 -32.719 1.00 . A A .  27 GLN HB2  1 1 
       18 44633 1 1  30 GLN HB3  H -24.044   8.205 -31.861 1.00 . A A .  27 GLN HB3  1 1 
       18 44634 1 1  30 GLN HE21 H -25.982   9.917 -33.545 1.00 . A A .  27 GLN HE21 1 1 
       18 44635 1 1  30 GLN HE22 H -25.336  11.486 -33.870 1.00 . A A .  27 GLN HE22 1 1 
       18 44636 1 1  30 GLN HG2  H -23.380   8.089 -34.787 1.00 . A A .  27 GLN HG2  1 1 
       18 44637 1 1  30 GLN HG3  H -24.972   8.047 -34.031 1.00 . A A .  27 GLN HG3  1 1 
       18 44638 1 1  30 GLN N    N -20.996   8.323 -33.298 1.00 . A A .  27 GLN N    1 1 
       18 44639 1 1  30 GLN NE2  N -25.248  10.513 -33.805 1.00 . A A .  27 GLN NE2  1 1 
       18 44640 1 1  30 GLN O    O -21.999   9.071 -29.968 1.00 . A A .  27 GLN O    1 1 
       18 44641 1 1  30 GLN OE1  O -23.091  10.639 -34.416 1.00 . A A .  27 GLN OE1  1 1 
       18 44642 1 1  31 CYS C    C -19.681   8.138 -28.706 1.00 . A A .  28 CYS C    1 1 
       18 44643 1 1  31 CYS CA   C -20.283   6.955 -29.457 1.00 . A A .  28 CYS CA   1 1 
       18 44644 1 1  31 CYS CB   C -19.242   5.843 -29.601 1.00 . A A .  28 CYS CB   1 1 
       18 44645 1 1  31 CYS H    H -20.480   6.867 -31.563 1.00 . A A .  28 CYS H    1 1 
       18 44646 1 1  31 CYS HA   H -21.124   6.578 -28.896 1.00 . A A .  28 CYS HA   1 1 
       18 44647 1 1  31 CYS HB2  H -18.409   6.213 -30.180 1.00 . A A .  28 CYS HB2  1 1 
       18 44648 1 1  31 CYS HB3  H -18.891   5.560 -28.619 1.00 . A A .  28 CYS HB3  1 1 
       18 44649 1 1  31 CYS HG   H -21.166   4.287 -30.212 1.00 . A A .  28 CYS HG   1 1 
       18 44650 1 1  31 CYS N    N -20.769   7.365 -30.770 1.00 . A A .  28 CYS N    1 1 
       18 44651 1 1  31 CYS O    O -19.579   8.120 -27.479 1.00 . A A .  28 CYS O    1 1 
       18 44652 1 1  31 CYS SG   S -19.860   4.354 -30.418 1.00 . A A .  28 CYS SG   1 1 
       18 44653 1 1  32 ARG C    C -19.497  10.820 -27.647 1.00 . A A .  29 ARG C    1 1 
       18 44654 1 1  32 ARG CA   C -18.688  10.355 -28.854 1.00 . A A .  29 ARG CA   1 1 
       18 44655 1 1  32 ARG CB   C -18.601  11.479 -29.888 1.00 . A A .  29 ARG CB   1 1 
       18 44656 1 1  32 ARG CD   C -19.841  12.618 -31.754 1.00 . A A .  29 ARG CD   1 1 
       18 44657 1 1  32 ARG CG   C -19.956  11.948 -30.393 1.00 . A A .  29 ARG CG   1 1 
       18 44658 1 1  32 ARG CZ   C -19.674  15.013 -31.226 1.00 . A A .  29 ARG CZ   1 1 
       18 44659 1 1  32 ARG H    H -19.390   9.120 -30.423 1.00 . A A .  29 ARG H    1 1 
       18 44660 1 1  32 ARG HA   H -17.691  10.100 -28.528 1.00 . A A .  29 ARG HA   1 1 
       18 44661 1 1  32 ARG HB2  H -18.096  12.324 -29.442 1.00 . A A .  29 ARG HB2  1 1 
       18 44662 1 1  32 ARG HB3  H -18.027  11.131 -30.733 1.00 . A A .  29 ARG HB3  1 1 
       18 44663 1 1  32 ARG HD2  H -18.802  12.633 -32.046 1.00 . A A .  29 ARG HD2  1 1 
       18 44664 1 1  32 ARG HD3  H -20.409  12.044 -32.471 1.00 . A A .  29 ARG HD3  1 1 
       18 44665 1 1  32 ARG HE   H -21.235  14.149 -32.117 1.00 . A A .  29 ARG HE   1 1 
       18 44666 1 1  32 ARG HG2  H -20.613  11.095 -30.479 1.00 . A A .  29 ARG HG2  1 1 
       18 44667 1 1  32 ARG HG3  H -20.368  12.653 -29.687 1.00 . A A .  29 ARG HG3  1 1 
       18 44668 1 1  32 ARG HH11 H -18.071  13.909 -30.685 1.00 . A A .  29 ARG HH11 1 1 
       18 44669 1 1  32 ARG HH12 H -17.965  15.599 -30.319 1.00 . A A .  29 ARG HH12 1 1 
       18 44670 1 1  32 ARG HH21 H -21.108  16.376 -31.641 1.00 . A A .  29 ARG HH21 1 1 
       18 44671 1 1  32 ARG HH22 H -19.694  17.001 -30.862 1.00 . A A .  29 ARG HH22 1 1 
       18 44672 1 1  32 ARG N    N -19.283   9.164 -29.450 1.00 . A A .  29 ARG N    1 1 
       18 44673 1 1  32 ARG NE   N -20.348  13.987 -31.734 1.00 . A A .  29 ARG NE   1 1 
       18 44674 1 1  32 ARG NH1  N -18.471  14.825 -30.699 1.00 . A A .  29 ARG NH1  1 1 
       18 44675 1 1  32 ARG NH2  N -20.202  16.230 -31.244 1.00 . A A .  29 ARG NH2  1 1 
       18 44676 1 1  32 ARG O    O -18.940  11.314 -26.667 1.00 . A A .  29 ARG O    1 1 
       18 44677 1 1  33 ARG C    C -21.358  10.321 -25.354 1.00 . A A .  30 ARG C    1 1 
       18 44678 1 1  33 ARG CA   C -21.700  11.065 -26.641 1.00 . A A .  30 ARG CA   1 1 
       18 44679 1 1  33 ARG CB   C -23.158  10.805 -27.021 1.00 . A A .  30 ARG CB   1 1 
       18 44680 1 1  33 ARG CD   C -24.068  13.148 -27.054 1.00 . A A .  30 ARG CD   1 1 
       18 44681 1 1  33 ARG CG   C -24.136  11.782 -26.389 1.00 . A A .  30 ARG CG   1 1 
       18 44682 1 1  33 ARG CZ   C -25.327  14.403 -28.752 1.00 . A A .  30 ARG CZ   1 1 
       18 44683 1 1  33 ARG H    H -21.199  10.260 -28.534 1.00 . A A .  30 ARG H    1 1 
       18 44684 1 1  33 ARG HA   H -21.562  12.124 -26.479 1.00 . A A .  30 ARG HA   1 1 
       18 44685 1 1  33 ARG HB2  H -23.257  10.876 -28.095 1.00 . A A .  30 ARG HB2  1 1 
       18 44686 1 1  33 ARG HB3  H -23.427   9.807 -26.708 1.00 . A A .  30 ARG HB3  1 1 
       18 44687 1 1  33 ARG HD2  H -24.326  13.902 -26.326 1.00 . A A .  30 ARG HD2  1 1 
       18 44688 1 1  33 ARG HD3  H -23.059  13.314 -27.402 1.00 . A A .  30 ARG HD3  1 1 
       18 44689 1 1  33 ARG HE   H -25.361  12.419 -28.543 1.00 . A A .  30 ARG HE   1 1 
       18 44690 1 1  33 ARG HG2  H -25.138  11.393 -26.493 1.00 . A A .  30 ARG HG2  1 1 
       18 44691 1 1  33 ARG HG3  H -23.896  11.889 -25.341 1.00 . A A .  30 ARG HG3  1 1 
       18 44692 1 1  33 ARG HH11 H -24.200  15.537 -27.518 1.00 . A A .  30 ARG HH11 1 1 
       18 44693 1 1  33 ARG HH12 H -25.092  16.410 -28.720 1.00 . A A .  30 ARG HH12 1 1 
       18 44694 1 1  33 ARG HH21 H -26.541  13.556 -30.130 1.00 . A A .  30 ARG HH21 1 1 
       18 44695 1 1  33 ARG HH22 H -26.424  15.282 -30.205 1.00 . A A .  30 ARG HH22 1 1 
       18 44696 1 1  33 ARG N    N -20.814  10.660 -27.726 1.00 . A A .  30 ARG N    1 1 
       18 44697 1 1  33 ARG NE   N -24.984  13.250 -28.187 1.00 . A A .  30 ARG NE   1 1 
       18 44698 1 1  33 ARG NH1  N -24.833  15.544 -28.292 1.00 . A A .  30 ARG NH1  1 1 
       18 44699 1 1  33 ARG NH2  N -26.166  14.415 -29.780 1.00 . A A .  30 ARG NH2  1 1 
       18 44700 1 1  33 ARG O    O -21.319  10.913 -24.274 1.00 . A A .  30 ARG O    1 1 
       18 44701 1 1  34 LEU C    C -19.369   8.514 -23.816 1.00 . A A .  31 LEU C    1 1 
       18 44702 1 1  34 LEU CA   C -20.773   8.196 -24.321 1.00 . A A .  31 LEU CA   1 1 
       18 44703 1 1  34 LEU CB   C -20.873   6.713 -24.683 1.00 . A A .  31 LEU CB   1 1 
       18 44704 1 1  34 LEU CD1  C -20.349   5.682 -22.459 1.00 . A A .  31 LEU CD1  1 1 
       18 44705 1 1  34 LEU CD2  C -19.935   4.392 -24.561 1.00 . A A .  31 LEU CD2  1 1 
       18 44706 1 1  34 LEU CG   C -19.939   5.772 -23.921 1.00 . A A .  31 LEU CG   1 1 
       18 44707 1 1  34 LEU H    H -21.157   8.607 -26.361 1.00 . A A .  31 LEU H    1 1 
       18 44708 1 1  34 LEU HA   H -21.482   8.416 -23.537 1.00 . A A .  31 LEU HA   1 1 
       18 44709 1 1  34 LEU HB2  H -21.887   6.395 -24.496 1.00 . A A .  31 LEU HB2  1 1 
       18 44710 1 1  34 LEU HB3  H -20.655   6.616 -25.737 1.00 . A A .  31 LEU HB3  1 1 
       18 44711 1 1  34 LEU HD11 H -20.638   4.667 -22.228 1.00 . A A .  31 LEU HD11 1 1 
       18 44712 1 1  34 LEU HD12 H -19.517   5.971 -21.834 1.00 . A A .  31 LEU HD12 1 1 
       18 44713 1 1  34 LEU HD13 H -21.183   6.344 -22.277 1.00 . A A .  31 LEU HD13 1 1 
       18 44714 1 1  34 LEU HD21 H -19.201   4.364 -25.353 1.00 . A A .  31 LEU HD21 1 1 
       18 44715 1 1  34 LEU HD22 H -19.689   3.650 -23.816 1.00 . A A .  31 LEU HD22 1 1 
       18 44716 1 1  34 LEU HD23 H -20.912   4.181 -24.970 1.00 . A A .  31 LEU HD23 1 1 
       18 44717 1 1  34 LEU HG   H -18.932   6.164 -23.961 1.00 . A A .  31 LEU HG   1 1 
       18 44718 1 1  34 LEU N    N -21.111   9.022 -25.475 1.00 . A A .  31 LEU N    1 1 
       18 44719 1 1  34 LEU O    O -19.157   8.711 -22.621 1.00 . A A .  31 LEU O    1 1 
       18 44720 1 1  35 GLY C    C -16.924  10.127 -23.540 1.00 . A A .  32 GLY C    1 1 
       18 44721 1 1  35 GLY CA   C -17.040   8.863 -24.368 1.00 . A A .  32 GLY CA   1 1 
       18 44722 1 1  35 GLY H    H -18.639   8.401 -25.677 1.00 . A A .  32 GLY H    1 1 
       18 44723 1 1  35 GLY HA2  H -16.645   8.035 -23.799 1.00 . A A .  32 GLY HA2  1 1 
       18 44724 1 1  35 GLY HA3  H -16.454   8.981 -25.267 1.00 . A A .  32 GLY HA3  1 1 
       18 44725 1 1  35 GLY N    N -18.412   8.566 -24.738 1.00 . A A .  32 GLY N    1 1 
       18 44726 1 1  35 GLY O    O -16.140  10.188 -22.592 1.00 . A A .  32 GLY O    1 1 
       18 44727 1 1  36 HIS C    C -18.068  12.216 -21.717 1.00 . A A .  33 HIS C    1 1 
       18 44728 1 1  36 HIS CA   C -17.686  12.412 -23.182 1.00 . A A .  33 HIS CA   1 1 
       18 44729 1 1  36 HIS CB   C -18.641  13.408 -23.841 1.00 . A A .  33 HIS CB   1 1 
       18 44730 1 1  36 HIS CD2  C -16.698  14.731 -24.937 1.00 . A A .  33 HIS CD2  1 1 
       18 44731 1 1  36 HIS CE1  C -17.805  15.585 -26.626 1.00 . A A .  33 HIS CE1  1 1 
       18 44732 1 1  36 HIS CG   C -17.977  14.298 -24.846 1.00 . A A .  33 HIS CG   1 1 
       18 44733 1 1  36 HIS H    H -18.309  11.033 -24.662 1.00 . A A .  33 HIS H    1 1 
       18 44734 1 1  36 HIS HA   H -16.682  12.804 -23.229 1.00 . A A .  33 HIS HA   1 1 
       18 44735 1 1  36 HIS HB2  H -19.425  12.864 -24.346 1.00 . A A .  33 HIS HB2  1 1 
       18 44736 1 1  36 HIS HB3  H -19.078  14.036 -23.078 1.00 . A A .  33 HIS HB3  1 1 
       18 44737 1 1  36 HIS HD1  H -19.593  14.723 -26.129 1.00 . A A .  33 HIS HD1  1 1 
       18 44738 1 1  36 HIS HD2  H -15.890  14.494 -24.260 1.00 . A A .  33 HIS HD2  1 1 
       18 44739 1 1  36 HIS HE1  H -18.048  16.137 -27.522 1.00 . A A .  33 HIS HE1  1 1 
       18 44740 1 1  36 HIS N    N -17.706  11.141 -23.898 1.00 . A A .  33 HIS N    1 1 
       18 44741 1 1  36 HIS ND1  N -18.645  14.851 -25.918 1.00 . A A .  33 HIS ND1  1 1 
       18 44742 1 1  36 HIS NE2  N -16.617  15.529 -26.052 1.00 . A A .  33 HIS NE2  1 1 
       18 44743 1 1  36 HIS O    O -17.587  12.932 -20.839 1.00 . A A .  33 HIS O    1 1 
       18 44744 1 1  37 ARG C    C -18.272  10.291 -19.296 1.00 . A A .  34 ARG C    1 1 
       18 44745 1 1  37 ARG CA   C -19.383  10.953 -20.105 1.00 . A A .  34 ARG CA   1 1 
       18 44746 1 1  37 ARG CB   C -20.617  10.049 -20.134 1.00 . A A .  34 ARG CB   1 1 
       18 44747 1 1  37 ARG CD   C -22.589  11.448 -19.449 1.00 . A A .  34 ARG CD   1 1 
       18 44748 1 1  37 ARG CG   C -21.620  10.352 -19.033 1.00 . A A .  34 ARG CG   1 1 
       18 44749 1 1  37 ARG CZ   C -21.651  13.387 -18.264 1.00 . A A .  34 ARG CZ   1 1 
       18 44750 1 1  37 ARG H    H -19.284  10.705 -22.205 1.00 . A A .  34 ARG H    1 1 
       18 44751 1 1  37 ARG HA   H -19.645  11.890 -19.636 1.00 . A A .  34 ARG HA   1 1 
       18 44752 1 1  37 ARG HB2  H -21.114  10.167 -21.086 1.00 . A A .  34 ARG HB2  1 1 
       18 44753 1 1  37 ARG HB3  H -20.298   9.023 -20.028 1.00 . A A .  34 ARG HB3  1 1 
       18 44754 1 1  37 ARG HD2  H -22.918  11.255 -20.459 1.00 . A A .  34 ARG HD2  1 1 
       18 44755 1 1  37 ARG HD3  H -23.440  11.429 -18.784 1.00 . A A .  34 ARG HD3  1 1 
       18 44756 1 1  37 ARG HE   H -21.795  13.223 -20.246 1.00 . A A .  34 ARG HE   1 1 
       18 44757 1 1  37 ARG HG2  H -22.180   9.456 -18.812 1.00 . A A .  34 ARG HG2  1 1 
       18 44758 1 1  37 ARG HG3  H -21.086  10.672 -18.150 1.00 . A A .  34 ARG HG3  1 1 
       18 44759 1 1  37 ARG HH11 H -22.300  11.893 -17.069 1.00 . A A .  34 ARG HH11 1 1 
       18 44760 1 1  37 ARG HH12 H -21.637  13.265 -16.246 1.00 . A A .  34 ARG HH12 1 1 
       18 44761 1 1  37 ARG HH21 H -20.919  15.036 -19.174 1.00 . A A .  34 ARG HH21 1 1 
       18 44762 1 1  37 ARG HH22 H -20.852  15.053 -17.445 1.00 . A A .  34 ARG HH22 1 1 
       18 44763 1 1  37 ARG N    N -18.936  11.242 -21.463 1.00 . A A .  34 ARG N    1 1 
       18 44764 1 1  37 ARG NE   N -21.975  12.772 -19.396 1.00 . A A .  34 ARG NE   1 1 
       18 44765 1 1  37 ARG NH1  N -21.882  12.800 -17.097 1.00 . A A .  34 ARG NH1  1 1 
       18 44766 1 1  37 ARG NH2  N -21.095  14.591 -18.297 1.00 . A A .  34 ARG NH2  1 1 
       18 44767 1 1  37 ARG O    O -17.871  10.793 -18.245 1.00 . A A .  34 ARG O    1 1 
       18 44768 1 1  38 VAL C    C -15.511   9.328 -18.852 1.00 . A A .  35 VAL C    1 1 
       18 44769 1 1  38 VAL CA   C -16.714   8.429 -19.115 1.00 . A A .  35 VAL CA   1 1 
       18 44770 1 1  38 VAL CB   C -16.259   7.210 -19.939 1.00 . A A .  35 VAL CB   1 1 
       18 44771 1 1  38 VAL CG1  C -17.341   6.141 -19.954 1.00 . A A .  35 VAL CG1  1 1 
       18 44772 1 1  38 VAL CG2  C -15.895   7.631 -21.355 1.00 . A A .  35 VAL CG2  1 1 
       18 44773 1 1  38 VAL H    H -18.139   8.810 -20.633 1.00 . A A .  35 VAL H    1 1 
       18 44774 1 1  38 VAL HA   H -17.100   8.075 -18.170 1.00 . A A .  35 VAL HA   1 1 
       18 44775 1 1  38 VAL HB   H -15.379   6.793 -19.472 1.00 . A A .  35 VAL HB   1 1 
       18 44776 1 1  38 VAL HG11 H -17.424   5.726 -20.947 1.00 . A A .  35 VAL HG11 1 1 
       18 44777 1 1  38 VAL HG12 H -17.083   5.358 -19.257 1.00 . A A .  35 VAL HG12 1 1 
       18 44778 1 1  38 VAL HG13 H -18.285   6.581 -19.667 1.00 . A A .  35 VAL HG13 1 1 
       18 44779 1 1  38 VAL HG21 H -16.732   8.143 -21.805 1.00 . A A .  35 VAL HG21 1 1 
       18 44780 1 1  38 VAL HG22 H -15.042   8.292 -21.326 1.00 . A A .  35 VAL HG22 1 1 
       18 44781 1 1  38 VAL HG23 H -15.652   6.755 -21.939 1.00 . A A .  35 VAL HG23 1 1 
       18 44782 1 1  38 VAL N    N -17.779   9.160 -19.792 1.00 . A A .  35 VAL N    1 1 
       18 44783 1 1  38 VAL O    O -14.887   9.255 -17.793 1.00 . A A .  35 VAL O    1 1 
       18 44784 1 1  39 LEU C    C -14.225  11.993 -18.475 1.00 . A A .  36 LEU C    1 1 
       18 44785 1 1  39 LEU CA   C -14.063  11.093 -19.696 1.00 . A A .  36 LEU CA   1 1 
       18 44786 1 1  39 LEU CB   C -13.930  11.947 -20.958 1.00 . A A .  36 LEU CB   1 1 
       18 44787 1 1  39 LEU CD1  C -11.484  11.906 -21.505 1.00 . A A .  36 LEU CD1  1 1 
       18 44788 1 1  39 LEU CD2  C -12.943   9.988 -22.173 1.00 . A A .  36 LEU CD2  1 1 
       18 44789 1 1  39 LEU CG   C -12.873  11.494 -21.966 1.00 . A A .  36 LEU CG   1 1 
       18 44790 1 1  39 LEU H    H -15.726  10.190 -20.643 1.00 . A A .  36 LEU H    1 1 
       18 44791 1 1  39 LEU HA   H -13.168  10.501 -19.575 1.00 . A A .  36 LEU HA   1 1 
       18 44792 1 1  39 LEU HB2  H -14.885  11.948 -21.459 1.00 . A A .  36 LEU HB2  1 1 
       18 44793 1 1  39 LEU HB3  H -13.685  12.954 -20.651 1.00 . A A .  36 LEU HB3  1 1 
       18 44794 1 1  39 LEU HD11 H -10.744  11.294 -21.999 1.00 . A A .  36 LEU HD11 1 1 
       18 44795 1 1  39 LEU HD12 H -11.315  12.944 -21.753 1.00 . A A .  36 LEU HD12 1 1 
       18 44796 1 1  39 LEU HD13 H -11.405  11.774 -20.436 1.00 . A A .  36 LEU HD13 1 1 
       18 44797 1 1  39 LEU HD21 H -12.787   9.488 -21.228 1.00 . A A .  36 LEU HD21 1 1 
       18 44798 1 1  39 LEU HD22 H -13.915   9.723 -22.563 1.00 . A A .  36 LEU HD22 1 1 
       18 44799 1 1  39 LEU HD23 H -12.179   9.684 -22.872 1.00 . A A .  36 LEU HD23 1 1 
       18 44800 1 1  39 LEU HG   H -13.064  11.972 -22.918 1.00 . A A .  36 LEU HG   1 1 
       18 44801 1 1  39 LEU N    N -15.191  10.178 -19.822 1.00 . A A .  36 LEU N    1 1 
       18 44802 1 1  39 LEU O    O -13.244  12.375 -17.838 1.00 . A A .  36 LEU O    1 1 
       18 44803 1 1  40 GLY C    C -15.574  12.443 -15.690 1.00 . A A .  37 GLY C    1 1 
       18 44804 1 1  40 GLY CA   C -15.740  13.175 -17.007 1.00 . A A .  37 GLY CA   1 1 
       18 44805 1 1  40 GLY H    H -16.215  11.990 -18.696 1.00 . A A .  37 GLY H    1 1 
       18 44806 1 1  40 GLY HA2  H -15.061  14.014 -17.028 1.00 . A A .  37 GLY HA2  1 1 
       18 44807 1 1  40 GLY HA3  H -16.753  13.543 -17.076 1.00 . A A .  37 GLY HA3  1 1 
       18 44808 1 1  40 GLY N    N -15.472  12.325 -18.152 1.00 . A A .  37 GLY N    1 1 
       18 44809 1 1  40 GLY O    O -15.280  13.056 -14.663 1.00 . A A .  37 GLY O    1 1 
       18 44810 1 1  41 LEU C    C -14.168  10.061 -14.182 1.00 . A A .  38 LEU C    1 1 
       18 44811 1 1  41 LEU CA   C -15.635  10.311 -14.516 1.00 . A A .  38 LEU CA   1 1 
       18 44812 1 1  41 LEU CB   C -16.362   8.978 -14.702 1.00 . A A .  38 LEU CB   1 1 
       18 44813 1 1  41 LEU CD1  C -18.240   7.654 -15.704 1.00 . A A .  38 LEU CD1  1 1 
       18 44814 1 1  41 LEU CD2  C -18.727   9.782 -14.482 1.00 . A A .  38 LEU CD2  1 1 
       18 44815 1 1  41 LEU CG   C -17.734   9.050 -15.374 1.00 . A A .  38 LEU CG   1 1 
       18 44816 1 1  41 LEU H    H -15.996  10.696 -16.566 1.00 . A A .  38 LEU H    1 1 
       18 44817 1 1  41 LEU HA   H -16.091  10.850 -13.699 1.00 . A A .  38 LEU HA   1 1 
       18 44818 1 1  41 LEU HB2  H -15.733   8.340 -15.302 1.00 . A A .  38 LEU HB2  1 1 
       18 44819 1 1  41 LEU HB3  H -16.494   8.536 -13.725 1.00 . A A .  38 LEU HB3  1 1 
       18 44820 1 1  41 LEU HD11 H -18.886   7.308 -14.910 1.00 . A A .  38 LEU HD11 1 1 
       18 44821 1 1  41 LEU HD12 H -18.792   7.682 -16.632 1.00 . A A .  38 LEU HD12 1 1 
       18 44822 1 1  41 LEU HD13 H -17.401   6.982 -15.805 1.00 . A A .  38 LEU HD13 1 1 
       18 44823 1 1  41 LEU HD21 H -19.356   9.064 -13.978 1.00 . A A .  38 LEU HD21 1 1 
       18 44824 1 1  41 LEU HD22 H -18.190  10.367 -13.750 1.00 . A A .  38 LEU HD22 1 1 
       18 44825 1 1  41 LEU HD23 H -19.339  10.435 -15.087 1.00 . A A .  38 LEU HD23 1 1 
       18 44826 1 1  41 LEU HG   H -17.646   9.600 -16.300 1.00 . A A .  38 LEU HG   1 1 
       18 44827 1 1  41 LEU N    N -15.764  11.129 -15.718 1.00 . A A .  38 LEU N    1 1 
       18 44828 1 1  41 LEU O    O -13.790   9.996 -13.012 1.00 . A A .  38 LEU O    1 1 
       18 44829 1 1  42 ILE C    C -11.183  10.979 -14.706 1.00 . A A .  39 ILE C    1 1 
       18 44830 1 1  42 ILE CA   C -11.920   9.684 -15.034 1.00 . A A .  39 ILE CA   1 1 
       18 44831 1 1  42 ILE CB   C -11.290   9.051 -16.288 1.00 . A A .  39 ILE CB   1 1 
       18 44832 1 1  42 ILE CD1  C -10.709   9.610 -18.702 1.00 . A A .  39 ILE CD1  1 1 
       18 44833 1 1  42 ILE CG1  C -11.624   9.882 -17.529 1.00 . A A .  39 ILE CG1  1 1 
       18 44834 1 1  42 ILE CG2  C -11.772   7.618 -16.458 1.00 . A A .  39 ILE CG2  1 1 
       18 44835 1 1  42 ILE H    H -13.707   9.985 -16.126 1.00 . A A .  39 ILE H    1 1 
       18 44836 1 1  42 ILE HA   H -11.802   8.996 -14.209 1.00 . A A .  39 ILE HA   1 1 
       18 44837 1 1  42 ILE HB   H -10.219   9.031 -16.154 1.00 . A A .  39 ILE HB   1 1 
       18 44838 1 1  42 ILE HD11 H -10.159   8.698 -18.526 1.00 . A A .  39 ILE HD11 1 1 
       18 44839 1 1  42 ILE HD12 H -11.298   9.509 -19.602 1.00 . A A .  39 ILE HD12 1 1 
       18 44840 1 1  42 ILE HD13 H -10.016  10.431 -18.816 1.00 . A A .  39 ILE HD13 1 1 
       18 44841 1 1  42 ILE HG12 H -12.633   9.665 -17.839 1.00 . A A .  39 ILE HG12 1 1 
       18 44842 1 1  42 ILE HG13 H -11.545  10.931 -17.281 1.00 . A A .  39 ILE HG13 1 1 
       18 44843 1 1  42 ILE HG21 H -12.852   7.601 -16.464 1.00 . A A .  39 ILE HG21 1 1 
       18 44844 1 1  42 ILE HG22 H -11.400   7.222 -17.391 1.00 . A A .  39 ILE HG22 1 1 
       18 44845 1 1  42 ILE HG23 H -11.407   7.016 -15.639 1.00 . A A .  39 ILE HG23 1 1 
       18 44846 1 1  42 ILE N    N -13.346   9.924 -15.218 1.00 . A A .  39 ILE N    1 1 
       18 44847 1 1  42 ILE O    O -10.096  10.958 -14.130 1.00 . A A .  39 ILE O    1 1 
       18 44848 1 1  43 LYS C    C -10.761  13.536 -13.360 1.00 . A A .  40 LYS C    1 1 
       18 44849 1 1  43 LYS CA   C -11.188  13.410 -14.819 1.00 . A A .  40 LYS CA   1 1 
       18 44850 1 1  43 LYS CB   C -12.177  14.524 -15.170 1.00 . A A .  40 LYS CB   1 1 
       18 44851 1 1  43 LYS CD   C -10.581  16.369 -14.570 1.00 . A A .  40 LYS CD   1 1 
       18 44852 1 1  43 LYS CE   C -10.265  17.447 -13.545 1.00 . A A .  40 LYS CE   1 1 
       18 44853 1 1  43 LYS CG   C -11.973  15.795 -14.364 1.00 . A A .  40 LYS CG   1 1 
       18 44854 1 1  43 LYS H    H -12.651  12.057 -15.532 1.00 . A A .  40 LYS H    1 1 
       18 44855 1 1  43 LYS HA   H -10.314  13.505 -15.446 1.00 . A A .  40 LYS HA   1 1 
       18 44856 1 1  43 LYS HB2  H -12.072  14.765 -16.218 1.00 . A A .  40 LYS HB2  1 1 
       18 44857 1 1  43 LYS HB3  H -13.181  14.166 -14.991 1.00 . A A .  40 LYS HB3  1 1 
       18 44858 1 1  43 LYS HD2  H  -9.856  15.574 -14.475 1.00 . A A .  40 LYS HD2  1 1 
       18 44859 1 1  43 LYS HD3  H -10.521  16.797 -15.561 1.00 . A A .  40 LYS HD3  1 1 
       18 44860 1 1  43 LYS HE2  H -11.120  17.570 -12.897 1.00 . A A .  40 LYS HE2  1 1 
       18 44861 1 1  43 LYS HE3  H  -9.414  17.131 -12.961 1.00 . A A .  40 LYS HE3  1 1 
       18 44862 1 1  43 LYS HG2  H -12.703  16.528 -14.675 1.00 . A A .  40 LYS HG2  1 1 
       18 44863 1 1  43 LYS HG3  H -12.109  15.571 -13.316 1.00 . A A .  40 LYS HG3  1 1 
       18 44864 1 1  43 LYS HZ1  H -10.740  19.044 -14.805 1.00 . A A .  40 LYS HZ1  1 1 
       18 44865 1 1  43 LYS HZ2  H  -9.805  19.483 -13.465 1.00 . A A .  40 LYS HZ2  1 1 
       18 44866 1 1  43 LYS HZ3  H  -9.090  18.669 -14.765 1.00 . A A .  40 LYS HZ3  1 1 
       18 44867 1 1  43 LYS N    N -11.784  12.105 -15.076 1.00 . A A .  40 LYS N    1 1 
       18 44868 1 1  43 LYS NZ   N  -9.953  18.752 -14.190 1.00 . A A .  40 LYS NZ   1 1 
       18 44869 1 1  43 LYS O    O  -9.599  13.794 -13.048 1.00 . A A .  40 LYS O    1 1 
       18 44870 1 1  44 PRO C    C -10.621  12.275 -10.492 1.00 . A A .  41 PRO C    1 1 
       18 44871 1 1  44 PRO CA   C -11.470  13.435 -11.002 1.00 . A A .  41 PRO CA   1 1 
       18 44872 1 1  44 PRO CB   C -12.872  13.380 -10.392 1.00 . A A .  41 PRO CB   1 1 
       18 44873 1 1  44 PRO CD   C -13.130  13.039 -12.743 1.00 . A A .  41 PRO CD   1 1 
       18 44874 1 1  44 PRO CG   C -13.698  12.662 -11.403 1.00 . A A .  41 PRO CG   1 1 
       18 44875 1 1  44 PRO HA   H -10.996  14.369 -10.737 1.00 . A A .  41 PRO HA   1 1 
       18 44876 1 1  44 PRO HB2  H -12.839  12.844  -9.454 1.00 . A A .  41 PRO HB2  1 1 
       18 44877 1 1  44 PRO HB3  H -13.236  14.383 -10.226 1.00 . A A .  41 PRO HB3  1 1 
       18 44878 1 1  44 PRO HD2  H -13.204  12.209 -13.431 1.00 . A A .  41 PRO HD2  1 1 
       18 44879 1 1  44 PRO HD3  H -13.640  13.905 -13.139 1.00 . A A .  41 PRO HD3  1 1 
       18 44880 1 1  44 PRO HG2  H -13.621  11.596 -11.249 1.00 . A A .  41 PRO HG2  1 1 
       18 44881 1 1  44 PRO HG3  H -14.727  12.980 -11.329 1.00 . A A .  41 PRO HG3  1 1 
       18 44882 1 1  44 PRO N    N -11.723  13.349 -12.443 1.00 . A A .  41 PRO N    1 1 
       18 44883 1 1  44 PRO O    O  -9.822  12.435  -9.568 1.00 . A A .  41 PRO O    1 1 
       18 44884 1 1  45 LEU C    C  -8.548  10.154 -10.839 1.00 . A A .  42 LEU C    1 1 
       18 44885 1 1  45 LEU CA   C -10.049   9.919 -10.706 1.00 . A A .  42 LEU CA   1 1 
       18 44886 1 1  45 LEU CB   C -10.467   8.722 -11.563 1.00 . A A .  42 LEU CB   1 1 
       18 44887 1 1  45 LEU CD1  C -12.748   8.627 -10.528 1.00 . A A .  42 LEU CD1  1 1 
       18 44888 1 1  45 LEU CD2  C -11.953   6.744 -11.969 1.00 . A A .  42 LEU CD2  1 1 
       18 44889 1 1  45 LEU CG   C -11.542   7.812 -10.966 1.00 . A A .  42 LEU CG   1 1 
       18 44890 1 1  45 LEU H    H -11.450  11.040 -11.828 1.00 . A A .  42 LEU H    1 1 
       18 44891 1 1  45 LEU HA   H -10.279   9.709  -9.672 1.00 . A A .  42 LEU HA   1 1 
       18 44892 1 1  45 LEU HB2  H -10.840   9.101 -12.502 1.00 . A A .  42 LEU HB2  1 1 
       18 44893 1 1  45 LEU HB3  H  -9.586   8.121 -11.743 1.00 . A A .  42 LEU HB3  1 1 
       18 44894 1 1  45 LEU HD11 H -12.725   9.593 -11.011 1.00 . A A .  42 LEU HD11 1 1 
       18 44895 1 1  45 LEU HD12 H -13.654   8.108 -10.805 1.00 . A A .  42 LEU HD12 1 1 
       18 44896 1 1  45 LEU HD13 H -12.723   8.760  -9.456 1.00 . A A .  42 LEU HD13 1 1 
       18 44897 1 1  45 LEU HD21 H -11.346   5.862 -11.824 1.00 . A A .  42 LEU HD21 1 1 
       18 44898 1 1  45 LEU HD22 H -12.993   6.493 -11.821 1.00 . A A .  42 LEU HD22 1 1 
       18 44899 1 1  45 LEU HD23 H -11.812   7.118 -12.972 1.00 . A A .  42 LEU HD23 1 1 
       18 44900 1 1  45 LEU HG   H -11.140   7.316 -10.093 1.00 . A A .  42 LEU HG   1 1 
       18 44901 1 1  45 LEU N    N -10.799  11.107 -11.099 1.00 . A A .  42 LEU N    1 1 
       18 44902 1 1  45 LEU O    O  -7.758   9.643 -10.046 1.00 . A A .  42 LEU O    1 1 
       18 44903 1 1  46 GLU C    C  -6.163  12.008 -10.906 1.00 . A A .  43 GLU C    1 1 
       18 44904 1 1  46 GLU CA   C  -6.756  11.235 -12.081 1.00 . A A .  43 GLU CA   1 1 
       18 44905 1 1  46 GLU CB   C  -6.594  12.043 -13.370 1.00 . A A .  43 GLU CB   1 1 
       18 44906 1 1  46 GLU CD   C  -5.504  10.581 -15.118 1.00 . A A .  43 GLU CD   1 1 
       18 44907 1 1  46 GLU CG   C  -6.791  11.220 -14.632 1.00 . A A .  43 GLU CG   1 1 
       18 44908 1 1  46 GLU H    H  -8.840  11.310 -12.445 1.00 . A A .  43 GLU H    1 1 
       18 44909 1 1  46 GLU HA   H  -6.228  10.300 -12.184 1.00 . A A .  43 GLU HA   1 1 
       18 44910 1 1  46 GLU HB2  H  -7.317  12.845 -13.372 1.00 . A A .  43 GLU HB2  1 1 
       18 44911 1 1  46 GLU HB3  H  -5.600  12.466 -13.393 1.00 . A A .  43 GLU HB3  1 1 
       18 44912 1 1  46 GLU HG2  H  -7.508  10.439 -14.430 1.00 . A A .  43 GLU HG2  1 1 
       18 44913 1 1  46 GLU HG3  H  -7.172  11.865 -15.411 1.00 . A A .  43 GLU HG3  1 1 
       18 44914 1 1  46 GLU N    N  -8.163  10.932 -11.846 1.00 . A A .  43 GLU N    1 1 
       18 44915 1 1  46 GLU O    O  -5.033  11.753 -10.489 1.00 . A A .  43 GLU O    1 1 
       18 44916 1 1  46 GLU OE1  O  -5.005  10.993 -16.187 1.00 . A A .  43 GLU OE1  1 1 
       18 44917 1 1  46 GLU OE2  O  -4.997   9.670 -14.431 1.00 . A A .  43 GLU OE2  1 1 
       18 44918 1 1  47 MET C    C  -5.991  12.879  -8.109 1.00 . A A .  44 MET C    1 1 
       18 44919 1 1  47 MET CA   C  -6.484  13.762  -9.250 1.00 . A A .  44 MET CA   1 1 
       18 44920 1 1  47 MET CB   C  -7.618  14.664  -8.759 1.00 . A A .  44 MET CB   1 1 
       18 44921 1 1  47 MET CE   C  -6.912  15.853 -12.269 1.00 . A A .  44 MET CE   1 1 
       18 44922 1 1  47 MET CG   C  -8.233  15.520  -9.855 1.00 . A A .  44 MET CG   1 1 
       18 44923 1 1  47 MET H    H  -7.825  13.110 -10.753 1.00 . A A .  44 MET H    1 1 
       18 44924 1 1  47 MET HA   H  -5.667  14.380  -9.591 1.00 . A A .  44 MET HA   1 1 
       18 44925 1 1  47 MET HB2  H  -8.396  14.046  -8.336 1.00 . A A .  44 MET HB2  1 1 
       18 44926 1 1  47 MET HB3  H  -7.234  15.321  -7.993 1.00 . A A .  44 MET HB3  1 1 
       18 44927 1 1  47 MET HE1  H  -6.304  16.474 -12.910 1.00 . A A .  44 MET HE1  1 1 
       18 44928 1 1  47 MET HE2  H  -6.462  14.876 -12.182 1.00 . A A .  44 MET HE2  1 1 
       18 44929 1 1  47 MET HE3  H  -7.901  15.757 -12.693 1.00 . A A .  44 MET HE3  1 1 
       18 44930 1 1  47 MET HG2  H  -8.658  14.870 -10.605 1.00 . A A .  44 MET HG2  1 1 
       18 44931 1 1  47 MET HG3  H  -9.014  16.127  -9.423 1.00 . A A .  44 MET HG3  1 1 
       18 44932 1 1  47 MET N    N  -6.933  12.953 -10.377 1.00 . A A .  44 MET N    1 1 
       18 44933 1 1  47 MET O    O  -5.039  13.226  -7.409 1.00 . A A .  44 MET O    1 1 
       18 44934 1 1  47 MET SD   S  -7.029  16.604 -10.647 1.00 . A A .  44 MET SD   1 1 
       18 44935 1 1  48 LEU C    C  -4.906  10.181  -7.148 1.00 . A A .  45 LEU C    1 1 
       18 44936 1 1  48 LEU CA   C  -6.271  10.803  -6.869 1.00 . A A .  45 LEU CA   1 1 
       18 44937 1 1  48 LEU CB   C  -7.327   9.704  -6.736 1.00 . A A .  45 LEU CB   1 1 
       18 44938 1 1  48 LEU CD1  C  -9.129  11.364  -6.205 1.00 . A A .  45 LEU CD1  1 1 
       18 44939 1 1  48 LEU CD2  C  -9.559   8.917  -5.910 1.00 . A A .  45 LEU CD2  1 1 
       18 44940 1 1  48 LEU CG   C  -8.517  10.023  -5.830 1.00 . A A .  45 LEU CG   1 1 
       18 44941 1 1  48 LEU H    H  -7.394  11.515  -8.516 1.00 . A A .  45 LEU H    1 1 
       18 44942 1 1  48 LEU HA   H  -6.219  11.355  -5.943 1.00 . A A .  45 LEU HA   1 1 
       18 44943 1 1  48 LEU HB2  H  -7.710   9.493  -7.723 1.00 . A A .  45 LEU HB2  1 1 
       18 44944 1 1  48 LEU HB3  H  -6.839   8.823  -6.345 1.00 . A A .  45 LEU HB3  1 1 
       18 44945 1 1  48 LEU HD11 H  -8.449  12.158  -5.937 1.00 . A A .  45 LEU HD11 1 1 
       18 44946 1 1  48 LEU HD12 H  -9.312  11.391  -7.269 1.00 . A A .  45 LEU HD12 1 1 
       18 44947 1 1  48 LEU HD13 H -10.062  11.494  -5.676 1.00 . A A .  45 LEU HD13 1 1 
       18 44948 1 1  48 LEU HD21 H -10.459   9.303  -6.366 1.00 . A A .  45 LEU HD21 1 1 
       18 44949 1 1  48 LEU HD22 H  -9.174   8.102  -6.505 1.00 . A A .  45 LEU HD22 1 1 
       18 44950 1 1  48 LEU HD23 H  -9.784   8.562  -4.915 1.00 . A A .  45 LEU HD23 1 1 
       18 44951 1 1  48 LEU HG   H  -8.174  10.088  -4.806 1.00 . A A .  45 LEU HG   1 1 
       18 44952 1 1  48 LEU N    N  -6.644  11.737  -7.926 1.00 . A A .  45 LEU N    1 1 
       18 44953 1 1  48 LEU O    O  -4.133   9.922  -6.226 1.00 . A A .  45 LEU O    1 1 
       18 44954 1 1  49 GLN C    C  -2.176  10.123  -8.214 1.00 . A A .  46 GLN C    1 1 
       18 44955 1 1  49 GLN CA   C  -3.346   9.357  -8.823 1.00 . A A .  46 GLN CA   1 1 
       18 44956 1 1  49 GLN CB   C  -3.222   9.343 -10.348 1.00 . A A .  46 GLN CB   1 1 
       18 44957 1 1  49 GLN CD   C  -2.076   7.135 -10.791 1.00 . A A .  46 GLN CD   1 1 
       18 44958 1 1  49 GLN CG   C  -1.968   8.646 -10.850 1.00 . A A .  46 GLN CG   1 1 
       18 44959 1 1  49 GLN H    H  -5.276  10.175  -9.112 1.00 . A A .  46 GLN H    1 1 
       18 44960 1 1  49 GLN HA   H  -3.323   8.341  -8.459 1.00 . A A .  46 GLN HA   1 1 
       18 44961 1 1  49 GLN HB2  H  -4.081   8.835 -10.762 1.00 . A A .  46 GLN HB2  1 1 
       18 44962 1 1  49 GLN HB3  H  -3.209  10.361 -10.706 1.00 . A A .  46 GLN HB3  1 1 
       18 44963 1 1  49 GLN HE21 H  -3.777   7.192 -11.819 1.00 . A A .  46 GLN HE21 1 1 
       18 44964 1 1  49 GLN HE22 H  -3.229   5.619 -11.360 1.00 . A A .  46 GLN HE22 1 1 
       18 44965 1 1  49 GLN HG2  H  -1.795   8.938 -11.875 1.00 . A A .  46 GLN HG2  1 1 
       18 44966 1 1  49 GLN HG3  H  -1.131   8.956 -10.242 1.00 . A A .  46 GLN HG3  1 1 
       18 44967 1 1  49 GLN N    N  -4.618   9.947  -8.424 1.00 . A A .  46 GLN N    1 1 
       18 44968 1 1  49 GLN NE2  N  -3.135   6.593 -11.382 1.00 . A A .  46 GLN NE2  1 1 
       18 44969 1 1  49 GLN O    O  -1.168   9.531  -7.826 1.00 . A A .  46 GLN O    1 1 
       18 44970 1 1  49 GLN OE1  O  -1.218   6.461 -10.219 1.00 . A A .  46 GLN OE1  1 1 
       18 44971 1 1  50 ASP C    C  -1.849  13.252  -6.538 1.00 . A A .  47 ASP C    1 1 
       18 44972 1 1  50 ASP CA   C  -1.271  12.288  -7.570 1.00 . A A .  47 ASP CA   1 1 
       18 44973 1 1  50 ASP CB   C  -0.567  13.072  -8.679 1.00 . A A .  47 ASP CB   1 1 
       18 44974 1 1  50 ASP CG   C   0.800  13.572  -8.256 1.00 . A A .  47 ASP CG   1 1 
       18 44975 1 1  50 ASP H    H  -3.143  11.855  -8.459 1.00 . A A .  47 ASP H    1 1 
       18 44976 1 1  50 ASP HA   H  -0.552  11.648  -7.082 1.00 . A A .  47 ASP HA   1 1 
       18 44977 1 1  50 ASP HB2  H  -0.445  12.432  -9.541 1.00 . A A .  47 ASP HB2  1 1 
       18 44978 1 1  50 ASP HB3  H  -1.174  13.922  -8.951 1.00 . A A .  47 ASP HB3  1 1 
       18 44979 1 1  50 ASP N    N  -2.316  11.441  -8.133 1.00 . A A .  47 ASP N    1 1 
       18 44980 1 1  50 ASP O    O  -2.425  14.280  -6.891 1.00 . A A .  47 ASP O    1 1 
       18 44981 1 1  50 ASP OD1  O   1.623  13.873  -9.146 1.00 . A A .  47 ASP OD1  1 1 
       18 44982 1 1  50 ASP OD2  O   1.048  13.663  -7.036 1.00 . A A .  47 ASP OD2  1 1 
       18 44983 1 1  51 GLN C    C  -1.056  14.402  -3.417 1.00 . A A .  48 GLN C    1 1 
       18 44984 1 1  51 GLN CA   C  -2.200  13.744  -4.181 1.00 . A A .  48 GLN CA   1 1 
       18 44985 1 1  51 GLN CB   C  -3.054  12.910  -3.224 1.00 . A A .  48 GLN CB   1 1 
       18 44986 1 1  51 GLN CD   C  -5.034  11.365  -2.946 1.00 . A A .  48 GLN CD   1 1 
       18 44987 1 1  51 GLN CG   C  -4.253  12.256  -3.892 1.00 . A A .  48 GLN CG   1 1 
       18 44988 1 1  51 GLN H    H  -1.223  12.077  -5.046 1.00 . A A .  48 GLN H    1 1 
       18 44989 1 1  51 GLN HA   H  -2.815  14.516  -4.618 1.00 . A A .  48 GLN HA   1 1 
       18 44990 1 1  51 GLN HB2  H  -2.439  12.133  -2.796 1.00 . A A .  48 GLN HB2  1 1 
       18 44991 1 1  51 GLN HB3  H  -3.416  13.550  -2.433 1.00 . A A .  48 GLN HB3  1 1 
       18 44992 1 1  51 GLN HE21 H  -6.148  12.909  -2.373 1.00 . A A .  48 GLN HE21 1 1 
       18 44993 1 1  51 GLN HE22 H  -6.518  11.397  -1.624 1.00 . A A .  48 GLN HE22 1 1 
       18 44994 1 1  51 GLN HG2  H  -4.911  13.029  -4.259 1.00 . A A .  48 GLN HG2  1 1 
       18 44995 1 1  51 GLN HG3  H  -3.905  11.658  -4.721 1.00 . A A .  48 GLN HG3  1 1 
       18 44996 1 1  51 GLN N    N  -1.692  12.910  -5.263 1.00 . A A .  48 GLN N    1 1 
       18 44997 1 1  51 GLN NE2  N  -5.997  11.949  -2.243 1.00 . A A .  48 GLN NE2  1 1 
       18 44998 1 1  51 GLN O    O  -1.126  14.576  -2.201 1.00 . A A .  48 GLN O    1 1 
       18 44999 1 1  51 GLN OE1  O  -4.775  10.165  -2.848 1.00 . A A .  48 GLN OE1  1 1 
       18 45000 1 1  52 GLY C    C   1.852  14.484  -2.535 1.00 . A A .  49 GLY C    1 1 
       18 45001 1 1  52 GLY CA   C   1.145  15.400  -3.513 1.00 . A A .  49 GLY CA   1 1 
       18 45002 1 1  52 GLY H    H   0.001  14.602  -5.106 1.00 . A A .  49 GLY H    1 1 
       18 45003 1 1  52 GLY HA2  H   1.843  15.698  -4.281 1.00 . A A .  49 GLY HA2  1 1 
       18 45004 1 1  52 GLY HA3  H   0.809  16.281  -2.985 1.00 . A A .  49 GLY HA3  1 1 
       18 45005 1 1  52 GLY N    N   0.000  14.766  -4.140 1.00 . A A .  49 GLY N    1 1 
       18 45006 1 1  52 GLY O    O   1.570  14.505  -1.337 1.00 . A A .  49 GLY O    1 1 
       18 45007 1 1  53 LYS C    C   2.585  11.900  -1.356 1.00 . A A .  50 LYS C    1 1 
       18 45008 1 1  53 LYS CA   C   3.525  12.744  -2.211 1.00 . A A .  50 LYS CA   1 1 
       18 45009 1 1  53 LYS CB   C   4.501  13.508  -1.313 1.00 . A A .  50 LYS CB   1 1 
       18 45010 1 1  53 LYS CD   C   6.710  12.509  -1.968 1.00 . A A .  50 LYS CD   1 1 
       18 45011 1 1  53 LYS CE   C   7.719  13.647  -1.971 1.00 . A A .  50 LYS CE   1 1 
       18 45012 1 1  53 LYS CG   C   5.687  12.675  -0.858 1.00 . A A .  50 LYS CG   1 1 
       18 45013 1 1  53 LYS H    H   2.954  13.704  -4.010 1.00 . A A .  50 LYS H    1 1 
       18 45014 1 1  53 LYS HA   H   4.084  12.091  -2.863 1.00 . A A .  50 LYS HA   1 1 
       18 45015 1 1  53 LYS HB2  H   4.875  14.364  -1.854 1.00 . A A .  50 LYS HB2  1 1 
       18 45016 1 1  53 LYS HB3  H   3.971  13.851  -0.436 1.00 . A A .  50 LYS HB3  1 1 
       18 45017 1 1  53 LYS HD2  H   7.236  11.577  -1.825 1.00 . A A .  50 LYS HD2  1 1 
       18 45018 1 1  53 LYS HD3  H   6.197  12.492  -2.920 1.00 . A A .  50 LYS HD3  1 1 
       18 45019 1 1  53 LYS HE2  H   8.197  13.684  -2.938 1.00 . A A .  50 LYS HE2  1 1 
       18 45020 1 1  53 LYS HE3  H   7.196  14.575  -1.792 1.00 . A A .  50 LYS HE3  1 1 
       18 45021 1 1  53 LYS HG2  H   6.158  13.165  -0.019 1.00 . A A .  50 LYS HG2  1 1 
       18 45022 1 1  53 LYS HG3  H   5.335  11.699  -0.556 1.00 . A A .  50 LYS HG3  1 1 
       18 45023 1 1  53 LYS HZ1  H   9.709  13.524  -1.346 1.00 . A A .  50 LYS HZ1  1 1 
       18 45024 1 1  53 LYS HZ2  H   8.671  14.209  -0.199 1.00 . A A .  50 LYS HZ2  1 1 
       18 45025 1 1  53 LYS HZ3  H   8.652  12.539  -0.466 1.00 . A A .  50 LYS HZ3  1 1 
       18 45026 1 1  53 LYS N    N   2.774  13.674  -3.047 1.00 . A A .  50 LYS N    1 1 
       18 45027 1 1  53 LYS NZ   N   8.761  13.467  -0.922 1.00 . A A .  50 LYS NZ   1 1 
       18 45028 1 1  53 LYS O    O   2.888  11.591  -0.204 1.00 . A A .  50 LYS O    1 1 
       18 45029 1 1  54 ARG C    C  -0.266   9.783  -2.178 1.00 . A A .  51 ARG C    1 1 
       18 45030 1 1  54 ARG CA   C   0.460  10.721  -1.219 1.00 . A A .  51 ARG CA   1 1 
       18 45031 1 1  54 ARG CB   C  -0.551  11.620  -0.504 1.00 . A A .  51 ARG CB   1 1 
       18 45032 1 1  54 ARG CD   C  -2.363  11.592   1.236 1.00 . A A .  51 ARG CD   1 1 
       18 45033 1 1  54 ARG CG   C  -0.977  11.095   0.857 1.00 . A A .  51 ARG CG   1 1 
       18 45034 1 1  54 ARG CZ   C  -3.670  11.964   3.285 1.00 . A A .  51 ARG CZ   1 1 
       18 45035 1 1  54 ARG H    H   1.259  11.807  -2.850 1.00 . A A .  51 ARG H    1 1 
       18 45036 1 1  54 ARG HA   H   0.985  10.129  -0.484 1.00 . A A .  51 ARG HA   1 1 
       18 45037 1 1  54 ARG HB2  H  -0.112  12.597  -0.367 1.00 . A A .  51 ARG HB2  1 1 
       18 45038 1 1  54 ARG HB3  H  -1.431  11.713  -1.122 1.00 . A A .  51 ARG HB3  1 1 
       18 45039 1 1  54 ARG HD2  H  -2.431  12.644   1.003 1.00 . A A .  51 ARG HD2  1 1 
       18 45040 1 1  54 ARG HD3  H  -3.096  11.048   0.659 1.00 . A A .  51 ARG HD3  1 1 
       18 45041 1 1  54 ARG HE   H  -2.034  10.829   3.167 1.00 . A A .  51 ARG HE   1 1 
       18 45042 1 1  54 ARG HG2  H  -0.989  10.015   0.828 1.00 . A A .  51 ARG HG2  1 1 
       18 45043 1 1  54 ARG HG3  H  -0.268  11.429   1.599 1.00 . A A .  51 ARG HG3  1 1 
       18 45044 1 1  54 ARG HH11 H  -4.372  12.912   1.645 1.00 . A A .  51 ARG HH11 1 1 
       18 45045 1 1  54 ARG HH12 H  -5.283  13.167   3.096 1.00 . A A .  51 ARG HH12 1 1 
       18 45046 1 1  54 ARG HH21 H  -3.226  11.156   5.084 1.00 . A A .  51 ARG HH21 1 1 
       18 45047 1 1  54 ARG HH22 H  -4.631  12.168   5.052 1.00 . A A .  51 ARG HH22 1 1 
       18 45048 1 1  54 ARG N    N   1.444  11.530  -1.929 1.00 . A A .  51 ARG N    1 1 
       18 45049 1 1  54 ARG NE   N  -2.643  11.403   2.657 1.00 . A A .  51 ARG NE   1 1 
       18 45050 1 1  54 ARG NH1  N  -4.510  12.746   2.621 1.00 . A A .  51 ARG NH1  1 1 
       18 45051 1 1  54 ARG NH2  N  -3.858  11.744   4.580 1.00 . A A .  51 ARG NH2  1 1 
       18 45052 1 1  54 ARG O    O  -0.996  10.227  -3.064 1.00 . A A .  51 ARG O    1 1 
       18 45053 1 1  55 SER C    C  -0.722   6.121  -2.155 1.00 . A A .  52 SER C    1 1 
       18 45054 1 1  55 SER CA   C  -0.693   7.481  -2.846 1.00 . A A .  52 SER CA   1 1 
       18 45055 1 1  55 SER CB   C   0.050   7.373  -4.179 1.00 . A A .  52 SER CB   1 1 
       18 45056 1 1  55 SER H    H   0.532   8.190  -1.271 1.00 . A A .  52 SER H    1 1 
       18 45057 1 1  55 SER HA   H  -1.708   7.798  -3.034 1.00 . A A .  52 SER HA   1 1 
       18 45058 1 1  55 SER HB2  H   0.703   6.514  -4.156 1.00 . A A .  52 SER HB2  1 1 
       18 45059 1 1  55 SER HB3  H  -0.667   7.258  -4.979 1.00 . A A .  52 SER HB3  1 1 
       18 45060 1 1  55 SER HG   H   0.754   8.776  -5.351 1.00 . A A .  52 SER HG   1 1 
       18 45061 1 1  55 SER N    N  -0.061   8.482  -1.995 1.00 . A A .  52 SER N    1 1 
       18 45062 1 1  55 SER O    O   0.275   5.399  -2.138 1.00 . A A .  52 SER O    1 1 
       18 45063 1 1  55 SER OG   O   0.828   8.532  -4.425 1.00 . A A .  52 SER OG   1 1 
       18 45064 1 1  56 VAL C    C  -3.499   4.085  -0.850 1.00 . A A .  53 VAL C    1 1 
       18 45065 1 1  56 VAL CA   C  -2.034   4.504  -0.895 1.00 . A A .  53 VAL CA   1 1 
       18 45066 1 1  56 VAL CB   C  -1.488   4.574   0.544 1.00 . A A .  53 VAL CB   1 1 
       18 45067 1 1  56 VAL CG1  C  -2.094   5.753   1.289 1.00 . A A .  53 VAL CG1  1 1 
       18 45068 1 1  56 VAL CG2  C  -1.759   3.270   1.279 1.00 . A A .  53 VAL CG2  1 1 
       18 45069 1 1  56 VAL H    H  -2.632   6.396  -1.633 1.00 . A A .  53 VAL H    1 1 
       18 45070 1 1  56 VAL HA   H  -1.472   3.757  -1.436 1.00 . A A .  53 VAL HA   1 1 
       18 45071 1 1  56 VAL HB   H  -0.419   4.719   0.494 1.00 . A A .  53 VAL HB   1 1 
       18 45072 1 1  56 VAL HG11 H  -1.375   6.557   1.336 1.00 . A A .  53 VAL HG11 1 1 
       18 45073 1 1  56 VAL HG12 H  -2.979   6.090   0.770 1.00 . A A .  53 VAL HG12 1 1 
       18 45074 1 1  56 VAL HG13 H  -2.358   5.447   2.291 1.00 . A A .  53 VAL HG13 1 1 
       18 45075 1 1  56 VAL HG21 H  -2.565   3.415   1.983 1.00 . A A .  53 VAL HG21 1 1 
       18 45076 1 1  56 VAL HG22 H  -2.035   2.506   0.568 1.00 . A A .  53 VAL HG22 1 1 
       18 45077 1 1  56 VAL HG23 H  -0.869   2.964   1.809 1.00 . A A .  53 VAL HG23 1 1 
       18 45078 1 1  56 VAL N    N  -1.873   5.778  -1.586 1.00 . A A .  53 VAL N    1 1 
       18 45079 1 1  56 VAL O    O  -4.181   4.227   0.165 1.00 . A A .  53 VAL O    1 1 
       18 45080 1 1  57 PRO C    C  -5.659   1.850  -1.266 1.00 . A A .  54 PRO C    1 1 
       18 45081 1 1  57 PRO CA   C  -5.387   3.102  -2.092 1.00 . A A .  54 PRO CA   1 1 
       18 45082 1 1  57 PRO CB   C  -5.540   2.801  -3.585 1.00 . A A .  54 PRO CB   1 1 
       18 45083 1 1  57 PRO CD   C  -3.242   3.355  -3.225 1.00 . A A .  54 PRO CD   1 1 
       18 45084 1 1  57 PRO CG   C  -4.158   2.497  -4.054 1.00 . A A .  54 PRO CG   1 1 
       18 45085 1 1  57 PRO HA   H  -6.082   3.878  -1.807 1.00 . A A .  54 PRO HA   1 1 
       18 45086 1 1  57 PRO HB2  H  -6.198   1.955  -3.719 1.00 . A A .  54 PRO HB2  1 1 
       18 45087 1 1  57 PRO HB3  H  -5.946   3.665  -4.090 1.00 . A A .  54 PRO HB3  1 1 
       18 45088 1 1  57 PRO HD2  H  -2.312   2.840  -3.035 1.00 . A A .  54 PRO HD2  1 1 
       18 45089 1 1  57 PRO HD3  H  -3.059   4.298  -3.719 1.00 . A A .  54 PRO HD3  1 1 
       18 45090 1 1  57 PRO HG2  H  -3.939   1.453  -3.895 1.00 . A A .  54 PRO HG2  1 1 
       18 45091 1 1  57 PRO HG3  H  -4.062   2.748  -5.100 1.00 . A A .  54 PRO HG3  1 1 
       18 45092 1 1  57 PRO N    N  -3.997   3.555  -1.977 1.00 . A A .  54 PRO N    1 1 
       18 45093 1 1  57 PRO O    O  -4.872   0.903  -1.279 1.00 . A A .  54 PRO O    1 1 
       18 45094 1 1  58 SER C    C  -7.628  -0.455  -0.570 1.00 . A A .  55 SER C    1 1 
       18 45095 1 1  58 SER CA   C  -7.153   0.715   0.286 1.00 . A A .  55 SER CA   1 1 
       18 45096 1 1  58 SER CB   C  -8.250   1.120   1.272 1.00 . A A .  55 SER CB   1 1 
       18 45097 1 1  58 SER H    H  -7.365   2.635  -0.581 1.00 . A A .  55 SER H    1 1 
       18 45098 1 1  58 SER HA   H  -6.278   0.409   0.840 1.00 . A A .  55 SER HA   1 1 
       18 45099 1 1  58 SER HB2  H  -7.953   2.021   1.787 1.00 . A A .  55 SER HB2  1 1 
       18 45100 1 1  58 SER HB3  H  -9.168   1.301   0.731 1.00 . A A .  55 SER HB3  1 1 
       18 45101 1 1  58 SER HG   H  -8.641   0.498   3.088 1.00 . A A .  55 SER HG   1 1 
       18 45102 1 1  58 SER N    N  -6.778   1.851  -0.549 1.00 . A A .  55 SER N    1 1 
       18 45103 1 1  58 SER O    O  -7.810  -0.319  -1.779 1.00 . A A .  55 SER O    1 1 
       18 45104 1 1  58 SER OG   O  -8.477   0.100   2.230 1.00 . A A .  55 SER OG   1 1 
       18 45105 1 1  59 GLU C    C  -9.750  -2.672  -1.029 1.00 . A A .  56 GLU C    1 1 
       18 45106 1 1  59 GLU CA   C  -8.282  -2.798  -0.634 1.00 . A A .  56 GLU CA   1 1 
       18 45107 1 1  59 GLU CB   C  -8.083  -4.038   0.240 1.00 . A A .  56 GLU CB   1 1 
       18 45108 1 1  59 GLU CD   C  -8.667  -6.492   0.376 1.00 . A A .  56 GLU CD   1 1 
       18 45109 1 1  59 GLU CG   C  -8.229  -5.347  -0.517 1.00 . A A .  56 GLU CG   1 1 
       18 45110 1 1  59 GLU H    H  -7.666  -1.649   1.034 1.00 . A A .  56 GLU H    1 1 
       18 45111 1 1  59 GLU HA   H  -7.688  -2.902  -1.530 1.00 . A A .  56 GLU HA   1 1 
       18 45112 1 1  59 GLU HB2  H  -7.093  -4.004   0.672 1.00 . A A .  56 GLU HB2  1 1 
       18 45113 1 1  59 GLU HB3  H  -8.813  -4.023   1.036 1.00 . A A .  56 GLU HB3  1 1 
       18 45114 1 1  59 GLU HG2  H  -8.966  -5.217  -1.296 1.00 . A A .  56 GLU HG2  1 1 
       18 45115 1 1  59 GLU HG3  H  -7.278  -5.600  -0.961 1.00 . A A .  56 GLU HG3  1 1 
       18 45116 1 1  59 GLU N    N  -7.828  -1.604   0.069 1.00 . A A .  56 GLU N    1 1 
       18 45117 1 1  59 GLU O    O -10.110  -2.849  -2.194 1.00 . A A .  56 GLU O    1 1 
       18 45118 1 1  59 GLU OE1  O  -9.031  -7.558  -0.163 1.00 . A A .  56 GLU OE1  1 1 
       18 45119 1 1  59 GLU OE2  O  -8.646  -6.322   1.613 1.00 . A A .  56 GLU OE2  1 1 
       18 45120 1 1  60 LYS C    C -12.285  -1.189  -1.395 1.00 . A A .  57 LYS C    1 1 
       18 45121 1 1  60 LYS CA   C -12.025  -2.213  -0.295 1.00 . A A .  57 LYS CA   1 1 
       18 45122 1 1  60 LYS CB   C -12.740  -1.789   0.990 1.00 . A A .  57 LYS CB   1 1 
       18 45123 1 1  60 LYS CD   C -14.863  -0.904   2.000 1.00 . A A .  57 LYS CD   1 1 
       18 45124 1 1  60 LYS CE   C -14.548   0.583   1.934 1.00 . A A .  57 LYS CE   1 1 
       18 45125 1 1  60 LYS CG   C -14.245  -1.657   0.833 1.00 . A A .  57 LYS CG   1 1 
       18 45126 1 1  60 LYS H    H -10.249  -2.235   0.857 1.00 . A A .  57 LYS H    1 1 
       18 45127 1 1  60 LYS HA   H -12.411  -3.170  -0.612 1.00 . A A .  57 LYS HA   1 1 
       18 45128 1 1  60 LYS HB2  H -12.542  -2.523   1.757 1.00 . A A .  57 LYS HB2  1 1 
       18 45129 1 1  60 LYS HB3  H -12.347  -0.834   1.308 1.00 . A A .  57 LYS HB3  1 1 
       18 45130 1 1  60 LYS HD2  H -15.935  -1.034   1.974 1.00 . A A .  57 LYS HD2  1 1 
       18 45131 1 1  60 LYS HD3  H -14.472  -1.305   2.924 1.00 . A A .  57 LYS HD3  1 1 
       18 45132 1 1  60 LYS HE2  H -13.476   0.710   1.919 1.00 . A A .  57 LYS HE2  1 1 
       18 45133 1 1  60 LYS HE3  H -14.971   0.987   1.026 1.00 . A A .  57 LYS HE3  1 1 
       18 45134 1 1  60 LYS HG2  H -14.457  -1.120  -0.080 1.00 . A A .  57 LYS HG2  1 1 
       18 45135 1 1  60 LYS HG3  H -14.681  -2.644   0.783 1.00 . A A .  57 LYS HG3  1 1 
       18 45136 1 1  60 LYS HZ1  H -15.254   2.320   2.853 1.00 . A A .  57 LYS HZ1  1 1 
       18 45137 1 1  60 LYS HZ2  H -16.020   0.907   3.381 1.00 . A A .  57 LYS HZ2  1 1 
       18 45138 1 1  60 LYS HZ3  H -14.452   1.266   3.905 1.00 . A A .  57 LYS HZ3  1 1 
       18 45139 1 1  60 LYS N    N -10.596  -2.364  -0.052 1.00 . A A .  57 LYS N    1 1 
       18 45140 1 1  60 LYS NZ   N -15.108   1.321   3.100 1.00 . A A .  57 LYS NZ   1 1 
       18 45141 1 1  60 LYS O    O -13.159  -1.379  -2.241 1.00 . A A .  57 LYS O    1 1 
       18 45142 1 1  61 LEU C    C -11.407   0.413  -3.779 1.00 . A A .  58 LEU C    1 1 
       18 45143 1 1  61 LEU CA   C -11.665   0.951  -2.376 1.00 . A A .  58 LEU CA   1 1 
       18 45144 1 1  61 LEU CB   C -10.704   2.102  -2.075 1.00 . A A .  58 LEU CB   1 1 
       18 45145 1 1  61 LEU CD1  C -10.143   4.403  -2.898 1.00 . A A .  58 LEU CD1  1 1 
       18 45146 1 1  61 LEU CD2  C  -8.928   2.418  -3.816 1.00 . A A .  58 LEU CD2  1 1 
       18 45147 1 1  61 LEU CG   C -10.254   2.934  -3.277 1.00 . A A .  58 LEU CG   1 1 
       18 45148 1 1  61 LEU H    H -10.840  -0.007  -0.679 1.00 . A A .  58 LEU H    1 1 
       18 45149 1 1  61 LEU HA   H -12.680   1.318  -2.325 1.00 . A A .  58 LEU HA   1 1 
       18 45150 1 1  61 LEU HB2  H -11.191   2.766  -1.377 1.00 . A A .  58 LEU HB2  1 1 
       18 45151 1 1  61 LEU HB3  H  -9.821   1.683  -1.613 1.00 . A A .  58 LEU HB3  1 1 
       18 45152 1 1  61 LEU HD11 H  -9.545   4.920  -3.634 1.00 . A A .  58 LEU HD11 1 1 
       18 45153 1 1  61 LEU HD12 H -11.129   4.841  -2.864 1.00 . A A .  58 LEU HD12 1 1 
       18 45154 1 1  61 LEU HD13 H  -9.676   4.490  -1.928 1.00 . A A .  58 LEU HD13 1 1 
       18 45155 1 1  61 LEU HD21 H  -8.335   3.250  -4.167 1.00 . A A .  58 LEU HD21 1 1 
       18 45156 1 1  61 LEU HD22 H  -8.397   1.902  -3.031 1.00 . A A .  58 LEU HD22 1 1 
       18 45157 1 1  61 LEU HD23 H  -9.113   1.737  -4.634 1.00 . A A .  58 LEU HD23 1 1 
       18 45158 1 1  61 LEU HG   H -10.993   2.847  -4.062 1.00 . A A .  58 LEU HG   1 1 
       18 45159 1 1  61 LEU N    N -11.519  -0.103  -1.378 1.00 . A A .  58 LEU N    1 1 
       18 45160 1 1  61 LEU O    O -12.105   0.767  -4.731 1.00 . A A .  58 LEU O    1 1 
       18 45161 1 1  62 THR C    C -11.250  -1.745  -5.812 1.00 . A A .  59 THR C    1 1 
       18 45162 1 1  62 THR CA   C -10.052  -1.037  -5.188 1.00 . A A .  59 THR CA   1 1 
       18 45163 1 1  62 THR CB   C  -8.892  -2.041  -5.050 1.00 . A A .  59 THR CB   1 1 
       18 45164 1 1  62 THR CG2  C  -8.564  -2.677  -6.392 1.00 . A A .  59 THR CG2  1 1 
       18 45165 1 1  62 THR H    H  -9.883  -0.692  -3.107 1.00 . A A .  59 THR H    1 1 
       18 45166 1 1  62 THR HA   H  -9.735  -0.240  -5.845 1.00 . A A .  59 THR HA   1 1 
       18 45167 1 1  62 THR HB   H  -9.190  -2.820  -4.363 1.00 . A A .  59 THR HB   1 1 
       18 45168 1 1  62 THR HG1  H  -7.031  -2.023  -4.398 1.00 . A A .  59 THR HG1  1 1 
       18 45169 1 1  62 THR HG21 H  -8.275  -1.908  -7.094 1.00 . A A .  59 THR HG21 1 1 
       18 45170 1 1  62 THR HG22 H  -7.750  -3.377  -6.270 1.00 . A A .  59 THR HG22 1 1 
       18 45171 1 1  62 THR HG23 H  -9.433  -3.198  -6.766 1.00 . A A .  59 THR HG23 1 1 
       18 45172 1 1  62 THR N    N -10.402  -0.448  -3.902 1.00 . A A .  59 THR N    1 1 
       18 45173 1 1  62 THR O    O -11.397  -1.778  -7.035 1.00 . A A .  59 THR O    1 1 
       18 45174 1 1  62 THR OG1  O  -7.732  -1.380  -4.533 1.00 . A A .  59 THR OG1  1 1 
       18 45175 1 1  63 THR C    C -14.125  -2.139  -6.358 1.00 . A A .  60 THR C    1 1 
       18 45176 1 1  63 THR CA   C -13.289  -3.018  -5.434 1.00 . A A .  60 THR CA   1 1 
       18 45177 1 1  63 THR CB   C -14.166  -3.487  -4.258 1.00 . A A .  60 THR CB   1 1 
       18 45178 1 1  63 THR CG2  C -15.359  -4.288  -4.757 1.00 . A A .  60 THR CG2  1 1 
       18 45179 1 1  63 THR H    H -11.932  -2.250  -4.003 1.00 . A A .  60 THR H    1 1 
       18 45180 1 1  63 THR HA   H -12.962  -3.890  -5.982 1.00 . A A .  60 THR HA   1 1 
       18 45181 1 1  63 THR HB   H -14.531  -2.616  -3.732 1.00 . A A .  60 THR HB   1 1 
       18 45182 1 1  63 THR HG1  H -12.755  -4.805  -3.856 1.00 . A A .  60 THR HG1  1 1 
       18 45183 1 1  63 THR HG21 H -16.240  -3.664  -4.752 1.00 . A A .  60 THR HG21 1 1 
       18 45184 1 1  63 THR HG22 H -15.166  -4.631  -5.763 1.00 . A A .  60 THR HG22 1 1 
       18 45185 1 1  63 THR HG23 H -15.516  -5.139  -4.111 1.00 . A A .  60 THR HG23 1 1 
       18 45186 1 1  63 THR N    N -12.105  -2.310  -4.966 1.00 . A A .  60 THR N    1 1 
       18 45187 1 1  63 THR O    O -14.448  -2.531  -7.479 1.00 . A A .  60 THR O    1 1 
       18 45188 1 1  63 THR OG1  O -13.391  -4.286  -3.357 1.00 . A A .  60 THR OG1  1 1 
       18 45189 1 1  64 ALA C    C -14.607   0.279  -8.007 1.00 . A A .  61 ALA C    1 1 
       18 45190 1 1  64 ALA CA   C -15.269  -0.013  -6.664 1.00 . A A .  61 ALA CA   1 1 
       18 45191 1 1  64 ALA CB   C -15.484   1.277  -5.887 1.00 . A A .  61 ALA CB   1 1 
       18 45192 1 1  64 ALA H    H -14.185  -0.693  -4.979 1.00 . A A .  61 ALA H    1 1 
       18 45193 1 1  64 ALA HA   H -16.235  -0.464  -6.841 1.00 . A A .  61 ALA HA   1 1 
       18 45194 1 1  64 ALA HB1  H -14.763   1.339  -5.085 1.00 . A A .  61 ALA HB1  1 1 
       18 45195 1 1  64 ALA HB2  H -15.359   2.121  -6.550 1.00 . A A .  61 ALA HB2  1 1 
       18 45196 1 1  64 ALA HB3  H -16.482   1.287  -5.476 1.00 . A A .  61 ALA HB3  1 1 
       18 45197 1 1  64 ALA N    N -14.472  -0.949  -5.880 1.00 . A A .  61 ALA N    1 1 
       18 45198 1 1  64 ALA O    O -15.234   0.155  -9.058 1.00 . A A .  61 ALA O    1 1 
       18 45199 1 1  65 MET C    C -12.568  -0.219 -10.121 1.00 . A A .  62 MET C    1 1 
       18 45200 1 1  65 MET CA   C -12.591   0.979  -9.177 1.00 . A A .  62 MET CA   1 1 
       18 45201 1 1  65 MET CB   C -11.162   1.398  -8.830 1.00 . A A .  62 MET CB   1 1 
       18 45202 1 1  65 MET CE   C  -8.434   2.626  -6.981 1.00 . A A .  62 MET CE   1 1 
       18 45203 1 1  65 MET CG   C -11.087   2.483  -7.768 1.00 . A A .  62 MET CG   1 1 
       18 45204 1 1  65 MET H    H -12.891   0.750  -7.095 1.00 . A A .  62 MET H    1 1 
       18 45205 1 1  65 MET HA   H -13.088   1.801  -9.670 1.00 . A A .  62 MET HA   1 1 
       18 45206 1 1  65 MET HB2  H -10.623   0.534  -8.470 1.00 . A A .  62 MET HB2  1 1 
       18 45207 1 1  65 MET HB3  H -10.679   1.766  -9.724 1.00 . A A .  62 MET HB3  1 1 
       18 45208 1 1  65 MET HE1  H  -8.883   1.715  -6.615 1.00 . A A .  62 MET HE1  1 1 
       18 45209 1 1  65 MET HE2  H  -7.581   2.384  -7.598 1.00 . A A .  62 MET HE2  1 1 
       18 45210 1 1  65 MET HE3  H  -8.114   3.231  -6.146 1.00 . A A .  62 MET HE3  1 1 
       18 45211 1 1  65 MET HG2  H -11.971   3.100  -7.840 1.00 . A A .  62 MET HG2  1 1 
       18 45212 1 1  65 MET HG3  H -11.056   2.014  -6.796 1.00 . A A .  62 MET HG3  1 1 
       18 45213 1 1  65 MET N    N -13.337   0.669  -7.963 1.00 . A A .  62 MET N    1 1 
       18 45214 1 1  65 MET O    O -12.726  -0.070 -11.332 1.00 . A A .  62 MET O    1 1 
       18 45215 1 1  65 MET SD   S  -9.634   3.535  -7.951 1.00 . A A .  62 MET SD   1 1 
       18 45216 1 1  66 ASN C    C -13.577  -2.771 -11.207 1.00 . A A .  63 ASN C    1 1 
       18 45217 1 1  66 ASN CA   C -12.322  -2.630 -10.351 1.00 . A A .  63 ASN CA   1 1 
       18 45218 1 1  66 ASN CB   C -12.174  -3.849  -9.438 1.00 . A A .  63 ASN CB   1 1 
       18 45219 1 1  66 ASN CG   C -12.974  -5.040  -9.929 1.00 . A A .  63 ASN CG   1 1 
       18 45220 1 1  66 ASN H    H -12.247  -1.462  -8.588 1.00 . A A .  63 ASN H    1 1 
       18 45221 1 1  66 ASN HA   H -11.462  -2.572 -11.001 1.00 . A A .  63 ASN HA   1 1 
       18 45222 1 1  66 ASN HB2  H -11.133  -4.133  -9.392 1.00 . A A .  63 ASN HB2  1 1 
       18 45223 1 1  66 ASN HB3  H -12.517  -3.592  -8.447 1.00 . A A .  63 ASN HB3  1 1 
       18 45224 1 1  66 ASN HD21 H -14.536  -4.473  -8.838 1.00 . A A .  63 ASN HD21 1 1 
       18 45225 1 1  66 ASN HD22 H -14.751  -5.915  -9.764 1.00 . A A .  63 ASN HD22 1 1 
       18 45226 1 1  66 ASN N    N -12.368  -1.407  -9.559 1.00 . A A .  63 ASN N    1 1 
       18 45227 1 1  66 ASN ND2  N -14.212  -5.154  -9.464 1.00 . A A .  63 ASN ND2  1 1 
       18 45228 1 1  66 ASN O    O -13.525  -3.288 -12.323 1.00 . A A .  63 ASN O    1 1 
       18 45229 1 1  66 ASN OD1  O -12.484  -5.848 -10.719 1.00 . A A .  63 ASN OD1  1 1 
       18 45230 1 1  67 ARG C    C -15.984  -1.427 -12.580 1.00 . A A .  64 ARG C    1 1 
       18 45231 1 1  67 ARG CA   C -15.973  -2.382 -11.390 1.00 . A A .  64 ARG CA   1 1 
       18 45232 1 1  67 ARG CB   C -17.133  -2.054 -10.448 1.00 . A A .  64 ARG CB   1 1 
       18 45233 1 1  67 ARG CD   C -18.372  -3.008  -8.480 1.00 . A A .  64 ARG CD   1 1 
       18 45234 1 1  67 ARG CG   C -17.008  -2.703  -9.079 1.00 . A A .  64 ARG CG   1 1 
       18 45235 1 1  67 ARG CZ   C -18.816  -5.311  -9.217 1.00 . A A .  64 ARG CZ   1 1 
       18 45236 1 1  67 ARG H    H -14.682  -1.906  -9.782 1.00 . A A .  64 ARG H    1 1 
       18 45237 1 1  67 ARG HA   H -16.090  -3.392 -11.753 1.00 . A A .  64 ARG HA   1 1 
       18 45238 1 1  67 ARG HB2  H -17.179  -0.984 -10.312 1.00 . A A .  64 ARG HB2  1 1 
       18 45239 1 1  67 ARG HB3  H -18.053  -2.392 -10.899 1.00 . A A .  64 ARG HB3  1 1 
       18 45240 1 1  67 ARG HD2  H -18.235  -3.372  -7.473 1.00 . A A .  64 ARG HD2  1 1 
       18 45241 1 1  67 ARG HD3  H -18.952  -2.097  -8.458 1.00 . A A .  64 ARG HD3  1 1 
       18 45242 1 1  67 ARG HE   H -19.827  -3.704  -9.828 1.00 . A A .  64 ARG HE   1 1 
       18 45243 1 1  67 ARG HG2  H -16.455  -3.626  -9.177 1.00 . A A .  64 ARG HG2  1 1 
       18 45244 1 1  67 ARG HG3  H -16.477  -2.031  -8.421 1.00 . A A .  64 ARG HG3  1 1 
       18 45245 1 1  67 ARG HH11 H -17.301  -5.119  -7.895 1.00 . A A .  64 ARG HH11 1 1 
       18 45246 1 1  67 ARG HH12 H -17.624  -6.737  -8.422 1.00 . A A .  64 ARG HH12 1 1 
       18 45247 1 1  67 ARG HH21 H -20.263  -5.830 -10.529 1.00 . A A .  64 ARG HH21 1 1 
       18 45248 1 1  67 ARG HH22 H -19.309  -7.140  -9.921 1.00 . A A .  64 ARG HH22 1 1 
       18 45249 1 1  67 ARG N    N -14.704  -2.308 -10.676 1.00 . A A .  64 ARG N    1 1 
       18 45250 1 1  67 ARG NE   N -19.096  -4.013  -9.253 1.00 . A A .  64 ARG NE   1 1 
       18 45251 1 1  67 ARG NH1  N -17.833  -5.759  -8.449 1.00 . A A .  64 ARG NH1  1 1 
       18 45252 1 1  67 ARG NH2  N -19.521  -6.164  -9.949 1.00 . A A .  64 ARG NH2  1 1 
       18 45253 1 1  67 ARG O    O -16.585  -1.715 -13.615 1.00 . A A .  64 ARG O    1 1 
       18 45254 1 1  68 PHE C    C -14.467   0.181 -14.682 1.00 . A A .  65 PHE C    1 1 
       18 45255 1 1  68 PHE CA   C -15.250   0.710 -13.485 1.00 . A A .  65 PHE CA   1 1 
       18 45256 1 1  68 PHE CB   C -14.602   1.995 -12.965 1.00 . A A .  65 PHE CB   1 1 
       18 45257 1 1  68 PHE CD1  C -13.772   4.035 -14.168 1.00 . A A .  65 PHE CD1  1 1 
       18 45258 1 1  68 PHE CD2  C -16.070   3.442 -14.395 1.00 . A A .  65 PHE CD2  1 1 
       18 45259 1 1  68 PHE CE1  C -13.968   5.127 -14.992 1.00 . A A .  65 PHE CE1  1 1 
       18 45260 1 1  68 PHE CE2  C -16.273   4.532 -15.220 1.00 . A A .  65 PHE CE2  1 1 
       18 45261 1 1  68 PHE CG   C -14.819   3.181 -13.860 1.00 . A A .  65 PHE CG   1 1 
       18 45262 1 1  68 PHE CZ   C -15.221   5.376 -15.518 1.00 . A A .  65 PHE CZ   1 1 
       18 45263 1 1  68 PHE H    H -14.857  -0.116 -11.575 1.00 . A A .  65 PHE H    1 1 
       18 45264 1 1  68 PHE HA   H -16.260   0.927 -13.797 1.00 . A A .  65 PHE HA   1 1 
       18 45265 1 1  68 PHE HB2  H -15.015   2.232 -11.996 1.00 . A A .  65 PHE HB2  1 1 
       18 45266 1 1  68 PHE HB3  H -13.538   1.840 -12.869 1.00 . A A .  65 PHE HB3  1 1 
       18 45267 1 1  68 PHE HD1  H -12.791   3.840 -13.756 1.00 . A A .  65 PHE HD1  1 1 
       18 45268 1 1  68 PHE HD2  H -16.894   2.784 -14.162 1.00 . A A .  65 PHE HD2  1 1 
       18 45269 1 1  68 PHE HE1  H -13.143   5.784 -15.223 1.00 . A A .  65 PHE HE1  1 1 
       18 45270 1 1  68 PHE HE2  H -17.253   4.726 -15.629 1.00 . A A .  65 PHE HE2  1 1 
       18 45271 1 1  68 PHE HZ   H -15.376   6.228 -16.162 1.00 . A A .  65 PHE HZ   1 1 
       18 45272 1 1  68 PHE N    N -15.316  -0.289 -12.424 1.00 . A A .  65 PHE N    1 1 
       18 45273 1 1  68 PHE O    O -14.872   0.358 -15.831 1.00 . A A .  65 PHE O    1 1 
       18 45274 1 1  69 LYS C    C -13.206  -2.178 -16.166 1.00 . A A .  66 LYS C    1 1 
       18 45275 1 1  69 LYS CA   C -12.500  -1.026 -15.458 1.00 . A A .  66 LYS CA   1 1 
       18 45276 1 1  69 LYS CB   C -11.171  -1.510 -14.874 1.00 . A A .  66 LYS CB   1 1 
       18 45277 1 1  69 LYS CD   C  -9.935  -3.379 -13.740 1.00 . A A .  66 LYS CD   1 1 
       18 45278 1 1  69 LYS CE   C  -8.633  -2.987 -14.421 1.00 . A A .  66 LYS CE   1 1 
       18 45279 1 1  69 LYS CG   C -11.141  -3.000 -14.583 1.00 . A A .  66 LYS CG   1 1 
       18 45280 1 1  69 LYS H    H -13.071  -0.578 -13.469 1.00 . A A .  66 LYS H    1 1 
       18 45281 1 1  69 LYS HA   H -12.305  -0.244 -16.175 1.00 . A A .  66 LYS HA   1 1 
       18 45282 1 1  69 LYS HB2  H -10.381  -1.285 -15.575 1.00 . A A .  66 LYS HB2  1 1 
       18 45283 1 1  69 LYS HB3  H -10.983  -0.980 -13.951 1.00 . A A .  66 LYS HB3  1 1 
       18 45284 1 1  69 LYS HD2  H  -9.997  -2.872 -12.789 1.00 . A A .  66 LYS HD2  1 1 
       18 45285 1 1  69 LYS HD3  H  -9.940  -4.449 -13.580 1.00 . A A .  66 LYS HD3  1 1 
       18 45286 1 1  69 LYS HE2  H  -8.856  -2.619 -15.411 1.00 . A A .  66 LYS HE2  1 1 
       18 45287 1 1  69 LYS HE3  H  -8.161  -2.206 -13.844 1.00 . A A .  66 LYS HE3  1 1 
       18 45288 1 1  69 LYS HG2  H -12.039  -3.272 -14.050 1.00 . A A .  66 LYS HG2  1 1 
       18 45289 1 1  69 LYS HG3  H -11.098  -3.540 -15.519 1.00 . A A .  66 LYS HG3  1 1 
       18 45290 1 1  69 LYS HZ1  H  -6.732  -3.800 -14.723 1.00 . A A .  66 LYS HZ1  1 1 
       18 45291 1 1  69 LYS HZ2  H  -7.692  -4.685 -13.647 1.00 . A A .  66 LYS HZ2  1 1 
       18 45292 1 1  69 LYS HZ3  H  -7.991  -4.765 -15.311 1.00 . A A .  66 LYS HZ3  1 1 
       18 45293 1 1  69 LYS N    N -13.342  -0.469 -14.405 1.00 . A A .  66 LYS N    1 1 
       18 45294 1 1  69 LYS NZ   N  -7.696  -4.140 -14.533 1.00 . A A .  66 LYS NZ   1 1 
       18 45295 1 1  69 LYS O    O -13.016  -2.393 -17.363 1.00 . A A .  66 LYS O    1 1 
       18 45296 1 1  70 ALA C    C -15.790  -3.575 -16.996 1.00 . A A .  67 ALA C    1 1 
       18 45297 1 1  70 ALA CA   C -14.757  -4.044 -15.977 1.00 . A A .  67 ALA CA   1 1 
       18 45298 1 1  70 ALA CB   C -15.431  -4.835 -14.866 1.00 . A A .  67 ALA CB   1 1 
       18 45299 1 1  70 ALA H    H -14.130  -2.695 -14.471 1.00 . A A .  67 ALA H    1 1 
       18 45300 1 1  70 ALA HA   H -14.048  -4.694 -16.470 1.00 . A A .  67 ALA HA   1 1 
       18 45301 1 1  70 ALA HB1  H -15.035  -5.840 -14.850 1.00 . A A .  67 ALA HB1  1 1 
       18 45302 1 1  70 ALA HB2  H -15.240  -4.358 -13.917 1.00 . A A .  67 ALA HB2  1 1 
       18 45303 1 1  70 ALA HB3  H -16.495  -4.870 -15.044 1.00 . A A .  67 ALA HB3  1 1 
       18 45304 1 1  70 ALA N    N -14.021  -2.916 -15.419 1.00 . A A .  67 ALA N    1 1 
       18 45305 1 1  70 ALA O    O -15.921  -4.155 -18.073 1.00 . A A .  67 ALA O    1 1 
       18 45306 1 1  71 ALA C    C -16.916  -1.376 -18.790 1.00 . A A .  68 ALA C    1 1 
       18 45307 1 1  71 ALA CA   C -17.542  -1.974 -17.534 1.00 . A A .  68 ALA CA   1 1 
       18 45308 1 1  71 ALA CB   C -18.368  -0.926 -16.803 1.00 . A A .  68 ALA CB   1 1 
       18 45309 1 1  71 ALA H    H -16.371  -2.101 -15.776 1.00 . A A .  68 ALA H    1 1 
       18 45310 1 1  71 ALA HA   H -18.201  -2.780 -17.822 1.00 . A A .  68 ALA HA   1 1 
       18 45311 1 1  71 ALA HB1  H -18.159  -0.976 -15.745 1.00 . A A .  68 ALA HB1  1 1 
       18 45312 1 1  71 ALA HB2  H -18.114   0.056 -17.175 1.00 . A A .  68 ALA HB2  1 1 
       18 45313 1 1  71 ALA HB3  H -19.418  -1.114 -16.972 1.00 . A A .  68 ALA HB3  1 1 
       18 45314 1 1  71 ALA N    N -16.522  -2.521 -16.649 1.00 . A A .  68 ALA N    1 1 
       18 45315 1 1  71 ALA O    O -17.417  -1.569 -19.898 1.00 . A A .  68 ALA O    1 1 
       18 45316 1 1  72 LEU C    C -14.444  -1.069 -20.603 1.00 . A A .  69 LEU C    1 1 
       18 45317 1 1  72 LEU CA   C -15.124  -0.021 -19.728 1.00 . A A .  69 LEU CA   1 1 
       18 45318 1 1  72 LEU CB   C -14.089   0.981 -19.214 1.00 . A A .  69 LEU CB   1 1 
       18 45319 1 1  72 LEU CD1  C -13.640   2.611 -17.363 1.00 . A A .  69 LEU CD1  1 1 
       18 45320 1 1  72 LEU CD2  C -14.982   3.319 -19.352 1.00 . A A .  69 LEU CD2  1 1 
       18 45321 1 1  72 LEU CG   C -14.639   2.166 -18.420 1.00 . A A .  69 LEU CG   1 1 
       18 45322 1 1  72 LEU H    H -15.467  -0.530 -17.702 1.00 . A A .  69 LEU H    1 1 
       18 45323 1 1  72 LEU HA   H -15.858   0.504 -20.321 1.00 . A A .  69 LEU HA   1 1 
       18 45324 1 1  72 LEU HB2  H -13.401   0.447 -18.576 1.00 . A A .  69 LEU HB2  1 1 
       18 45325 1 1  72 LEU HB3  H -13.556   1.372 -20.068 1.00 . A A .  69 LEU HB3  1 1 
       18 45326 1 1  72 LEU HD11 H -14.169   3.040 -16.525 1.00 . A A .  69 LEU HD11 1 1 
       18 45327 1 1  72 LEU HD12 H -13.066   1.759 -17.029 1.00 . A A .  69 LEU HD12 1 1 
       18 45328 1 1  72 LEU HD13 H -12.974   3.350 -17.786 1.00 . A A .  69 LEU HD13 1 1 
       18 45329 1 1  72 LEU HD21 H -14.796   4.257 -18.848 1.00 . A A .  69 LEU HD21 1 1 
       18 45330 1 1  72 LEU HD22 H -14.369   3.259 -20.239 1.00 . A A .  69 LEU HD22 1 1 
       18 45331 1 1  72 LEU HD23 H -16.024   3.260 -19.629 1.00 . A A .  69 LEU HD23 1 1 
       18 45332 1 1  72 LEU HG   H -15.546   1.863 -17.914 1.00 . A A .  69 LEU HG   1 1 
       18 45333 1 1  72 LEU N    N -15.819  -0.649 -18.609 1.00 . A A .  69 LEU N    1 1 
       18 45334 1 1  72 LEU O    O -14.518  -1.009 -21.830 1.00 . A A .  69 LEU O    1 1 
       18 45335 1 1  73 GLU C    C -14.026  -3.771 -21.679 1.00 . A A .  70 GLU C    1 1 
       18 45336 1 1  73 GLU CA   C -13.090  -3.090 -20.684 1.00 . A A .  70 GLU CA   1 1 
       18 45337 1 1  73 GLU CB   C -12.532  -4.123 -19.703 1.00 . A A .  70 GLU CB   1 1 
       18 45338 1 1  73 GLU CD   C -10.352  -5.094 -18.875 1.00 . A A .  70 GLU CD   1 1 
       18 45339 1 1  73 GLU CG   C -11.105  -3.837 -19.265 1.00 . A A .  70 GLU CG   1 1 
       18 45340 1 1  73 GLU H    H -13.760  -2.022 -18.983 1.00 . A A .  70 GLU H    1 1 
       18 45341 1 1  73 GLU HA   H -12.271  -2.643 -21.226 1.00 . A A .  70 GLU HA   1 1 
       18 45342 1 1  73 GLU HB2  H -13.159  -4.144 -18.824 1.00 . A A .  70 GLU HB2  1 1 
       18 45343 1 1  73 GLU HB3  H -12.554  -5.095 -20.173 1.00 . A A .  70 GLU HB3  1 1 
       18 45344 1 1  73 GLU HG2  H -10.581  -3.360 -20.079 1.00 . A A .  70 GLU HG2  1 1 
       18 45345 1 1  73 GLU HG3  H -11.130  -3.171 -18.415 1.00 . A A .  70 GLU HG3  1 1 
       18 45346 1 1  73 GLU N    N -13.783  -2.028 -19.963 1.00 . A A .  70 GLU N    1 1 
       18 45347 1 1  73 GLU O    O -13.607  -4.173 -22.764 1.00 . A A .  70 GLU O    1 1 
       18 45348 1 1  73 GLU OE1  O  -9.121  -5.012 -18.680 1.00 . A A .  70 GLU OE1  1 1 
       18 45349 1 1  73 GLU OE2  O -10.994  -6.159 -18.763 1.00 . A A .  70 GLU OE2  1 1 
       18 45350 1 1  74 GLU C    C -16.587  -3.662 -23.377 1.00 . A A .  71 GLU C    1 1 
       18 45351 1 1  74 GLU CA   C -16.288  -4.531 -22.158 1.00 . A A .  71 GLU CA   1 1 
       18 45352 1 1  74 GLU CB   C -17.576  -4.794 -21.376 1.00 . A A .  71 GLU CB   1 1 
       18 45353 1 1  74 GLU CD   C -17.876  -7.302 -21.353 1.00 . A A .  71 GLU CD   1 1 
       18 45354 1 1  74 GLU CG   C -17.535  -6.065 -20.545 1.00 . A A .  71 GLU CG   1 1 
       18 45355 1 1  74 GLU H    H -15.567  -3.556 -20.423 1.00 . A A .  71 GLU H    1 1 
       18 45356 1 1  74 GLU HA   H -15.883  -5.473 -22.494 1.00 . A A .  71 GLU HA   1 1 
       18 45357 1 1  74 GLU HB2  H -17.757  -3.960 -20.714 1.00 . A A .  71 GLU HB2  1 1 
       18 45358 1 1  74 GLU HB3  H -18.397  -4.872 -22.074 1.00 . A A .  71 GLU HB3  1 1 
       18 45359 1 1  74 GLU HG2  H -16.541  -6.182 -20.139 1.00 . A A .  71 GLU HG2  1 1 
       18 45360 1 1  74 GLU HG3  H -18.245  -5.974 -19.736 1.00 . A A .  71 GLU HG3  1 1 
       18 45361 1 1  74 GLU N    N -15.294  -3.897 -21.300 1.00 . A A .  71 GLU N    1 1 
       18 45362 1 1  74 GLU O    O -16.664  -4.156 -24.501 1.00 . A A .  71 GLU O    1 1 
       18 45363 1 1  74 GLU OE1  O -17.604  -8.421 -20.870 1.00 . A A .  71 GLU OE1  1 1 
       18 45364 1 1  74 GLU OE2  O -18.414  -7.150 -22.470 1.00 . A A .  71 GLU OE2  1 1 
       18 45365 1 1  75 ALA C    C -16.061  -1.591 -25.372 1.00 . A A .  72 ALA C    1 1 
       18 45366 1 1  75 ALA CA   C -17.047  -1.426 -24.221 1.00 . A A .  72 ALA CA   1 1 
       18 45367 1 1  75 ALA CB   C -17.018   0.002 -23.698 1.00 . A A .  72 ALA CB   1 1 
       18 45368 1 1  75 ALA H    H -16.684  -2.030 -22.225 1.00 . A A .  72 ALA H    1 1 
       18 45369 1 1  75 ALA HA   H -18.044  -1.631 -24.582 1.00 . A A .  72 ALA HA   1 1 
       18 45370 1 1  75 ALA HB1  H -16.634   0.658 -24.465 1.00 . A A .  72 ALA HB1  1 1 
       18 45371 1 1  75 ALA HB2  H -18.019   0.308 -23.431 1.00 . A A .  72 ALA HB2  1 1 
       18 45372 1 1  75 ALA HB3  H -16.381   0.055 -22.828 1.00 . A A .  72 ALA HB3  1 1 
       18 45373 1 1  75 ALA N    N -16.757  -2.364 -23.143 1.00 . A A .  72 ALA N    1 1 
       18 45374 1 1  75 ALA O    O -16.458  -1.692 -26.532 1.00 . A A .  72 ALA O    1 1 
       18 45375 1 1  76 ASN C    C -13.898  -3.074 -26.817 1.00 . A A .  73 ASN C    1 1 
       18 45376 1 1  76 ASN CA   C -13.730  -1.766 -26.052 1.00 . A A .  73 ASN CA   1 1 
       18 45377 1 1  76 ASN CB   C -12.348  -1.719 -25.396 1.00 . A A .  73 ASN CB   1 1 
       18 45378 1 1  76 ASN CG   C -11.276  -2.354 -26.261 1.00 . A A .  73 ASN CG   1 1 
       18 45379 1 1  76 ASN H    H -14.518  -1.529 -24.101 1.00 . A A .  73 ASN H    1 1 
       18 45380 1 1  76 ASN HA   H -13.818  -0.943 -26.745 1.00 . A A .  73 ASN HA   1 1 
       18 45381 1 1  76 ASN HB2  H -12.076  -0.689 -25.218 1.00 . A A .  73 ASN HB2  1 1 
       18 45382 1 1  76 ASN HB3  H -12.385  -2.246 -24.454 1.00 . A A .  73 ASN HB3  1 1 
       18 45383 1 1  76 ASN HD21 H -10.947  -3.742 -24.876 1.00 . A A .  73 ASN HD21 1 1 
       18 45384 1 1  76 ASN HD22 H  -9.974  -3.856 -26.299 1.00 . A A .  73 ASN HD22 1 1 
       18 45385 1 1  76 ASN N    N -14.773  -1.615 -25.044 1.00 . A A .  73 ASN N    1 1 
       18 45386 1 1  76 ASN ND2  N -10.672  -3.426 -25.761 1.00 . A A .  73 ASN ND2  1 1 
       18 45387 1 1  76 ASN O    O -13.567  -3.162 -27.999 1.00 . A A .  73 ASN O    1 1 
       18 45388 1 1  76 ASN OD1  O -10.996  -1.887 -27.365 1.00 . A A .  73 ASN OD1  1 1 
       18 45389 1 1  77 GLY C    C -15.714  -5.347 -27.815 1.00 . A A .  74 GLY C    1 1 
       18 45390 1 1  77 GLY CA   C -14.620  -5.382 -26.766 1.00 . A A .  74 GLY CA   1 1 
       18 45391 1 1  77 GLY H    H -14.662  -3.963 -25.194 1.00 . A A .  74 GLY H    1 1 
       18 45392 1 1  77 GLY HA2  H -13.697  -5.692 -27.232 1.00 . A A .  74 GLY HA2  1 1 
       18 45393 1 1  77 GLY HA3  H -14.888  -6.102 -26.007 1.00 . A A .  74 GLY HA3  1 1 
       18 45394 1 1  77 GLY N    N -14.417  -4.091 -26.134 1.00 . A A .  74 GLY N    1 1 
       18 45395 1 1  77 GLY O    O -15.690  -6.123 -28.770 1.00 . A A .  74 GLY O    1 1 
       18 45396 1 1  78 GLU C    C -17.336  -3.608 -29.850 1.00 . A A .  75 GLU C    1 1 
       18 45397 1 1  78 GLU CA   C -17.783  -4.318 -28.576 1.00 . A A .  75 GLU CA   1 1 
       18 45398 1 1  78 GLU CB   C -18.940  -3.551 -27.931 1.00 . A A .  75 GLU CB   1 1 
       18 45399 1 1  78 GLU CD   C -19.077  -5.254 -26.071 1.00 . A A .  75 GLU CD   1 1 
       18 45400 1 1  78 GLU CG   C -19.065  -3.782 -26.434 1.00 . A A .  75 GLU CG   1 1 
       18 45401 1 1  78 GLU H    H -16.639  -3.856 -26.855 1.00 . A A .  75 GLU H    1 1 
       18 45402 1 1  78 GLU HA   H -18.120  -5.311 -28.830 1.00 . A A .  75 GLU HA   1 1 
       18 45403 1 1  78 GLU HB2  H -18.795  -2.494 -28.101 1.00 . A A .  75 GLU HB2  1 1 
       18 45404 1 1  78 GLU HB3  H -19.864  -3.857 -28.399 1.00 . A A .  75 GLU HB3  1 1 
       18 45405 1 1  78 GLU HG2  H -18.228  -3.312 -25.940 1.00 . A A .  75 GLU HG2  1 1 
       18 45406 1 1  78 GLU HG3  H -19.984  -3.333 -26.089 1.00 . A A .  75 GLU HG3  1 1 
       18 45407 1 1  78 GLU N    N -16.675  -4.447 -27.637 1.00 . A A .  75 GLU N    1 1 
       18 45408 1 1  78 GLU O    O -17.644  -4.048 -30.959 1.00 . A A .  75 GLU O    1 1 
       18 45409 1 1  78 GLU OE1  O -19.384  -6.082 -26.954 1.00 . A A .  75 GLU OE1  1 1 
       18 45410 1 1  78 GLU OE2  O -18.780  -5.578 -24.902 1.00 . A A .  75 GLU OE2  1 1 
       18 45411 1 1  79 ILE C    C -15.156  -2.561 -31.669 1.00 . A A .  76 ILE C    1 1 
       18 45412 1 1  79 ILE CA   C -16.120  -1.738 -30.821 1.00 . A A .  76 ILE CA   1 1 
       18 45413 1 1  79 ILE CB   C -15.412  -0.449 -30.364 1.00 . A A .  76 ILE CB   1 1 
       18 45414 1 1  79 ILE CD1  C -15.594   1.470 -28.702 1.00 . A A .  76 ILE CD1  1 1 
       18 45415 1 1  79 ILE CG1  C -16.311   0.343 -29.413 1.00 . A A .  76 ILE CG1  1 1 
       18 45416 1 1  79 ILE CG2  C -15.028   0.399 -31.568 1.00 . A A .  76 ILE CG2  1 1 
       18 45417 1 1  79 ILE H    H -16.397  -2.208 -28.777 1.00 . A A .  76 ILE H    1 1 
       18 45418 1 1  79 ILE HA   H -16.971  -1.462 -31.428 1.00 . A A .  76 ILE HA   1 1 
       18 45419 1 1  79 ILE HB   H -14.507  -0.726 -29.846 1.00 . A A .  76 ILE HB   1 1 
       18 45420 1 1  79 ILE HD11 H -15.281   2.210 -29.425 1.00 . A A .  76 ILE HD11 1 1 
       18 45421 1 1  79 ILE HD12 H -16.261   1.926 -27.986 1.00 . A A .  76 ILE HD12 1 1 
       18 45422 1 1  79 ILE HD13 H -14.728   1.079 -28.189 1.00 . A A .  76 ILE HD13 1 1 
       18 45423 1 1  79 ILE HG12 H -17.128   0.771 -29.972 1.00 . A A .  76 ILE HG12 1 1 
       18 45424 1 1  79 ILE HG13 H -16.705  -0.326 -28.662 1.00 . A A .  76 ILE HG13 1 1 
       18 45425 1 1  79 ILE HG21 H -15.422   1.397 -31.446 1.00 . A A .  76 ILE HG21 1 1 
       18 45426 1 1  79 ILE HG22 H -13.952   0.445 -31.647 1.00 . A A .  76 ILE HG22 1 1 
       18 45427 1 1  79 ILE HG23 H -15.436  -0.042 -32.465 1.00 . A A .  76 ILE HG23 1 1 
       18 45428 1 1  79 ILE N    N -16.610  -2.508 -29.685 1.00 . A A .  76 ILE N    1 1 
       18 45429 1 1  79 ILE O    O -15.128  -2.435 -32.892 1.00 . A A .  76 ILE O    1 1 
       18 45430 1 1  80 GLU C    C -14.099  -5.138 -32.732 1.00 . A A .  77 GLU C    1 1 
       18 45431 1 1  80 GLU CA   C -13.405  -4.251 -31.703 1.00 . A A .  77 GLU CA   1 1 
       18 45432 1 1  80 GLU CB   C -12.638  -5.117 -30.701 1.00 . A A .  77 GLU CB   1 1 
       18 45433 1 1  80 GLU CD   C -10.223  -4.383 -30.613 1.00 . A A .  77 GLU CD   1 1 
       18 45434 1 1  80 GLU CG   C -11.575  -4.356 -29.927 1.00 . A A .  77 GLU CG   1 1 
       18 45435 1 1  80 GLU H    H -14.439  -3.461 -30.033 1.00 . A A .  77 GLU H    1 1 
       18 45436 1 1  80 GLU HA   H -12.706  -3.606 -32.214 1.00 . A A .  77 GLU HA   1 1 
       18 45437 1 1  80 GLU HB2  H -13.340  -5.535 -29.994 1.00 . A A .  77 GLU HB2  1 1 
       18 45438 1 1  80 GLU HB3  H -12.157  -5.923 -31.235 1.00 . A A .  77 GLU HB3  1 1 
       18 45439 1 1  80 GLU HG2  H -11.889  -3.328 -29.824 1.00 . A A .  77 GLU HG2  1 1 
       18 45440 1 1  80 GLU HG3  H -11.474  -4.800 -28.947 1.00 . A A .  77 GLU HG3  1 1 
       18 45441 1 1  80 GLU N    N -14.369  -3.406 -31.009 1.00 . A A .  77 GLU N    1 1 
       18 45442 1 1  80 GLU O    O -13.598  -5.334 -33.839 1.00 . A A .  77 GLU O    1 1 
       18 45443 1 1  80 GLU OE1  O  -9.219  -4.033 -29.957 1.00 . A A .  77 GLU OE1  1 1 
       18 45444 1 1  80 GLU OE2  O -10.168  -4.753 -31.804 1.00 . A A .  77 GLU OE2  1 1 
       18 45445 1 1  81 LYS C    C -16.754  -5.721 -34.305 1.00 . A A .  78 LYS C    1 1 
       18 45446 1 1  81 LYS CA   C -16.023  -6.539 -33.246 1.00 . A A .  78 LYS CA   1 1 
       18 45447 1 1  81 LYS CB   C -17.028  -7.367 -32.442 1.00 . A A .  78 LYS CB   1 1 
       18 45448 1 1  81 LYS CD   C -19.198  -8.580 -32.800 1.00 . A A .  78 LYS CD   1 1 
       18 45449 1 1  81 LYS CE   C -19.252  -9.084 -31.366 1.00 . A A .  78 LYS CE   1 1 
       18 45450 1 1  81 LYS CG   C -17.766  -8.402 -33.274 1.00 . A A .  78 LYS CG   1 1 
       18 45451 1 1  81 LYS H    H -15.605  -5.479 -31.461 1.00 . A A .  78 LYS H    1 1 
       18 45452 1 1  81 LYS HA   H -15.331  -7.205 -33.737 1.00 . A A .  78 LYS HA   1 1 
       18 45453 1 1  81 LYS HB2  H -16.501  -7.881 -31.651 1.00 . A A .  78 LYS HB2  1 1 
       18 45454 1 1  81 LYS HB3  H -17.757  -6.701 -32.005 1.00 . A A .  78 LYS HB3  1 1 
       18 45455 1 1  81 LYS HD2  H -19.707  -7.629 -32.855 1.00 . A A .  78 LYS HD2  1 1 
       18 45456 1 1  81 LYS HD3  H -19.695  -9.294 -33.442 1.00 . A A .  78 LYS HD3  1 1 
       18 45457 1 1  81 LYS HE2  H -18.342  -9.624 -31.153 1.00 . A A .  78 LYS HE2  1 1 
       18 45458 1 1  81 LYS HE3  H -19.329  -8.235 -30.703 1.00 . A A .  78 LYS HE3  1 1 
       18 45459 1 1  81 LYS HG2  H -17.776  -8.081 -34.305 1.00 . A A .  78 LYS HG2  1 1 
       18 45460 1 1  81 LYS HG3  H -17.250  -9.349 -33.195 1.00 . A A .  78 LYS HG3  1 1 
       18 45461 1 1  81 LYS HZ1  H -20.810 -10.296 -32.048 1.00 . A A .  78 LYS HZ1  1 1 
       18 45462 1 1  81 LYS HZ2  H -20.119 -10.821 -30.596 1.00 . A A .  78 LYS HZ2  1 1 
       18 45463 1 1  81 LYS HZ3  H -21.156  -9.484 -30.605 1.00 . A A .  78 LYS HZ3  1 1 
       18 45464 1 1  81 LYS N    N -15.257  -5.673 -32.357 1.00 . A A .  78 LYS N    1 1 
       18 45465 1 1  81 LYS NZ   N -20.416  -9.984 -31.138 1.00 . A A .  78 LYS NZ   1 1 
       18 45466 1 1  81 LYS O    O -16.981  -6.191 -35.420 1.00 . A A .  78 LYS O    1 1 
       18 45467 1 1  82 PHE C    C -16.891  -3.109 -35.968 1.00 . A A .  79 PHE C    1 1 
       18 45468 1 1  82 PHE CA   C -17.826  -3.610 -34.871 1.00 . A A .  79 PHE CA   1 1 
       18 45469 1 1  82 PHE CB   C -18.425  -2.423 -34.114 1.00 . A A .  79 PHE CB   1 1 
       18 45470 1 1  82 PHE CD1  C -20.293  -3.896 -33.317 1.00 . A A .  79 PHE CD1  1 1 
       18 45471 1 1  82 PHE CD2  C -19.571  -2.117 -31.903 1.00 . A A .  79 PHE CD2  1 1 
       18 45472 1 1  82 PHE CE1  C -21.237  -4.265 -32.377 1.00 . A A .  79 PHE CE1  1 1 
       18 45473 1 1  82 PHE CE2  C -20.513  -2.481 -30.960 1.00 . A A .  79 PHE CE2  1 1 
       18 45474 1 1  82 PHE CG   C -19.450  -2.820 -33.091 1.00 . A A .  79 PHE CG   1 1 
       18 45475 1 1  82 PHE CZ   C -21.348  -3.555 -31.197 1.00 . A A .  79 PHE CZ   1 1 
       18 45476 1 1  82 PHE H    H -16.911  -4.175 -33.047 1.00 . A A .  79 PHE H    1 1 
       18 45477 1 1  82 PHE HA   H -18.624  -4.176 -35.326 1.00 . A A .  79 PHE HA   1 1 
       18 45478 1 1  82 PHE HB2  H -17.634  -1.895 -33.603 1.00 . A A .  79 PHE HB2  1 1 
       18 45479 1 1  82 PHE HB3  H -18.899  -1.757 -34.820 1.00 . A A .  79 PHE HB3  1 1 
       18 45480 1 1  82 PHE HD1  H -20.207  -4.452 -34.240 1.00 . A A .  79 PHE HD1  1 1 
       18 45481 1 1  82 PHE HD2  H -18.920  -1.275 -31.716 1.00 . A A .  79 PHE HD2  1 1 
       18 45482 1 1  82 PHE HE1  H -21.888  -5.105 -32.566 1.00 . A A .  79 PHE HE1  1 1 
       18 45483 1 1  82 PHE HE2  H -20.598  -1.924 -30.038 1.00 . A A .  79 PHE HE2  1 1 
       18 45484 1 1  82 PHE HZ   H -22.084  -3.842 -30.461 1.00 . A A .  79 PHE HZ   1 1 
       18 45485 1 1  82 PHE N    N -17.120  -4.493 -33.951 1.00 . A A .  79 PHE N    1 1 
       18 45486 1 1  82 PHE O    O -17.324  -2.453 -36.916 1.00 . A A .  79 PHE O    1 1 
       18 45487 1 1  83 SER C    C -14.898  -3.606 -38.177 1.00 . A A .  80 SER C    1 1 
       18 45488 1 1  83 SER CA   C -14.608  -2.999 -36.807 1.00 . A A .  80 SER CA   1 1 
       18 45489 1 1  83 SER CB   C -13.208  -3.403 -36.343 1.00 . A A .  80 SER CB   1 1 
       18 45490 1 1  83 SER H    H -15.323  -3.946 -35.053 1.00 . A A .  80 SER H    1 1 
       18 45491 1 1  83 SER HA   H -14.656  -1.924 -36.886 1.00 . A A .  80 SER HA   1 1 
       18 45492 1 1  83 SER HB2  H -12.471  -2.864 -36.919 1.00 . A A .  80 SER HB2  1 1 
       18 45493 1 1  83 SER HB3  H -13.095  -3.162 -35.296 1.00 . A A .  80 SER HB3  1 1 
       18 45494 1 1  83 SER HG   H -12.341  -5.099 -35.883 1.00 . A A .  80 SER HG   1 1 
       18 45495 1 1  83 SER N    N -15.606  -3.421 -35.831 1.00 . A A .  80 SER N    1 1 
       18 45496 1 1  83 SER O    O -14.597  -3.008 -39.209 1.00 . A A .  80 SER O    1 1 
       18 45497 1 1  83 SER OG   O -12.994  -4.794 -36.516 1.00 . A A .  80 SER OG   1 1 
       18 45498 1 1  84 ASN C    C -17.159  -5.018 -39.961 1.00 . A A .  81 ASN C    1 1 
       18 45499 1 1  84 ASN CA   C -15.813  -5.489 -39.418 1.00 . A A .  81 ASN CA   1 1 
       18 45500 1 1  84 ASN CB   C -15.843  -7.002 -39.193 1.00 . A A .  81 ASN CB   1 1 
       18 45501 1 1  84 ASN CG   C -15.337  -7.776 -40.396 1.00 . A A .  81 ASN CG   1 1 
       18 45502 1 1  84 ASN H    H -15.699  -5.227 -37.321 1.00 . A A .  81 ASN H    1 1 
       18 45503 1 1  84 ASN HA   H -15.046  -5.257 -40.140 1.00 . A A .  81 ASN HA   1 1 
       18 45504 1 1  84 ASN HB2  H -15.220  -7.246 -38.345 1.00 . A A .  81 ASN HB2  1 1 
       18 45505 1 1  84 ASN HB3  H -16.857  -7.311 -38.990 1.00 . A A .  81 ASN HB3  1 1 
       18 45506 1 1  84 ASN HD21 H -16.217  -9.431 -39.732 1.00 . A A .  81 ASN HD21 1 1 
       18 45507 1 1  84 ASN HD22 H -15.356  -9.583 -41.223 1.00 . A A .  81 ASN HD22 1 1 
       18 45508 1 1  84 ASN N    N -15.483  -4.800 -38.176 1.00 . A A .  81 ASN N    1 1 
       18 45509 1 1  84 ASN ND2  N -15.671  -9.060 -40.456 1.00 . A A .  81 ASN ND2  1 1 
       18 45510 1 1  84 ASN O    O -18.184  -5.128 -39.288 1.00 . A A .  81 ASN O    1 1 
       18 45511 1 1  84 ASN OD1  O -14.654  -7.225 -41.259 1.00 . A A .  81 ASN OD1  1 1 
       18 45512 1 1  85 ARG C    C -19.471  -5.057 -41.752 1.00 . A A .  82 ARG C    1 1 
       18 45513 1 1  85 ARG CA   C -18.367  -4.006 -41.815 1.00 . A A .  82 ARG CA   1 1 
       18 45514 1 1  85 ARG CB   C -18.093  -3.625 -43.272 1.00 . A A .  82 ARG CB   1 1 
       18 45515 1 1  85 ARG CD   C -19.388  -2.332 -44.994 1.00 . A A .  82 ARG CD   1 1 
       18 45516 1 1  85 ARG CG   C -18.656  -2.269 -43.663 1.00 . A A .  82 ARG CG   1 1 
       18 45517 1 1  85 ARG CZ   C -17.678  -2.385 -46.759 1.00 . A A .  82 ARG CZ   1 1 
       18 45518 1 1  85 ARG H    H -16.299  -4.433 -41.669 1.00 . A A .  82 ARG H    1 1 
       18 45519 1 1  85 ARG HA   H -18.691  -3.127 -41.278 1.00 . A A .  82 ARG HA   1 1 
       18 45520 1 1  85 ARG HB2  H -17.025  -3.607 -43.432 1.00 . A A .  82 ARG HB2  1 1 
       18 45521 1 1  85 ARG HB3  H -18.533  -4.372 -43.915 1.00 . A A .  82 ARG HB3  1 1 
       18 45522 1 1  85 ARG HD2  H -19.582  -3.367 -45.234 1.00 . A A .  82 ARG HD2  1 1 
       18 45523 1 1  85 ARG HD3  H -20.325  -1.803 -44.900 1.00 . A A .  82 ARG HD3  1 1 
       18 45524 1 1  85 ARG HE   H -18.794  -0.797 -46.301 1.00 . A A .  82 ARG HE   1 1 
       18 45525 1 1  85 ARG HG2  H -19.348  -1.943 -42.900 1.00 . A A .  82 ARG HG2  1 1 
       18 45526 1 1  85 ARG HG3  H -17.844  -1.561 -43.741 1.00 . A A .  82 ARG HG3  1 1 
       18 45527 1 1  85 ARG HH11 H -17.909  -4.118 -45.747 1.00 . A A .  82 ARG HH11 1 1 
       18 45528 1 1  85 ARG HH12 H -16.706  -4.142 -46.994 1.00 . A A .  82 ARG HH12 1 1 
       18 45529 1 1  85 ARG HH21 H -17.214  -0.816 -47.946 1.00 . A A .  82 ARG HH21 1 1 
       18 45530 1 1  85 ARG HH22 H -16.311  -2.263 -48.244 1.00 . A A .  82 ARG HH22 1 1 
       18 45531 1 1  85 ARG N    N -17.148  -4.494 -41.182 1.00 . A A .  82 ARG N    1 1 
       18 45532 1 1  85 ARG NE   N -18.611  -1.732 -46.075 1.00 . A A .  82 ARG NE   1 1 
       18 45533 1 1  85 ARG NH1  N -17.409  -3.652 -46.476 1.00 . A A .  82 ARG NH1  1 1 
       18 45534 1 1  85 ARG NH2  N -17.013  -1.771 -47.730 1.00 . A A .  82 ARG NH2  1 1 
       18 45535 1 1  85 ARG O    O -20.649  -4.727 -41.620 1.00 . A A .  82 ARG O    1 1 
       18 45536 1 1  86 SER C    C -20.529  -7.662 -40.382 1.00 . A A .  83 SER C    1 1 
       18 45537 1 1  86 SER CA   C -20.038  -7.424 -41.806 1.00 . A A .  83 SER CA   1 1 
       18 45538 1 1  86 SER CB   C -19.403  -8.701 -42.359 1.00 . A A .  83 SER CB   1 1 
       18 45539 1 1  86 SER H    H -18.127  -6.524 -41.952 1.00 . A A .  83 SER H    1 1 
       18 45540 1 1  86 SER HA   H -20.880  -7.154 -42.425 1.00 . A A .  83 SER HA   1 1 
       18 45541 1 1  86 SER HB2  H -19.032  -8.514 -43.355 1.00 . A A .  83 SER HB2  1 1 
       18 45542 1 1  86 SER HB3  H -18.584  -8.999 -41.720 1.00 . A A .  83 SER HB3  1 1 
       18 45543 1 1  86 SER HG   H -20.801  -9.736 -43.259 1.00 . A A .  83 SER HG   1 1 
       18 45544 1 1  86 SER N    N -19.081  -6.324 -41.848 1.00 . A A .  83 SER N    1 1 
       18 45545 1 1  86 SER O    O -21.686  -8.020 -40.164 1.00 . A A .  83 SER O    1 1 
       18 45546 1 1  86 SER OG   O -20.346  -9.757 -42.414 1.00 . A A .  83 SER OG   1 1 
       18 45547 1 1  87 ASN C    C -20.878  -6.525 -37.508 1.00 . A A .  84 ASN C    1 1 
       18 45548 1 1  87 ASN CA   C -19.983  -7.653 -38.010 1.00 . A A .  84 ASN CA   1 1 
       18 45549 1 1  87 ASN CB   C -18.713  -7.729 -37.159 1.00 . A A .  84 ASN CB   1 1 
       18 45550 1 1  87 ASN CG   C -17.923  -8.998 -37.412 1.00 . A A .  84 ASN CG   1 1 
       18 45551 1 1  87 ASN H    H -18.733  -7.175 -39.650 1.00 . A A .  84 ASN H    1 1 
       18 45552 1 1  87 ASN HA   H -20.518  -8.587 -37.924 1.00 . A A .  84 ASN HA   1 1 
       18 45553 1 1  87 ASN HB2  H -18.082  -6.883 -37.391 1.00 . A A .  84 ASN HB2  1 1 
       18 45554 1 1  87 ASN HB3  H -18.983  -7.696 -36.115 1.00 . A A .  84 ASN HB3  1 1 
       18 45555 1 1  87 ASN HD21 H -16.720  -8.583 -35.884 1.00 . A A .  84 ASN HD21 1 1 
       18 45556 1 1  87 ASN HD22 H -16.375 -10.046 -36.735 1.00 . A A .  84 ASN HD22 1 1 
       18 45557 1 1  87 ASN N    N -19.641  -7.460 -39.414 1.00 . A A .  84 ASN N    1 1 
       18 45558 1 1  87 ASN ND2  N -16.903  -9.233 -36.594 1.00 . A A .  84 ASN ND2  1 1 
       18 45559 1 1  87 ASN O    O -21.934  -6.769 -36.923 1.00 . A A .  84 ASN O    1 1 
       18 45560 1 1  87 ASN OD1  O -18.226  -9.759 -38.331 1.00 . A A .  84 ASN OD1  1 1 
       18 45561 1 1  88 ILE C    C -22.667  -4.223 -37.762 1.00 . A A .  85 ILE C    1 1 
       18 45562 1 1  88 ILE CA   C -21.213  -4.123 -37.314 1.00 . A A .  85 ILE CA   1 1 
       18 45563 1 1  88 ILE CB   C -20.606  -2.820 -37.867 1.00 . A A .  85 ILE CB   1 1 
       18 45564 1 1  88 ILE CD1  C -20.754  -0.285 -37.680 1.00 . A A .  85 ILE CD1  1 1 
       18 45565 1 1  88 ILE CG1  C -21.424  -1.613 -37.402 1.00 . A A .  85 ILE CG1  1 1 
       18 45566 1 1  88 ILE CG2  C -20.541  -2.869 -39.386 1.00 . A A .  85 ILE CG2  1 1 
       18 45567 1 1  88 ILE H    H -19.600  -5.158 -38.212 1.00 . A A .  85 ILE H    1 1 
       18 45568 1 1  88 ILE HA   H -21.182  -4.081 -36.235 1.00 . A A .  85 ILE HA   1 1 
       18 45569 1 1  88 ILE HB   H -19.599  -2.729 -37.490 1.00 . A A .  85 ILE HB   1 1 
       18 45570 1 1  88 ILE HD11 H -20.764  -0.093 -38.743 1.00 . A A .  85 ILE HD11 1 1 
       18 45571 1 1  88 ILE HD12 H -21.288   0.501 -37.167 1.00 . A A .  85 ILE HD12 1 1 
       18 45572 1 1  88 ILE HD13 H -19.734  -0.317 -37.329 1.00 . A A .  85 ILE HD13 1 1 
       18 45573 1 1  88 ILE HG12 H -22.377  -1.615 -37.908 1.00 . A A .  85 ILE HG12 1 1 
       18 45574 1 1  88 ILE HG13 H -21.587  -1.687 -36.336 1.00 . A A .  85 ILE HG13 1 1 
       18 45575 1 1  88 ILE HG21 H -20.078  -1.965 -39.756 1.00 . A A .  85 ILE HG21 1 1 
       18 45576 1 1  88 ILE HG22 H -19.957  -3.724 -39.694 1.00 . A A .  85 ILE HG22 1 1 
       18 45577 1 1  88 ILE HG23 H -21.540  -2.951 -39.787 1.00 . A A .  85 ILE HG23 1 1 
       18 45578 1 1  88 ILE N    N -20.449  -5.289 -37.741 1.00 . A A .  85 ILE N    1 1 
       18 45579 1 1  88 ILE O    O -23.575  -3.784 -37.058 1.00 . A A .  85 ILE O    1 1 
       18 45580 1 1  89 CYS C    C -24.864  -6.208 -38.902 1.00 . A A .  86 CYS C    1 1 
       18 45581 1 1  89 CYS CA   C -24.233  -4.968 -39.483 1.00 . A A .  86 CYS CA   1 1 
       18 45582 1 1  89 CYS CB   C -24.158  -5.100 -41.005 1.00 . A A .  86 CYS CB   1 1 
       18 45583 1 1  89 CYS H    H -22.114  -5.137 -39.452 1.00 . A A .  86 CYS H    1 1 
       18 45584 1 1  89 CYS HA   H -24.836  -4.098 -39.223 1.00 . A A .  86 CYS HA   1 1 
       18 45585 1 1  89 CYS HB2  H -23.513  -5.939 -41.266 1.00 . A A .  86 CYS HB2  1 1 
       18 45586 1 1  89 CYS HB3  H -25.157  -5.272 -41.405 1.00 . A A .  86 CYS HB3  1 1 
       18 45587 1 1  89 CYS N    N -22.879  -4.807 -38.937 1.00 . A A .  86 CYS N    1 1 
       18 45588 1 1  89 CYS O    O -26.034  -6.200 -38.520 1.00 . A A .  86 CYS O    1 1 
       18 45589 1 1  89 CYS SG   S -23.479  -3.577 -41.709 1.00 . A A .  86 CYS SG   1 1 
       18 45590 1 1  90 ARG C    C -25.183  -8.346 -36.906 1.00 . A A .  87 ARG C    1 1 
       18 45591 1 1  90 ARG CA   C -24.577  -8.546 -38.293 1.00 . A A .  87 ARG CA   1 1 
       18 45592 1 1  90 ARG CB   C -23.443  -9.570 -38.223 1.00 . A A .  87 ARG CB   1 1 
       18 45593 1 1  90 ARG CD   C -22.887 -12.020 -38.138 1.00 . A A .  87 ARG CD   1 1 
       18 45594 1 1  90 ARG CG   C -23.891 -10.944 -37.752 1.00 . A A .  87 ARG CG   1 1 
       18 45595 1 1  90 ARG CZ   C -24.070 -13.138 -39.980 1.00 . A A .  87 ARG CZ   1 1 
       18 45596 1 1  90 ARG H    H -23.163  -7.228 -39.153 1.00 . A A .  87 ARG H    1 1 
       18 45597 1 1  90 ARG HA   H -25.344  -8.916 -38.957 1.00 . A A .  87 ARG HA   1 1 
       18 45598 1 1  90 ARG HB2  H -23.007  -9.675 -39.206 1.00 . A A .  87 ARG HB2  1 1 
       18 45599 1 1  90 ARG HB3  H -22.689  -9.208 -37.540 1.00 . A A .  87 ARG HB3  1 1 
       18 45600 1 1  90 ARG HD2  H -21.890 -11.631 -37.993 1.00 . A A .  87 ARG HD2  1 1 
       18 45601 1 1  90 ARG HD3  H -23.036 -12.877 -37.498 1.00 . A A .  87 ARG HD3  1 1 
       18 45602 1 1  90 ARG HE   H -22.333 -12.176 -40.159 1.00 . A A .  87 ARG HE   1 1 
       18 45603 1 1  90 ARG HG2  H -23.992 -10.931 -36.677 1.00 . A A .  87 ARG HG2  1 1 
       18 45604 1 1  90 ARG HG3  H -24.845 -11.176 -38.203 1.00 . A A .  87 ARG HG3  1 1 
       18 45605 1 1  90 ARG HH11 H -24.993 -13.248 -38.186 1.00 . A A .  87 ARG HH11 1 1 
       18 45606 1 1  90 ARG HH12 H -25.817 -14.032 -39.493 1.00 . A A .  87 ARG HH12 1 1 
       18 45607 1 1  90 ARG HH21 H -23.407 -13.204 -41.888 1.00 . A A .  87 ARG HH21 1 1 
       18 45608 1 1  90 ARG HH22 H -24.913 -14.007 -41.599 1.00 . A A .  87 ARG HH22 1 1 
       18 45609 1 1  90 ARG N    N -24.087  -7.284 -38.833 1.00 . A A .  87 ARG N    1 1 
       18 45610 1 1  90 ARG NE   N -23.037 -12.435 -39.530 1.00 . A A .  87 ARG NE   1 1 
       18 45611 1 1  90 ARG NH1  N -25.039 -13.503 -39.152 1.00 . A A .  87 ARG NH1  1 1 
       18 45612 1 1  90 ARG NH2  N -24.136 -13.478 -41.261 1.00 . A A .  87 ARG NH2  1 1 
       18 45613 1 1  90 ARG O    O -26.185  -8.971 -36.559 1.00 . A A .  87 ARG O    1 1 
       18 45614 1 1  91 PHE C    C -26.314  -6.347 -34.806 1.00 . A A .  88 PHE C    1 1 
       18 45615 1 1  91 PHE CA   C -25.043  -7.190 -34.769 1.00 . A A .  88 PHE CA   1 1 
       18 45616 1 1  91 PHE CB   C -23.961  -6.468 -33.963 1.00 . A A .  88 PHE CB   1 1 
       18 45617 1 1  91 PHE CD1  C -24.799  -4.638 -32.464 1.00 . A A .  88 PHE CD1  1 1 
       18 45618 1 1  91 PHE CD2  C -24.532  -6.822 -31.546 1.00 . A A .  88 PHE CD2  1 1 
       18 45619 1 1  91 PHE CE1  C -25.241  -4.173 -31.240 1.00 . A A .  88 PHE CE1  1 1 
       18 45620 1 1  91 PHE CE2  C -24.973  -6.363 -30.319 1.00 . A A .  88 PHE CE2  1 1 
       18 45621 1 1  91 PHE CG   C -24.440  -5.966 -32.631 1.00 . A A .  88 PHE CG   1 1 
       18 45622 1 1  91 PHE CZ   C -25.327  -5.037 -30.165 1.00 . A A .  88 PHE CZ   1 1 
       18 45623 1 1  91 PHE H    H -23.771  -7.005 -36.451 1.00 . A A .  88 PHE H    1 1 
       18 45624 1 1  91 PHE HA   H -25.264  -8.133 -34.293 1.00 . A A .  88 PHE HA   1 1 
       18 45625 1 1  91 PHE HB2  H -23.140  -7.146 -33.786 1.00 . A A .  88 PHE HB2  1 1 
       18 45626 1 1  91 PHE HB3  H -23.606  -5.620 -34.530 1.00 . A A .  88 PHE HB3  1 1 
       18 45627 1 1  91 PHE HD1  H -24.731  -3.961 -33.304 1.00 . A A .  88 PHE HD1  1 1 
       18 45628 1 1  91 PHE HD2  H -24.255  -7.860 -31.664 1.00 . A A .  88 PHE HD2  1 1 
       18 45629 1 1  91 PHE HE1  H -25.516  -3.136 -31.123 1.00 . A A .  88 PHE HE1  1 1 
       18 45630 1 1  91 PHE HE2  H -25.040  -7.041 -29.481 1.00 . A A .  88 PHE HE2  1 1 
       18 45631 1 1  91 PHE HZ   H -25.672  -4.676 -29.208 1.00 . A A .  88 PHE HZ   1 1 
       18 45632 1 1  91 PHE N    N -24.566  -7.472 -36.118 1.00 . A A .  88 PHE N    1 1 
       18 45633 1 1  91 PHE O    O -27.331  -6.710 -34.212 1.00 . A A .  88 PHE O    1 1 
       18 45634 1 1  92 LEU C    C -28.609  -5.061 -36.174 1.00 . A A .  89 LEU C    1 1 
       18 45635 1 1  92 LEU CA   C -27.394  -4.324 -35.621 1.00 . A A .  89 LEU CA   1 1 
       18 45636 1 1  92 LEU CB   C -27.049  -3.137 -36.523 1.00 . A A .  89 LEU CB   1 1 
       18 45637 1 1  92 LEU CD1  C -25.341  -1.411 -37.142 1.00 . A A .  89 LEU CD1  1 1 
       18 45638 1 1  92 LEU CD2  C -26.568  -1.229 -34.970 1.00 . A A .  89 LEU CD2  1 1 
       18 45639 1 1  92 LEU CG   C -25.976  -2.184 -35.997 1.00 . A A .  89 LEU CG   1 1 
       18 45640 1 1  92 LEU H    H -25.412  -4.985 -35.957 1.00 . A A .  89 LEU H    1 1 
       18 45641 1 1  92 LEU HA   H -27.629  -3.958 -34.633 1.00 . A A .  89 LEU HA   1 1 
       18 45642 1 1  92 LEU HB2  H -26.708  -3.529 -37.469 1.00 . A A .  89 LEU HB2  1 1 
       18 45643 1 1  92 LEU HB3  H -27.954  -2.566 -36.677 1.00 . A A .  89 LEU HB3  1 1 
       18 45644 1 1  92 LEU HD11 H -24.551  -0.782 -36.758 1.00 . A A .  89 LEU HD11 1 1 
       18 45645 1 1  92 LEU HD12 H -24.930  -2.105 -37.861 1.00 . A A .  89 LEU HD12 1 1 
       18 45646 1 1  92 LEU HD13 H -26.089  -0.797 -37.621 1.00 . A A .  89 LEU HD13 1 1 
       18 45647 1 1  92 LEU HD21 H -27.363  -0.658 -35.426 1.00 . A A .  89 LEU HD21 1 1 
       18 45648 1 1  92 LEU HD22 H -26.962  -1.794 -34.138 1.00 . A A .  89 LEU HD22 1 1 
       18 45649 1 1  92 LEU HD23 H -25.799  -0.558 -34.617 1.00 . A A .  89 LEU HD23 1 1 
       18 45650 1 1  92 LEU HG   H -25.199  -2.759 -35.512 1.00 . A A .  89 LEU HG   1 1 
       18 45651 1 1  92 LEU N    N -26.249  -5.220 -35.506 1.00 . A A .  89 LEU N    1 1 
       18 45652 1 1  92 LEU O    O -29.745  -4.794 -35.779 1.00 . A A .  89 LEU O    1 1 
       18 45653 1 1  93 THR C    C -30.252  -7.503 -36.637 1.00 . A A .  90 THR C    1 1 
       18 45654 1 1  93 THR CA   C -29.437  -6.770 -37.697 1.00 . A A .  90 THR CA   1 1 
       18 45655 1 1  93 THR CB   C -28.888  -7.795 -38.706 1.00 . A A .  90 THR CB   1 1 
       18 45656 1 1  93 THR CG2  C -30.015  -8.618 -39.310 1.00 . A A .  90 THR CG2  1 1 
       18 45657 1 1  93 THR H    H -27.438  -6.160 -37.364 1.00 . A A .  90 THR H    1 1 
       18 45658 1 1  93 THR HA   H -30.086  -6.087 -38.226 1.00 . A A .  90 THR HA   1 1 
       18 45659 1 1  93 THR HB   H -28.213  -8.462 -38.188 1.00 . A A .  90 THR HB   1 1 
       18 45660 1 1  93 THR HG1  H -28.566  -6.261 -39.903 1.00 . A A .  90 THR HG1  1 1 
       18 45661 1 1  93 THR HG21 H -29.937  -8.600 -40.387 1.00 . A A .  90 THR HG21 1 1 
       18 45662 1 1  93 THR HG22 H -29.944  -9.638 -38.961 1.00 . A A .  90 THR HG22 1 1 
       18 45663 1 1  93 THR HG23 H -30.966  -8.201 -39.011 1.00 . A A .  90 THR HG23 1 1 
       18 45664 1 1  93 THR N    N -28.364  -5.993 -37.090 1.00 . A A .  90 THR N    1 1 
       18 45665 1 1  93 THR O    O -31.474  -7.373 -36.580 1.00 . A A .  90 THR O    1 1 
       18 45666 1 1  93 THR OG1  O -28.171  -7.123 -39.747 1.00 . A A .  90 THR OG1  1 1 
       18 45667 1 1  94 ALA C    C -30.709  -8.100 -33.627 1.00 . A A .  91 ALA C    1 1 
       18 45668 1 1  94 ALA CA   C -30.227  -9.026 -34.739 1.00 . A A .  91 ALA CA   1 1 
       18 45669 1 1  94 ALA CB   C -29.287 -10.082 -34.177 1.00 . A A .  91 ALA CB   1 1 
       18 45670 1 1  94 ALA H    H -28.593  -8.337 -35.895 1.00 . A A .  91 ALA H    1 1 
       18 45671 1 1  94 ALA HA   H -31.080  -9.530 -35.169 1.00 . A A .  91 ALA HA   1 1 
       18 45672 1 1  94 ALA HB1  H -29.188  -9.946 -33.111 1.00 . A A .  91 ALA HB1  1 1 
       18 45673 1 1  94 ALA HB2  H -29.688 -11.065 -34.379 1.00 . A A .  91 ALA HB2  1 1 
       18 45674 1 1  94 ALA HB3  H -28.318  -9.987 -34.644 1.00 . A A .  91 ALA HB3  1 1 
       18 45675 1 1  94 ALA N    N -29.566  -8.274 -35.799 1.00 . A A .  91 ALA N    1 1 
       18 45676 1 1  94 ALA O    O -31.762  -8.325 -33.032 1.00 . A A .  91 ALA O    1 1 
       18 45677 1 1  95 SER C    C -31.389  -5.165 -32.777 1.00 . A A .  92 SER C    1 1 
       18 45678 1 1  95 SER CA   C -30.277  -6.099 -32.309 1.00 . A A .  92 SER CA   1 1 
       18 45679 1 1  95 SER CB   C -29.046  -5.285 -31.907 1.00 . A A .  92 SER CB   1 1 
       18 45680 1 1  95 SER H    H -29.104  -6.931 -33.863 1.00 . A A .  92 SER H    1 1 
       18 45681 1 1  95 SER HA   H -30.627  -6.655 -31.452 1.00 . A A .  92 SER HA   1 1 
       18 45682 1 1  95 SER HB2  H -28.177  -5.925 -31.910 1.00 . A A .  92 SER HB2  1 1 
       18 45683 1 1  95 SER HB3  H -28.904  -4.480 -32.613 1.00 . A A .  92 SER HB3  1 1 
       18 45684 1 1  95 SER HG   H -29.590  -5.390 -30.027 1.00 . A A .  92 SER HG   1 1 
       18 45685 1 1  95 SER N    N -29.931  -7.057 -33.353 1.00 . A A .  92 SER N    1 1 
       18 45686 1 1  95 SER O    O -31.188  -4.344 -33.672 1.00 . A A .  92 SER O    1 1 
       18 45687 1 1  95 SER OG   O -29.201  -4.733 -30.610 1.00 . A A .  92 SER OG   1 1 
       18 45688 1 1  96 GLN C    C -33.576  -3.073 -31.904 1.00 . A A .  93 GLN C    1 1 
       18 45689 1 1  96 GLN CA   C -33.705  -4.464 -32.517 1.00 . A A .  93 GLN CA   1 1 
       18 45690 1 1  96 GLN CB   C -35.004  -5.122 -32.051 1.00 . A A .  93 GLN CB   1 1 
       18 45691 1 1  96 GLN CD   C -36.395  -5.244 -34.156 1.00 . A A .  93 GLN CD   1 1 
       18 45692 1 1  96 GLN CG   C -35.640  -6.023 -33.097 1.00 . A A .  93 GLN CG   1 1 
       18 45693 1 1  96 GLN H    H -32.658  -5.968 -31.458 1.00 . A A .  93 GLN H    1 1 
       18 45694 1 1  96 GLN HA   H -33.726  -4.369 -33.592 1.00 . A A .  93 GLN HA   1 1 
       18 45695 1 1  96 GLN HB2  H -34.798  -5.715 -31.173 1.00 . A A .  93 GLN HB2  1 1 
       18 45696 1 1  96 GLN HB3  H -35.713  -4.349 -31.794 1.00 . A A .  93 GLN HB3  1 1 
       18 45697 1 1  96 GLN HE21 H -37.961  -6.454 -33.964 1.00 . A A .  93 GLN HE21 1 1 
       18 45698 1 1  96 GLN HE22 H -38.130  -5.187 -35.125 1.00 . A A .  93 GLN HE22 1 1 
       18 45699 1 1  96 GLN HG2  H -34.862  -6.596 -33.581 1.00 . A A .  93 GLN HG2  1 1 
       18 45700 1 1  96 GLN HG3  H -36.328  -6.694 -32.605 1.00 . A A .  93 GLN HG3  1 1 
       18 45701 1 1  96 GLN N    N -32.561  -5.296 -32.163 1.00 . A A .  93 GLN N    1 1 
       18 45702 1 1  96 GLN NE2  N -37.619  -5.671 -34.445 1.00 . A A .  93 GLN NE2  1 1 
       18 45703 1 1  96 GLN O    O -33.973  -2.078 -32.510 1.00 . A A .  93 GLN O    1 1 
       18 45704 1 1  96 GLN OE1  O -35.885  -4.269 -34.708 1.00 . A A .  93 GLN OE1  1 1 
       18 45705 1 1  97 ASP C    C -32.125  -0.732 -30.895 1.00 . A A .  94 ASP C    1 1 
       18 45706 1 1  97 ASP CA   C -32.839  -1.743 -30.004 1.00 . A A .  94 ASP CA   1 1 
       18 45707 1 1  97 ASP CB   C -32.046  -1.953 -28.713 1.00 . A A .  94 ASP CB   1 1 
       18 45708 1 1  97 ASP CG   C -32.772  -2.846 -27.726 1.00 . A A .  94 ASP CG   1 1 
       18 45709 1 1  97 ASP H    H -32.724  -3.841 -30.267 1.00 . A A .  94 ASP H    1 1 
       18 45710 1 1  97 ASP HA   H -33.817  -1.358 -29.756 1.00 . A A .  94 ASP HA   1 1 
       18 45711 1 1  97 ASP HB2  H -31.096  -2.410 -28.952 1.00 . A A .  94 ASP HB2  1 1 
       18 45712 1 1  97 ASP HB3  H -31.873  -0.995 -28.245 1.00 . A A .  94 ASP HB3  1 1 
       18 45713 1 1  97 ASP N    N -33.020  -3.012 -30.699 1.00 . A A .  94 ASP N    1 1 
       18 45714 1 1  97 ASP O    O -32.331   0.475 -30.772 1.00 . A A .  94 ASP O    1 1 
       18 45715 1 1  97 ASP OD1  O -33.990  -2.649 -27.533 1.00 . A A .  94 ASP OD1  1 1 
       18 45716 1 1  97 ASP OD2  O -32.123  -3.741 -27.146 1.00 . A A .  94 ASP OD2  1 1 
       18 45717 1 1  98 LYS C    C -29.535   0.487 -31.946 1.00 . A A .  95 LYS C    1 1 
       18 45718 1 1  98 LYS CA   C -30.537  -0.375 -32.706 1.00 . A A .  95 LYS CA   1 1 
       18 45719 1 1  98 LYS CB   C -31.496   0.517 -33.498 1.00 . A A .  95 LYS CB   1 1 
       18 45720 1 1  98 LYS CD   C -31.403  -0.218 -35.898 1.00 . A A .  95 LYS CD   1 1 
       18 45721 1 1  98 LYS CE   C -31.680   0.380 -37.269 1.00 . A A .  95 LYS CE   1 1 
       18 45722 1 1  98 LYS CG   C -31.003   0.851 -34.895 1.00 . A A .  95 LYS CG   1 1 
       18 45723 1 1  98 LYS H    H -31.161  -2.205 -31.843 1.00 . A A .  95 LYS H    1 1 
       18 45724 1 1  98 LYS HA   H -30.000  -1.010 -33.394 1.00 . A A .  95 LYS HA   1 1 
       18 45725 1 1  98 LYS HB2  H -32.448   0.014 -33.585 1.00 . A A .  95 LYS HB2  1 1 
       18 45726 1 1  98 LYS HB3  H -31.637   1.442 -32.957 1.00 . A A .  95 LYS HB3  1 1 
       18 45727 1 1  98 LYS HD2  H -30.601  -0.935 -35.986 1.00 . A A .  95 LYS HD2  1 1 
       18 45728 1 1  98 LYS HD3  H -32.295  -0.715 -35.544 1.00 . A A .  95 LYS HD3  1 1 
       18 45729 1 1  98 LYS HE2  H -31.074   1.265 -37.391 1.00 . A A .  95 LYS HE2  1 1 
       18 45730 1 1  98 LYS HE3  H -31.415  -0.345 -38.023 1.00 . A A .  95 LYS HE3  1 1 
       18 45731 1 1  98 LYS HG2  H -31.429   1.795 -35.201 1.00 . A A .  95 LYS HG2  1 1 
       18 45732 1 1  98 LYS HG3  H -29.925   0.930 -34.877 1.00 . A A .  95 LYS HG3  1 1 
       18 45733 1 1  98 LYS HZ1  H -33.446   1.273 -36.598 1.00 . A A .  95 LYS HZ1  1 1 
       18 45734 1 1  98 LYS HZ2  H -33.234   1.347 -38.275 1.00 . A A .  95 LYS HZ2  1 1 
       18 45735 1 1  98 LYS HZ3  H -33.693  -0.108 -37.544 1.00 . A A .  95 LYS HZ3  1 1 
       18 45736 1 1  98 LYS N    N -31.283  -1.233 -31.793 1.00 . A A .  95 LYS N    1 1 
       18 45737 1 1  98 LYS NZ   N -33.114   0.749 -37.433 1.00 . A A .  95 LYS NZ   1 1 
       18 45738 1 1  98 LYS O    O -29.256   1.621 -32.336 1.00 . A A .  95 LYS O    1 1 
       18 45739 1 1  99 ILE C    C -26.837  -0.232 -29.693 1.00 . A A .  96 ILE C    1 1 
       18 45740 1 1  99 ILE CA   C -28.021   0.660 -30.049 1.00 . A A .  96 ILE CA   1 1 
       18 45741 1 1  99 ILE CB   C -28.655   1.195 -28.751 1.00 . A A .  96 ILE CB   1 1 
       18 45742 1 1  99 ILE CD1  C -30.816   2.284 -27.962 1.00 . A A .  96 ILE CD1  1 1 
       18 45743 1 1  99 ILE CG1  C -29.800   2.156 -29.076 1.00 . A A .  96 ILE CG1  1 1 
       18 45744 1 1  99 ILE CG2  C -27.605   1.883 -27.893 1.00 . A A .  96 ILE CG2  1 1 
       18 45745 1 1  99 ILE H    H -29.257  -0.966 -30.602 1.00 . A A .  96 ILE H    1 1 
       18 45746 1 1  99 ILE HA   H -27.664   1.502 -30.625 1.00 . A A .  96 ILE HA   1 1 
       18 45747 1 1  99 ILE HB   H -29.045   0.356 -28.196 1.00 . A A .  96 ILE HB   1 1 
       18 45748 1 1  99 ILE HD11 H -30.358   2.008 -27.024 1.00 . A A .  96 ILE HD11 1 1 
       18 45749 1 1  99 ILE HD12 H -31.163   3.305 -27.907 1.00 . A A .  96 ILE HD12 1 1 
       18 45750 1 1  99 ILE HD13 H -31.652   1.630 -28.161 1.00 . A A .  96 ILE HD13 1 1 
       18 45751 1 1  99 ILE HG12 H -29.395   3.137 -29.268 1.00 . A A .  96 ILE HG12 1 1 
       18 45752 1 1  99 ILE HG13 H -30.316   1.805 -29.958 1.00 . A A .  96 ILE HG13 1 1 
       18 45753 1 1  99 ILE HG21 H -26.837   1.173 -27.624 1.00 . A A .  96 ILE HG21 1 1 
       18 45754 1 1  99 ILE HG22 H -27.163   2.697 -28.449 1.00 . A A .  96 ILE HG22 1 1 
       18 45755 1 1  99 ILE HG23 H -28.068   2.269 -26.997 1.00 . A A .  96 ILE HG23 1 1 
       18 45756 1 1  99 ILE N    N -28.995  -0.059 -30.861 1.00 . A A .  96 ILE N    1 1 
       18 45757 1 1  99 ILE O    O -27.011  -1.341 -29.186 1.00 . A A .  96 ILE O    1 1 
       18 45758 1 1 100 LEU C    C -24.129  -0.498 -28.168 1.00 . A A .  97 LEU C    1 1 
       18 45759 1 1 100 LEU CA   C -24.416  -0.491 -29.666 1.00 . A A .  97 LEU CA   1 1 
       18 45760 1 1 100 LEU CB   C -23.228   0.106 -30.423 1.00 . A A .  97 LEU CB   1 1 
       18 45761 1 1 100 LEU CD1  C -22.604   1.478 -32.425 1.00 . A A .  97 LEU CD1  1 1 
       18 45762 1 1 100 LEU CD2  C -23.028  -0.975 -32.676 1.00 . A A .  97 LEU CD2  1 1 
       18 45763 1 1 100 LEU CG   C -23.417   0.292 -31.929 1.00 . A A .  97 LEU CG   1 1 
       18 45764 1 1 100 LEU H    H -25.556   1.149 -30.364 1.00 . A A .  97 LEU H    1 1 
       18 45765 1 1 100 LEU HA   H -24.568  -1.509 -29.996 1.00 . A A .  97 LEU HA   1 1 
       18 45766 1 1 100 LEU HB2  H -23.016   1.073 -29.994 1.00 . A A .  97 LEU HB2  1 1 
       18 45767 1 1 100 LEU HB3  H -22.380  -0.547 -30.273 1.00 . A A .  97 LEU HB3  1 1 
       18 45768 1 1 100 LEU HD11 H -22.812   2.340 -31.810 1.00 . A A .  97 LEU HD11 1 1 
       18 45769 1 1 100 LEU HD12 H -21.551   1.241 -32.370 1.00 . A A .  97 LEU HD12 1 1 
       18 45770 1 1 100 LEU HD13 H -22.870   1.693 -33.449 1.00 . A A .  97 LEU HD13 1 1 
       18 45771 1 1 100 LEU HD21 H -21.957  -1.109 -32.625 1.00 . A A .  97 LEU HD21 1 1 
       18 45772 1 1 100 LEU HD22 H -23.519  -1.824 -32.225 1.00 . A A .  97 LEU HD22 1 1 
       18 45773 1 1 100 LEU HD23 H -23.331  -0.891 -33.709 1.00 . A A .  97 LEU HD23 1 1 
       18 45774 1 1 100 LEU HG   H -24.460   0.495 -32.132 1.00 . A A .  97 LEU HG   1 1 
       18 45775 1 1 100 LEU N    N -25.632   0.260 -29.960 1.00 . A A .  97 LEU N    1 1 
       18 45776 1 1 100 LEU O    O -23.802  -1.536 -27.592 1.00 . A A .  97 LEU O    1 1 
       18 45777 1 1 101 PHE C    C -25.316   1.002 -25.351 1.00 . A A .  98 PHE C    1 1 
       18 45778 1 1 101 PHE CA   C -24.009   0.797 -26.110 1.00 . A A .  98 PHE CA   1 1 
       18 45779 1 1 101 PHE CB   C -23.058   1.964 -25.837 1.00 . A A .  98 PHE CB   1 1 
       18 45780 1 1 101 PHE CD1  C -21.485   1.882 -27.790 1.00 . A A .  98 PHE CD1  1 1 
       18 45781 1 1 101 PHE CD2  C -20.606   1.482 -25.610 1.00 . A A .  98 PHE CD2  1 1 
       18 45782 1 1 101 PHE CE1  C -20.226   1.705 -28.333 1.00 . A A .  98 PHE CE1  1 1 
       18 45783 1 1 101 PHE CE2  C -19.345   1.304 -26.147 1.00 . A A .  98 PHE CE2  1 1 
       18 45784 1 1 101 PHE CG   C -21.689   1.772 -26.424 1.00 . A A .  98 PHE CG   1 1 
       18 45785 1 1 101 PHE CZ   C -19.155   1.417 -27.510 1.00 . A A .  98 PHE CZ   1 1 
       18 45786 1 1 101 PHE H    H -24.517   1.460 -28.056 1.00 . A A .  98 PHE H    1 1 
       18 45787 1 1 101 PHE HA   H -23.549  -0.118 -25.770 1.00 . A A .  98 PHE HA   1 1 
       18 45788 1 1 101 PHE HB2  H -23.476   2.866 -26.259 1.00 . A A .  98 PHE HB2  1 1 
       18 45789 1 1 101 PHE HB3  H -22.949   2.088 -24.770 1.00 . A A .  98 PHE HB3  1 1 
       18 45790 1 1 101 PHE HD1  H -22.321   2.108 -28.435 1.00 . A A .  98 PHE HD1  1 1 
       18 45791 1 1 101 PHE HD2  H -20.754   1.394 -24.543 1.00 . A A .  98 PHE HD2  1 1 
       18 45792 1 1 101 PHE HE1  H -20.080   1.794 -29.399 1.00 . A A .  98 PHE HE1  1 1 
       18 45793 1 1 101 PHE HE2  H -18.510   1.079 -25.500 1.00 . A A .  98 PHE HE2  1 1 
       18 45794 1 1 101 PHE HZ   H -18.170   1.278 -27.932 1.00 . A A .  98 PHE HZ   1 1 
       18 45795 1 1 101 PHE N    N -24.254   0.668 -27.542 1.00 . A A .  98 PHE N    1 1 
       18 45796 1 1 101 PHE O    O -25.484   1.990 -24.635 1.00 . A A .  98 PHE O    1 1 
       18 45797 1 1 102 LYS C    C -27.392  -0.141 -23.351 1.00 . A A .  99 LYS C    1 1 
       18 45798 1 1 102 LYS CA   C -27.535   0.138 -24.844 1.00 . A A .  99 LYS CA   1 1 
       18 45799 1 1 102 LYS CB   C -28.515  -0.857 -25.469 1.00 . A A .  99 LYS CB   1 1 
       18 45800 1 1 102 LYS CD   C -30.960  -1.428 -25.536 1.00 . A A .  99 LYS CD   1 1 
       18 45801 1 1 102 LYS CE   C -32.237  -0.742 -25.075 1.00 . A A .  99 LYS CE   1 1 
       18 45802 1 1 102 LYS CG   C -29.780  -1.060 -24.653 1.00 . A A .  99 LYS CG   1 1 
       18 45803 1 1 102 LYS H    H -26.050  -0.701 -26.097 1.00 . A A .  99 LYS H    1 1 
       18 45804 1 1 102 LYS HA   H -27.919   1.139 -24.975 1.00 . A A .  99 LYS HA   1 1 
       18 45805 1 1 102 LYS HB2  H -28.797  -0.500 -26.448 1.00 . A A .  99 LYS HB2  1 1 
       18 45806 1 1 102 LYS HB3  H -28.021  -1.813 -25.572 1.00 . A A .  99 LYS HB3  1 1 
       18 45807 1 1 102 LYS HD2  H -30.748  -1.126 -26.550 1.00 . A A .  99 LYS HD2  1 1 
       18 45808 1 1 102 LYS HD3  H -31.104  -2.499 -25.500 1.00 . A A .  99 LYS HD3  1 1 
       18 45809 1 1 102 LYS HE2  H -32.063  -0.301 -24.105 1.00 . A A .  99 LYS HE2  1 1 
       18 45810 1 1 102 LYS HE3  H -32.488   0.034 -25.783 1.00 . A A .  99 LYS HE3  1 1 
       18 45811 1 1 102 LYS HG2  H -29.615  -1.855 -23.940 1.00 . A A .  99 LYS HG2  1 1 
       18 45812 1 1 102 LYS HG3  H -30.008  -0.144 -24.126 1.00 . A A .  99 LYS HG3  1 1 
       18 45813 1 1 102 LYS HZ1  H -33.995  -1.434 -24.183 1.00 . A A .  99 LYS HZ1  1 1 
       18 45814 1 1 102 LYS HZ2  H -33.932  -1.680 -25.856 1.00 . A A .  99 LYS HZ2  1 1 
       18 45815 1 1 102 LYS HZ3  H -33.021  -2.661 -24.821 1.00 . A A .  99 LYS HZ3  1 1 
       18 45816 1 1 102 LYS N    N -26.242   0.063 -25.513 1.00 . A A .  99 LYS N    1 1 
       18 45817 1 1 102 LYS NZ   N -33.376  -1.696 -24.977 1.00 . A A .  99 LYS NZ   1 1 
       18 45818 1 1 102 LYS O    O -27.784   0.675 -22.517 1.00 . A A .  99 LYS O    1 1 
       18 45819 1 1 103 ASP C    C -25.413  -0.983 -21.039 1.00 . A A . 100 ASP C    1 1 
       18 45820 1 1 103 ASP CA   C -26.631  -1.684 -21.630 1.00 . A A . 100 ASP CA   1 1 
       18 45821 1 1 103 ASP CB   C -26.467  -3.201 -21.517 1.00 . A A . 100 ASP CB   1 1 
       18 45822 1 1 103 ASP CG   C -27.797  -3.919 -21.395 1.00 . A A . 100 ASP CG   1 1 
       18 45823 1 1 103 ASP H    H -26.537  -1.907 -23.733 1.00 . A A . 100 ASP H    1 1 
       18 45824 1 1 103 ASP HA   H -27.508  -1.384 -21.075 1.00 . A A . 100 ASP HA   1 1 
       18 45825 1 1 103 ASP HB2  H -25.961  -3.568 -22.398 1.00 . A A . 100 ASP HB2  1 1 
       18 45826 1 1 103 ASP HB3  H -25.874  -3.428 -20.644 1.00 . A A . 100 ASP HB3  1 1 
       18 45827 1 1 103 ASP N    N -26.828  -1.298 -23.022 1.00 . A A . 100 ASP N    1 1 
       18 45828 1 1 103 ASP O    O -25.395  -0.636 -19.857 1.00 . A A . 100 ASP O    1 1 
       18 45829 1 1 103 ASP OD1  O -28.157  -4.313 -20.265 1.00 . A A . 100 ASP OD1  1 1 
       18 45830 1 1 103 ASP OD2  O -28.477  -4.088 -22.428 1.00 . A A . 100 ASP OD2  1 1 
       18 45831 1 1 104 VAL C    C -23.473   1.238 -20.800 1.00 . A A . 101 VAL C    1 1 
       18 45832 1 1 104 VAL CA   C -23.171  -0.118 -21.428 1.00 . A A . 101 VAL CA   1 1 
       18 45833 1 1 104 VAL CB   C -22.186   0.077 -22.596 1.00 . A A . 101 VAL CB   1 1 
       18 45834 1 1 104 VAL CG1  C -20.857   0.615 -22.090 1.00 . A A . 101 VAL CG1  1 1 
       18 45835 1 1 104 VAL CG2  C -21.990  -1.229 -23.350 1.00 . A A . 101 VAL CG2  1 1 
       18 45836 1 1 104 VAL H    H -24.467  -1.077 -22.798 1.00 . A A . 101 VAL H    1 1 
       18 45837 1 1 104 VAL HA   H -22.699  -0.749 -20.688 1.00 . A A . 101 VAL HA   1 1 
       18 45838 1 1 104 VAL HB   H -22.607   0.802 -23.277 1.00 . A A . 101 VAL HB   1 1 
       18 45839 1 1 104 VAL HG11 H -20.961   1.663 -21.849 1.00 . A A . 101 VAL HG11 1 1 
       18 45840 1 1 104 VAL HG12 H -20.560   0.070 -21.206 1.00 . A A . 101 VAL HG12 1 1 
       18 45841 1 1 104 VAL HG13 H -20.105   0.495 -22.856 1.00 . A A . 101 VAL HG13 1 1 
       18 45842 1 1 104 VAL HG21 H -22.621  -1.237 -24.227 1.00 . A A . 101 VAL HG21 1 1 
       18 45843 1 1 104 VAL HG22 H -20.956  -1.320 -23.650 1.00 . A A . 101 VAL HG22 1 1 
       18 45844 1 1 104 VAL HG23 H -22.253  -2.058 -22.710 1.00 . A A . 101 VAL HG23 1 1 
       18 45845 1 1 104 VAL N    N -24.394  -0.778 -21.868 1.00 . A A . 101 VAL N    1 1 
       18 45846 1 1 104 VAL O    O -22.809   1.657 -19.853 1.00 . A A . 101 VAL O    1 1 
       18 45847 1 1 105 ASN C    C -25.211   3.159 -19.342 1.00 . A A . 102 ASN C    1 1 
       18 45848 1 1 105 ASN CA   C -24.872   3.230 -20.827 1.00 . A A . 102 ASN CA   1 1 
       18 45849 1 1 105 ASN CB   C -26.072   3.766 -21.611 1.00 . A A . 102 ASN CB   1 1 
       18 45850 1 1 105 ASN CG   C -25.702   4.930 -22.510 1.00 . A A . 102 ASN CG   1 1 
       18 45851 1 1 105 ASN H    H -24.973   1.533 -22.089 1.00 . A A . 102 ASN H    1 1 
       18 45852 1 1 105 ASN HA   H -24.037   3.900 -20.962 1.00 . A A . 102 ASN HA   1 1 
       18 45853 1 1 105 ASN HB2  H -26.475   2.975 -22.226 1.00 . A A . 102 ASN HB2  1 1 
       18 45854 1 1 105 ASN HB3  H -26.829   4.097 -20.916 1.00 . A A . 102 ASN HB3  1 1 
       18 45855 1 1 105 ASN HD21 H -24.269   3.847 -23.364 1.00 . A A . 102 ASN HD21 1 1 
       18 45856 1 1 105 ASN HD22 H -24.444   5.461 -23.955 1.00 . A A . 102 ASN HD22 1 1 
       18 45857 1 1 105 ASN N    N -24.481   1.920 -21.335 1.00 . A A . 102 ASN N    1 1 
       18 45858 1 1 105 ASN ND2  N -24.705   4.725 -23.362 1.00 . A A . 102 ASN ND2  1 1 
       18 45859 1 1 105 ASN O    O -24.714   3.952 -18.542 1.00 . A A . 102 ASN O    1 1 
       18 45860 1 1 105 ASN OD1  O -26.306   6.000 -22.439 1.00 . A A . 102 ASN OD1  1 1 
       18 45861 1 1 106 ARG C    C -25.351   1.380 -16.775 1.00 . A A . 103 ARG C    1 1 
       18 45862 1 1 106 ARG CA   C -26.466   2.028 -17.590 1.00 . A A . 103 ARG CA   1 1 
       18 45863 1 1 106 ARG CB   C -27.733   1.173 -17.510 1.00 . A A . 103 ARG CB   1 1 
       18 45864 1 1 106 ARG CD   C -30.232   1.301 -17.741 1.00 . A A . 103 ARG CD   1 1 
       18 45865 1 1 106 ARG CG   C -28.893   1.727 -18.322 1.00 . A A . 103 ARG CG   1 1 
       18 45866 1 1 106 ARG CZ   C -31.645   1.960 -15.840 1.00 . A A . 103 ARG CZ   1 1 
       18 45867 1 1 106 ARG H    H -26.422   1.600 -19.663 1.00 . A A . 103 ARG H    1 1 
       18 45868 1 1 106 ARG HA   H -26.675   3.004 -17.180 1.00 . A A . 103 ARG HA   1 1 
       18 45869 1 1 106 ARG HB2  H -27.508   0.182 -17.875 1.00 . A A . 103 ARG HB2  1 1 
       18 45870 1 1 106 ARG HB3  H -28.043   1.107 -16.479 1.00 . A A . 103 ARG HB3  1 1 
       18 45871 1 1 106 ARG HD2  H -31.019   1.650 -18.393 1.00 . A A . 103 ARG HD2  1 1 
       18 45872 1 1 106 ARG HD3  H -30.260   0.223 -17.688 1.00 . A A . 103 ARG HD3  1 1 
       18 45873 1 1 106 ARG HE   H -29.660   2.146 -15.903 1.00 . A A . 103 ARG HE   1 1 
       18 45874 1 1 106 ARG HG2  H -28.839   2.806 -18.320 1.00 . A A . 103 ARG HG2  1 1 
       18 45875 1 1 106 ARG HG3  H -28.817   1.362 -19.335 1.00 . A A . 103 ARG HG3  1 1 
       18 45876 1 1 106 ARG HH11 H -32.645   1.180 -17.413 1.00 . A A . 103 ARG HH11 1 1 
       18 45877 1 1 106 ARG HH12 H -33.629   1.648 -16.066 1.00 . A A . 103 ARG HH12 1 1 
       18 45878 1 1 106 ARG HH21 H -30.945   2.767 -14.124 1.00 . A A . 103 ARG HH21 1 1 
       18 45879 1 1 106 ARG HH22 H -32.661   2.551 -14.196 1.00 . A A . 103 ARG HH22 1 1 
       18 45880 1 1 106 ARG N    N -26.060   2.202 -18.979 1.00 . A A . 103 ARG N    1 1 
       18 45881 1 1 106 ARG NE   N -30.447   1.848 -16.404 1.00 . A A . 103 ARG NE   1 1 
       18 45882 1 1 106 ARG NH1  N -32.729   1.564 -16.493 1.00 . A A . 103 ARG NH1  1 1 
       18 45883 1 1 106 ARG NH2  N -31.760   2.468 -14.619 1.00 . A A . 103 ARG NH2  1 1 
       18 45884 1 1 106 ARG O    O -25.088   1.773 -15.638 1.00 . A A . 103 ARG O    1 1 
       18 45885 1 1 107 LYS C    C -22.566   0.663 -16.172 1.00 . A A . 104 LYS C    1 1 
       18 45886 1 1 107 LYS CA   C -23.609  -0.320 -16.693 1.00 . A A . 104 LYS CA   1 1 
       18 45887 1 1 107 LYS CB   C -22.953  -1.317 -17.651 1.00 . A A . 104 LYS CB   1 1 
       18 45888 1 1 107 LYS CD   C -23.304  -3.474 -16.412 1.00 . A A . 104 LYS CD   1 1 
       18 45889 1 1 107 LYS CE   C -23.888  -4.329 -17.526 1.00 . A A . 104 LYS CE   1 1 
       18 45890 1 1 107 LYS CG   C -22.283  -2.484 -16.948 1.00 . A A . 104 LYS CG   1 1 
       18 45891 1 1 107 LYS H    H -24.953   0.115 -18.271 1.00 . A A . 104 LYS H    1 1 
       18 45892 1 1 107 LYS HA   H -24.028  -0.859 -15.857 1.00 . A A . 104 LYS HA   1 1 
       18 45893 1 1 107 LYS HB2  H -23.708  -1.709 -18.316 1.00 . A A . 104 LYS HB2  1 1 
       18 45894 1 1 107 LYS HB3  H -22.206  -0.798 -18.235 1.00 . A A . 104 LYS HB3  1 1 
       18 45895 1 1 107 LYS HD2  H -22.824  -4.120 -15.692 1.00 . A A . 104 LYS HD2  1 1 
       18 45896 1 1 107 LYS HD3  H -24.104  -2.928 -15.932 1.00 . A A . 104 LYS HD3  1 1 
       18 45897 1 1 107 LYS HE2  H -24.568  -3.725 -18.107 1.00 . A A . 104 LYS HE2  1 1 
       18 45898 1 1 107 LYS HE3  H -23.083  -4.674 -18.158 1.00 . A A . 104 LYS HE3  1 1 
       18 45899 1 1 107 LYS HG2  H -21.638  -2.993 -17.649 1.00 . A A . 104 LYS HG2  1 1 
       18 45900 1 1 107 LYS HG3  H -21.694  -2.106 -16.124 1.00 . A A . 104 LYS HG3  1 1 
       18 45901 1 1 107 LYS HZ1  H -24.178  -6.388 -17.322 1.00 . A A . 104 LYS HZ1  1 1 
       18 45902 1 1 107 LYS HZ2  H -24.612  -5.496 -15.952 1.00 . A A . 104 LYS HZ2  1 1 
       18 45903 1 1 107 LYS HZ3  H -25.612  -5.491 -17.316 1.00 . A A . 104 LYS HZ3  1 1 
       18 45904 1 1 107 LYS N    N -24.697   0.383 -17.363 1.00 . A A . 104 LYS N    1 1 
       18 45905 1 1 107 LYS NZ   N -24.624  -5.509 -16.992 1.00 . A A . 104 LYS NZ   1 1 
       18 45906 1 1 107 LYS O    O -22.222   0.650 -14.990 1.00 . A A . 104 LYS O    1 1 
       18 45907 1 1 108 LEU C    C -21.554   3.374 -15.536 1.00 . A A . 105 LEU C    1 1 
       18 45908 1 1 108 LEU CA   C -21.063   2.506 -16.690 1.00 . A A . 105 LEU CA   1 1 
       18 45909 1 1 108 LEU CB   C -20.717   3.386 -17.893 1.00 . A A . 105 LEU CB   1 1 
       18 45910 1 1 108 LEU CD1  C -19.649   1.445 -19.065 1.00 . A A . 105 LEU CD1  1 1 
       18 45911 1 1 108 LEU CD2  C -19.443   3.746 -20.021 1.00 . A A . 105 LEU CD2  1 1 
       18 45912 1 1 108 LEU CG   C -19.532   2.926 -18.743 1.00 . A A . 105 LEU CG   1 1 
       18 45913 1 1 108 LEU H    H -22.379   1.477 -17.988 1.00 . A A . 105 LEU H    1 1 
       18 45914 1 1 108 LEU HA   H -20.175   1.978 -16.375 1.00 . A A . 105 LEU HA   1 1 
       18 45915 1 1 108 LEU HB2  H -21.586   3.428 -18.532 1.00 . A A . 105 LEU HB2  1 1 
       18 45916 1 1 108 LEU HB3  H -20.496   4.378 -17.524 1.00 . A A . 105 LEU HB3  1 1 
       18 45917 1 1 108 LEU HD11 H -20.568   1.265 -19.604 1.00 . A A . 105 LEU HD11 1 1 
       18 45918 1 1 108 LEU HD12 H -18.810   1.141 -19.672 1.00 . A A . 105 LEU HD12 1 1 
       18 45919 1 1 108 LEU HD13 H -19.653   0.876 -18.147 1.00 . A A . 105 LEU HD13 1 1 
       18 45920 1 1 108 LEU HD21 H -19.575   4.793 -19.788 1.00 . A A . 105 LEU HD21 1 1 
       18 45921 1 1 108 LEU HD22 H -18.475   3.599 -20.477 1.00 . A A . 105 LEU HD22 1 1 
       18 45922 1 1 108 LEU HD23 H -20.215   3.430 -20.707 1.00 . A A . 105 LEU HD23 1 1 
       18 45923 1 1 108 LEU HG   H -18.618   3.075 -18.185 1.00 . A A . 105 LEU HG   1 1 
       18 45924 1 1 108 LEU N    N -22.066   1.515 -17.061 1.00 . A A . 105 LEU N    1 1 
       18 45925 1 1 108 LEU O    O -20.765   3.825 -14.706 1.00 . A A . 105 LEU O    1 1 
       18 45926 1 1 109 SER C    C -23.531   3.641 -13.124 1.00 . A A . 106 SER C    1 1 
       18 45927 1 1 109 SER CA   C -23.460   4.415 -14.437 1.00 . A A . 106 SER CA   1 1 
       18 45928 1 1 109 SER CB   C -24.861   4.871 -14.849 1.00 . A A . 106 SER CB   1 1 
       18 45929 1 1 109 SER H    H -23.440   3.213 -16.180 1.00 . A A . 106 SER H    1 1 
       18 45930 1 1 109 SER HA   H -22.835   5.284 -14.295 1.00 . A A . 106 SER HA   1 1 
       18 45931 1 1 109 SER HB2  H -24.887   5.025 -15.917 1.00 . A A . 106 SER HB2  1 1 
       18 45932 1 1 109 SER HB3  H -25.579   4.111 -14.577 1.00 . A A . 106 SER HB3  1 1 
       18 45933 1 1 109 SER HG   H -25.904   5.914 -13.559 1.00 . A A . 106 SER HG   1 1 
       18 45934 1 1 109 SER N    N -22.863   3.601 -15.489 1.00 . A A . 106 SER N    1 1 
       18 45935 1 1 109 SER O    O -23.394   4.215 -12.044 1.00 . A A . 106 SER O    1 1 
       18 45936 1 1 109 SER OG   O -25.213   6.083 -14.205 1.00 . A A . 106 SER OG   1 1 
       18 45937 1 1 110 ASP C    C -22.473   1.343 -11.373 1.00 . A A . 107 ASP C    1 1 
       18 45938 1 1 110 ASP CA   C -23.834   1.479 -12.049 1.00 . A A . 107 ASP CA   1 1 
       18 45939 1 1 110 ASP CB   C -24.367   0.098 -12.434 1.00 . A A . 107 ASP CB   1 1 
       18 45940 1 1 110 ASP CG   C -25.319  -0.465 -11.397 1.00 . A A . 107 ASP CG   1 1 
       18 45941 1 1 110 ASP H    H -23.847   1.934 -14.116 1.00 . A A . 107 ASP H    1 1 
       18 45942 1 1 110 ASP HA   H -24.522   1.939 -11.356 1.00 . A A . 107 ASP HA   1 1 
       18 45943 1 1 110 ASP HB2  H -24.892   0.171 -13.375 1.00 . A A . 107 ASP HB2  1 1 
       18 45944 1 1 110 ASP HB3  H -23.536  -0.584 -12.542 1.00 . A A . 107 ASP HB3  1 1 
       18 45945 1 1 110 ASP N    N -23.746   2.334 -13.227 1.00 . A A . 107 ASP N    1 1 
       18 45946 1 1 110 ASP O    O -22.386   1.188 -10.155 1.00 . A A . 107 ASP O    1 1 
       18 45947 1 1 110 ASP OD1  O -25.020  -1.543 -10.841 1.00 . A A . 107 ASP OD1  1 1 
       18 45948 1 1 110 ASP OD2  O -26.363   0.171 -11.142 1.00 . A A . 107 ASP OD2  1 1 
       18 45949 1 1 111 VAL C    C -19.532   2.633 -11.174 1.00 . A A . 108 VAL C    1 1 
       18 45950 1 1 111 VAL CA   C -20.056   1.283 -11.652 1.00 . A A . 108 VAL CA   1 1 
       18 45951 1 1 111 VAL CB   C -19.094   0.718 -12.714 1.00 . A A . 108 VAL CB   1 1 
       18 45952 1 1 111 VAL CG1  C -19.412  -0.741 -13.000 1.00 . A A . 108 VAL CG1  1 1 
       18 45953 1 1 111 VAL CG2  C -19.162   1.547 -13.988 1.00 . A A . 108 VAL CG2  1 1 
       18 45954 1 1 111 VAL H    H -21.546   1.525 -13.135 1.00 . A A . 108 VAL H    1 1 
       18 45955 1 1 111 VAL HA   H -20.077   0.600 -10.815 1.00 . A A . 108 VAL HA   1 1 
       18 45956 1 1 111 VAL HB   H -18.088   0.775 -12.326 1.00 . A A . 108 VAL HB   1 1 
       18 45957 1 1 111 VAL HG11 H -18.789  -1.093 -13.809 1.00 . A A . 108 VAL HG11 1 1 
       18 45958 1 1 111 VAL HG12 H -19.222  -1.331 -12.116 1.00 . A A . 108 VAL HG12 1 1 
       18 45959 1 1 111 VAL HG13 H -20.451  -0.835 -13.279 1.00 . A A . 108 VAL HG13 1 1 
       18 45960 1 1 111 VAL HG21 H -19.029   2.591 -13.745 1.00 . A A . 108 VAL HG21 1 1 
       18 45961 1 1 111 VAL HG22 H -18.380   1.233 -14.664 1.00 . A A . 108 VAL HG22 1 1 
       18 45962 1 1 111 VAL HG23 H -20.123   1.406 -14.459 1.00 . A A . 108 VAL HG23 1 1 
       18 45963 1 1 111 VAL N    N -21.413   1.400 -12.172 1.00 . A A . 108 VAL N    1 1 
       18 45964 1 1 111 VAL O    O -18.715   2.704 -10.257 1.00 . A A . 108 VAL O    1 1 
       18 45965 1 1 112 TRP C    C -19.932   5.357  -9.987 1.00 . A A . 109 TRP C    1 1 
       18 45966 1 1 112 TRP CA   C -19.589   5.051 -11.441 1.00 . A A . 109 TRP CA   1 1 
       18 45967 1 1 112 TRP CB   C -20.252   6.077 -12.361 1.00 . A A . 109 TRP CB   1 1 
       18 45968 1 1 112 TRP CD1  C -21.628   7.942 -11.266 1.00 . A A . 109 TRP CD1  1 1 
       18 45969 1 1 112 TRP CD2  C -19.441   8.394 -11.445 1.00 . A A . 109 TRP CD2  1 1 
       18 45970 1 1 112 TRP CE2  C -20.078   9.490 -10.831 1.00 . A A . 109 TRP CE2  1 1 
       18 45971 1 1 112 TRP CE3  C -18.062   8.450 -11.660 1.00 . A A . 109 TRP CE3  1 1 
       18 45972 1 1 112 TRP CG   C -20.450   7.415 -11.714 1.00 . A A . 109 TRP CG   1 1 
       18 45973 1 1 112 TRP CH2  C -18.032  10.657 -10.656 1.00 . A A . 109 TRP CH2  1 1 
       18 45974 1 1 112 TRP CZ2  C -19.382  10.628 -10.433 1.00 . A A . 109 TRP CZ2  1 1 
       18 45975 1 1 112 TRP CZ3  C -17.372   9.581 -11.264 1.00 . A A . 109 TRP CZ3  1 1 
       18 45976 1 1 112 TRP H    H -20.659   3.581 -12.526 1.00 . A A . 109 TRP H    1 1 
       18 45977 1 1 112 TRP HA   H -18.518   5.108 -11.566 1.00 . A A . 109 TRP HA   1 1 
       18 45978 1 1 112 TRP HB2  H -19.636   6.218 -13.236 1.00 . A A . 109 TRP HB2  1 1 
       18 45979 1 1 112 TRP HB3  H -21.221   5.706 -12.663 1.00 . A A . 109 TRP HB3  1 1 
       18 45980 1 1 112 TRP HD1  H -22.581   7.441 -11.330 1.00 . A A . 109 TRP HD1  1 1 
       18 45981 1 1 112 TRP HE1  H -22.100   9.771 -10.348 1.00 . A A . 109 TRP HE1  1 1 
       18 45982 1 1 112 TRP HE3  H -17.535   7.631 -12.127 1.00 . A A . 109 TRP HE3  1 1 
       18 45983 1 1 112 TRP HH2  H -17.453  11.519 -10.364 1.00 . A A . 109 TRP HH2  1 1 
       18 45984 1 1 112 TRP HZ2  H -19.876  11.466  -9.963 1.00 . A A . 109 TRP HZ2  1 1 
       18 45985 1 1 112 TRP HZ3  H -16.305   9.642 -11.423 1.00 . A A . 109 TRP HZ3  1 1 
       18 45986 1 1 112 TRP N    N -20.009   3.702 -11.802 1.00 . A A . 109 TRP N    1 1 
       18 45987 1 1 112 TRP NE1  N -21.411   9.191 -10.735 1.00 . A A . 109 TRP NE1  1 1 
       18 45988 1 1 112 TRP O    O -19.087   5.829  -9.226 1.00 . A A . 109 TRP O    1 1 
       18 45989 1 1 113 LYS C    C -20.712   4.650  -7.234 1.00 . A A . 110 LYS C    1 1 
       18 45990 1 1 113 LYS CA   C -21.630   5.330  -8.244 1.00 . A A . 110 LYS CA   1 1 
       18 45991 1 1 113 LYS CB   C -23.064   4.826  -8.064 1.00 . A A . 110 LYS CB   1 1 
       18 45992 1 1 113 LYS CD   C -24.629   2.865  -8.196 1.00 . A A . 110 LYS CD   1 1 
       18 45993 1 1 113 LYS CE   C -24.593   2.505  -6.718 1.00 . A A . 110 LYS CE   1 1 
       18 45994 1 1 113 LYS CG   C -23.304   3.449  -8.658 1.00 . A A . 110 LYS CG   1 1 
       18 45995 1 1 113 LYS H    H -21.804   4.710 -10.260 1.00 . A A . 110 LYS H    1 1 
       18 45996 1 1 113 LYS HA   H -21.608   6.395  -8.072 1.00 . A A . 110 LYS HA   1 1 
       18 45997 1 1 113 LYS HB2  H -23.289   4.784  -7.009 1.00 . A A . 110 LYS HB2  1 1 
       18 45998 1 1 113 LYS HB3  H -23.740   5.523  -8.540 1.00 . A A . 110 LYS HB3  1 1 
       18 45999 1 1 113 LYS HD2  H -25.410   3.593  -8.358 1.00 . A A . 110 LYS HD2  1 1 
       18 46000 1 1 113 LYS HD3  H -24.839   1.974  -8.769 1.00 . A A . 110 LYS HD3  1 1 
       18 46001 1 1 113 LYS HE2  H -23.656   2.016  -6.503 1.00 . A A . 110 LYS HE2  1 1 
       18 46002 1 1 113 LYS HE3  H -24.666   3.413  -6.138 1.00 . A A . 110 LYS HE3  1 1 
       18 46003 1 1 113 LYS HG2  H -23.315   3.528  -9.735 1.00 . A A . 110 LYS HG2  1 1 
       18 46004 1 1 113 LYS HG3  H -22.504   2.790  -8.352 1.00 . A A . 110 LYS HG3  1 1 
       18 46005 1 1 113 LYS HZ1  H -25.343   0.653  -6.109 1.00 . A A . 110 LYS HZ1  1 1 
       18 46006 1 1 113 LYS HZ2  H -26.215   1.975  -5.513 1.00 . A A . 110 LYS HZ2  1 1 
       18 46007 1 1 113 LYS HZ3  H -26.383   1.511  -7.131 1.00 . A A . 110 LYS HZ3  1 1 
       18 46008 1 1 113 LYS N    N -21.176   5.085  -9.607 1.00 . A A . 110 LYS N    1 1 
       18 46009 1 1 113 LYS NZ   N -25.712   1.598  -6.341 1.00 . A A . 110 LYS NZ   1 1 
       18 46010 1 1 113 LYS O    O -20.522   5.145  -6.123 1.00 . A A . 110 LYS O    1 1 
       18 46011 1 1 114 GLU C    C -18.052   3.625  -6.341 1.00 . A A . 111 GLU C    1 1 
       18 46012 1 1 114 GLU CA   C -19.244   2.768  -6.756 1.00 . A A . 111 GLU CA   1 1 
       18 46013 1 1 114 GLU CB   C -18.755   1.499  -7.457 1.00 . A A . 111 GLU CB   1 1 
       18 46014 1 1 114 GLU CD   C -20.591  -0.145  -6.900 1.00 . A A . 111 GLU CD   1 1 
       18 46015 1 1 114 GLU CG   C -19.878   0.628  -7.993 1.00 . A A . 111 GLU CG   1 1 
       18 46016 1 1 114 GLU H    H -20.335   3.170  -8.525 1.00 . A A . 111 GLU H    1 1 
       18 46017 1 1 114 GLU HA   H -19.796   2.489  -5.871 1.00 . A A . 111 GLU HA   1 1 
       18 46018 1 1 114 GLU HB2  H -18.119   1.781  -8.283 1.00 . A A . 111 GLU HB2  1 1 
       18 46019 1 1 114 GLU HB3  H -18.179   0.914  -6.754 1.00 . A A . 111 GLU HB3  1 1 
       18 46020 1 1 114 GLU HG2  H -20.598   1.258  -8.494 1.00 . A A . 111 GLU HG2  1 1 
       18 46021 1 1 114 GLU HG3  H -19.465  -0.076  -8.700 1.00 . A A . 111 GLU HG3  1 1 
       18 46022 1 1 114 GLU N    N -20.144   3.514  -7.628 1.00 . A A . 111 GLU N    1 1 
       18 46023 1 1 114 GLU O    O -17.647   3.625  -5.178 1.00 . A A . 111 GLU O    1 1 
       18 46024 1 1 114 GLU OE1  O -19.900  -0.688  -6.012 1.00 . A A . 111 GLU OE1  1 1 
       18 46025 1 1 114 GLU OE2  O -21.837  -0.207  -6.932 1.00 . A A . 111 GLU OE2  1 1 
       18 46026 1 1 115 LEU C    C -16.796   6.561  -6.471 1.00 . A A . 112 LEU C    1 1 
       18 46027 1 1 115 LEU CA   C -16.348   5.218  -7.038 1.00 . A A . 112 LEU CA   1 1 
       18 46028 1 1 115 LEU CB   C -15.543   5.435  -8.320 1.00 . A A . 112 LEU CB   1 1 
       18 46029 1 1 115 LEU CD1  C -15.886   3.602  -9.995 1.00 . A A . 112 LEU CD1  1 1 
       18 46030 1 1 115 LEU CD2  C -13.588   4.497  -9.578 1.00 . A A . 112 LEU CD2  1 1 
       18 46031 1 1 115 LEU CG   C -14.940   4.182  -8.955 1.00 . A A . 112 LEU CG   1 1 
       18 46032 1 1 115 LEU H    H -17.861   4.314  -8.208 1.00 . A A . 112 LEU H    1 1 
       18 46033 1 1 115 LEU HA   H -15.722   4.724  -6.309 1.00 . A A . 112 LEU HA   1 1 
       18 46034 1 1 115 LEU HB2  H -16.197   5.892  -9.048 1.00 . A A . 112 LEU HB2  1 1 
       18 46035 1 1 115 LEU HB3  H -14.733   6.113  -8.091 1.00 . A A . 112 LEU HB3  1 1 
       18 46036 1 1 115 LEU HD11 H -15.917   2.527  -9.894 1.00 . A A . 112 LEU HD11 1 1 
       18 46037 1 1 115 LEU HD12 H -16.876   4.006  -9.846 1.00 . A A . 112 LEU HD12 1 1 
       18 46038 1 1 115 LEU HD13 H -15.536   3.860 -10.984 1.00 . A A . 112 LEU HD13 1 1 
       18 46039 1 1 115 LEU HD21 H -12.849   4.606  -8.798 1.00 . A A . 112 LEU HD21 1 1 
       18 46040 1 1 115 LEU HD22 H -13.299   3.692 -10.238 1.00 . A A . 112 LEU HD22 1 1 
       18 46041 1 1 115 LEU HD23 H -13.656   5.416 -10.141 1.00 . A A . 112 LEU HD23 1 1 
       18 46042 1 1 115 LEU HG   H -14.789   3.434  -8.188 1.00 . A A . 112 LEU HG   1 1 
       18 46043 1 1 115 LEU N    N -17.494   4.355  -7.301 1.00 . A A . 112 LEU N    1 1 
       18 46044 1 1 115 LEU O    O -16.108   7.156  -5.641 1.00 . A A . 112 LEU O    1 1 
       18 46045 1 1 116 SER C    C -18.543   8.355  -4.939 1.00 . A A . 113 SER C    1 1 
       18 46046 1 1 116 SER CA   C -18.493   8.306  -6.463 1.00 . A A . 113 SER CA   1 1 
       18 46047 1 1 116 SER CB   C -19.893   8.529  -7.038 1.00 . A A . 113 SER CB   1 1 
       18 46048 1 1 116 SER H    H -18.455   6.511  -7.585 1.00 . A A . 113 SER H    1 1 
       18 46049 1 1 116 SER HA   H -17.839   9.090  -6.815 1.00 . A A . 113 SER HA   1 1 
       18 46050 1 1 116 SER HB2  H -20.012   9.571  -7.295 1.00 . A A . 113 SER HB2  1 1 
       18 46051 1 1 116 SER HB3  H -20.015   7.924  -7.925 1.00 . A A . 113 SER HB3  1 1 
       18 46052 1 1 116 SER HG   H -21.463   8.928  -5.936 1.00 . A A . 113 SER HG   1 1 
       18 46053 1 1 116 SER N    N -17.953   7.032  -6.924 1.00 . A A . 113 SER N    1 1 
       18 46054 1 1 116 SER O    O -18.176   9.359  -4.326 1.00 . A A . 113 SER O    1 1 
       18 46055 1 1 116 SER OG   O -20.893   8.173  -6.100 1.00 . A A . 113 SER OG   1 1 
       18 46056 1 1 117 LEU C    C -17.751   7.464  -2.225 1.00 . A A . 114 LEU C    1 1 
       18 46057 1 1 117 LEU CA   C -19.099   7.182  -2.880 1.00 . A A . 114 LEU CA   1 1 
       18 46058 1 1 117 LEU CB   C -19.603   5.800  -2.462 1.00 . A A . 114 LEU CB   1 1 
       18 46059 1 1 117 LEU CD1  C -21.414   6.521  -0.886 1.00 . A A . 114 LEU CD1  1 1 
       18 46060 1 1 117 LEU CD2  C -21.936   6.159  -3.306 1.00 . A A . 114 LEU CD2  1 1 
       18 46061 1 1 117 LEU CG   C -21.091   5.701  -2.126 1.00 . A A . 114 LEU CG   1 1 
       18 46062 1 1 117 LEU H    H -19.277   6.497  -4.874 1.00 . A A . 114 LEU H    1 1 
       18 46063 1 1 117 LEU HA   H -19.808   7.928  -2.553 1.00 . A A . 114 LEU HA   1 1 
       18 46064 1 1 117 LEU HB2  H -19.401   5.115  -3.271 1.00 . A A . 114 LEU HB2  1 1 
       18 46065 1 1 117 LEU HB3  H -19.045   5.495  -1.588 1.00 . A A . 114 LEU HB3  1 1 
       18 46066 1 1 117 LEU HD11 H -21.084   7.539  -1.032 1.00 . A A . 114 LEU HD11 1 1 
       18 46067 1 1 117 LEU HD12 H -22.481   6.510  -0.715 1.00 . A A . 114 LEU HD12 1 1 
       18 46068 1 1 117 LEU HD13 H -20.908   6.097  -0.032 1.00 . A A . 114 LEU HD13 1 1 
       18 46069 1 1 117 LEU HD21 H -22.798   5.515  -3.403 1.00 . A A . 114 LEU HD21 1 1 
       18 46070 1 1 117 LEU HD22 H -22.263   7.175  -3.142 1.00 . A A . 114 LEU HD22 1 1 
       18 46071 1 1 117 LEU HD23 H -21.347   6.112  -4.210 1.00 . A A . 114 LEU HD23 1 1 
       18 46072 1 1 117 LEU HG   H -21.339   4.669  -1.916 1.00 . A A . 114 LEU HG   1 1 
       18 46073 1 1 117 LEU N    N -19.000   7.265  -4.333 1.00 . A A . 114 LEU N    1 1 
       18 46074 1 1 117 LEU O    O -17.672   8.174  -1.221 1.00 . A A . 114 LEU O    1 1 
       18 46075 1 1 118 LEU C    C -14.795   8.464  -2.673 1.00 . A A . 115 LEU C    1 1 
       18 46076 1 1 118 LEU CA   C -15.345   7.099  -2.274 1.00 . A A . 115 LEU CA   1 1 
       18 46077 1 1 118 LEU CB   C -14.415   5.994  -2.780 1.00 . A A . 115 LEU CB   1 1 
       18 46078 1 1 118 LEU CD1  C -13.810   3.566  -2.917 1.00 . A A . 115 LEU CD1  1 1 
       18 46079 1 1 118 LEU CD2  C -15.432   4.351  -1.182 1.00 . A A . 115 LEU CD2  1 1 
       18 46080 1 1 118 LEU CG   C -14.915   4.561  -2.598 1.00 . A A . 115 LEU CG   1 1 
       18 46081 1 1 118 LEU H    H -16.817   6.350  -3.597 1.00 . A A . 115 LEU H    1 1 
       18 46082 1 1 118 LEU HA   H -15.399   7.047  -1.197 1.00 . A A . 115 LEU HA   1 1 
       18 46083 1 1 118 LEU HB2  H -14.253   6.156  -3.835 1.00 . A A . 115 LEU HB2  1 1 
       18 46084 1 1 118 LEU HB3  H -13.475   6.087  -2.254 1.00 . A A . 115 LEU HB3  1 1 
       18 46085 1 1 118 LEU HD11 H -13.086   3.563  -2.116 1.00 . A A . 115 LEU HD11 1 1 
       18 46086 1 1 118 LEU HD12 H -14.234   2.578  -3.022 1.00 . A A . 115 LEU HD12 1 1 
       18 46087 1 1 118 LEU HD13 H -13.325   3.849  -3.839 1.00 . A A . 115 LEU HD13 1 1 
       18 46088 1 1 118 LEU HD21 H -14.803   4.888  -0.487 1.00 . A A . 115 LEU HD21 1 1 
       18 46089 1 1 118 LEU HD22 H -16.444   4.719  -1.111 1.00 . A A . 115 LEU HD22 1 1 
       18 46090 1 1 118 LEU HD23 H -15.414   3.298  -0.945 1.00 . A A . 115 LEU HD23 1 1 
       18 46091 1 1 118 LEU HG   H -15.732   4.381  -3.283 1.00 . A A . 115 LEU HG   1 1 
       18 46092 1 1 118 LEU N    N -16.692   6.906  -2.800 1.00 . A A . 115 LEU N    1 1 
       18 46093 1 1 118 LEU O    O -13.927   9.018  -1.997 1.00 . A A . 115 LEU O    1 1 
       18 46094 1 1 119 LEU C    C -15.496  11.433  -3.446 1.00 . A A . 116 LEU C    1 1 
       18 46095 1 1 119 LEU CA   C -14.869  10.307  -4.262 1.00 . A A . 116 LEU CA   1 1 
       18 46096 1 1 119 LEU CB   C -15.233  10.468  -5.739 1.00 . A A . 116 LEU CB   1 1 
       18 46097 1 1 119 LEU CD1  C -13.224  11.387  -6.925 1.00 . A A . 116 LEU CD1  1 1 
       18 46098 1 1 119 LEU CD2  C -13.299   8.970  -6.287 1.00 . A A . 116 LEU CD2  1 1 
       18 46099 1 1 119 LEU CG   C -14.117  10.170  -6.741 1.00 . A A . 116 LEU CG   1 1 
       18 46100 1 1 119 LEU H    H -15.996   8.515  -4.270 1.00 . A A . 116 LEU H    1 1 
       18 46101 1 1 119 LEU HA   H -13.795  10.357  -4.156 1.00 . A A . 116 LEU HA   1 1 
       18 46102 1 1 119 LEU HB2  H -16.055   9.803  -5.952 1.00 . A A . 116 LEU HB2  1 1 
       18 46103 1 1 119 LEU HB3  H -15.550  11.490  -5.890 1.00 . A A . 116 LEU HB3  1 1 
       18 46104 1 1 119 LEU HD11 H -13.048  11.852  -5.966 1.00 . A A . 116 LEU HD11 1 1 
       18 46105 1 1 119 LEU HD12 H -12.282  11.081  -7.355 1.00 . A A . 116 LEU HD12 1 1 
       18 46106 1 1 119 LEU HD13 H -13.709  12.093  -7.583 1.00 . A A . 116 LEU HD13 1 1 
       18 46107 1 1 119 LEU HD21 H -12.807   8.526  -7.140 1.00 . A A . 116 LEU HD21 1 1 
       18 46108 1 1 119 LEU HD22 H -12.558   9.290  -5.570 1.00 . A A . 116 LEU HD22 1 1 
       18 46109 1 1 119 LEU HD23 H -13.952   8.242  -5.829 1.00 . A A . 116 LEU HD23 1 1 
       18 46110 1 1 119 LEU HG   H -14.557   9.932  -7.700 1.00 . A A . 116 LEU HG   1 1 
       18 46111 1 1 119 LEU N    N -15.307   9.004  -3.773 1.00 . A A . 116 LEU N    1 1 
       18 46112 1 1 119 LEU O    O -14.876  12.474  -3.229 1.00 . A A . 116 LEU O    1 1 
       18 46113 1 1 120 GLN C    C -16.997  12.160  -0.743 1.00 . A A . 117 GLN C    1 1 
       18 46114 1 1 120 GLN CA   C -17.437  12.212  -2.202 1.00 . A A . 117 GLN CA   1 1 
       18 46115 1 1 120 GLN CB   C -18.947  11.992  -2.300 1.00 . A A . 117 GLN CB   1 1 
       18 46116 1 1 120 GLN CD   C -20.940  10.614  -1.584 1.00 . A A . 117 GLN CD   1 1 
       18 46117 1 1 120 GLN CG   C -19.430  10.751  -1.568 1.00 . A A . 117 GLN CG   1 1 
       18 46118 1 1 120 GLN H    H -17.169  10.366  -3.202 1.00 . A A . 117 GLN H    1 1 
       18 46119 1 1 120 GLN HA   H -17.197  13.186  -2.602 1.00 . A A . 117 GLN HA   1 1 
       18 46120 1 1 120 GLN HB2  H -19.452  12.850  -1.882 1.00 . A A . 117 GLN HB2  1 1 
       18 46121 1 1 120 GLN HB3  H -19.218  11.897  -3.342 1.00 . A A . 117 GLN HB3  1 1 
       18 46122 1 1 120 GLN HE21 H -20.983  11.050  -3.523 1.00 . A A . 117 GLN HE21 1 1 
       18 46123 1 1 120 GLN HE22 H -22.515  10.740  -2.789 1.00 . A A . 117 GLN HE22 1 1 
       18 46124 1 1 120 GLN HG2  H -19.000   9.880  -2.040 1.00 . A A . 117 GLN HG2  1 1 
       18 46125 1 1 120 GLN HG3  H -19.099  10.803  -0.541 1.00 . A A . 117 GLN HG3  1 1 
       18 46126 1 1 120 GLN N    N -16.727  11.216  -2.996 1.00 . A A . 117 GLN N    1 1 
       18 46127 1 1 120 GLN NE2  N -21.541  10.823  -2.750 1.00 . A A . 117 GLN NE2  1 1 
       18 46128 1 1 120 GLN O    O -17.074  13.156  -0.024 1.00 . A A . 117 GLN O    1 1 
       18 46129 1 1 120 GLN OE1  O -21.559  10.323  -0.561 1.00 . A A . 117 GLN OE1  1 1 
       18 46130 1 1 121 VAL C    C -14.608  11.164   1.208 1.00 . A A . 118 VAL C    1 1 
       18 46131 1 1 121 VAL CA   C -16.084  10.807   1.064 1.00 . A A . 118 VAL CA   1 1 
       18 46132 1 1 121 VAL CB   C -16.299   9.358   1.537 1.00 . A A . 118 VAL CB   1 1 
       18 46133 1 1 121 VAL CG1  C -15.240   8.440   0.946 1.00 . A A . 118 VAL CG1  1 1 
       18 46134 1 1 121 VAL CG2  C -16.289   9.287   3.057 1.00 . A A . 118 VAL CG2  1 1 
       18 46135 1 1 121 VAL H    H -16.499  10.232  -0.930 1.00 . A A . 118 VAL H    1 1 
       18 46136 1 1 121 VAL HA   H -16.666  11.461   1.697 1.00 . A A . 118 VAL HA   1 1 
       18 46137 1 1 121 VAL HB   H -17.266   9.027   1.189 1.00 . A A . 118 VAL HB   1 1 
       18 46138 1 1 121 VAL HG11 H -14.307   8.582   1.471 1.00 . A A . 118 VAL HG11 1 1 
       18 46139 1 1 121 VAL HG12 H -15.557   7.412   1.048 1.00 . A A . 118 VAL HG12 1 1 
       18 46140 1 1 121 VAL HG13 H -15.105   8.673  -0.100 1.00 . A A . 118 VAL HG13 1 1 
       18 46141 1 1 121 VAL HG21 H -16.908   8.465   3.383 1.00 . A A . 118 VAL HG21 1 1 
       18 46142 1 1 121 VAL HG22 H -15.278   9.137   3.404 1.00 . A A . 118 VAL HG22 1 1 
       18 46143 1 1 121 VAL HG23 H -16.675  10.211   3.463 1.00 . A A . 118 VAL HG23 1 1 
       18 46144 1 1 121 VAL N    N -16.536  10.990  -0.310 1.00 . A A . 118 VAL N    1 1 
       18 46145 1 1 121 VAL O    O -14.162  11.578   2.277 1.00 . A A . 118 VAL O    1 1 
       18 46146 1 1 122 GLU C    C -12.158  12.647  -0.541 1.00 . A A . 119 GLU C    1 1 
       18 46147 1 1 122 GLU CA   C -12.431  11.304   0.131 1.00 . A A . 119 GLU CA   1 1 
       18 46148 1 1 122 GLU CB   C -11.647  10.198  -0.578 1.00 . A A . 119 GLU CB   1 1 
       18 46149 1 1 122 GLU CD   C -10.935   7.774  -0.582 1.00 . A A . 119 GLU CD   1 1 
       18 46150 1 1 122 GLU CG   C -11.815   8.829   0.060 1.00 . A A . 119 GLU CG   1 1 
       18 46151 1 1 122 GLU H    H -14.270  10.666  -0.699 1.00 . A A . 119 GLU H    1 1 
       18 46152 1 1 122 GLU HA   H -12.108  11.359   1.160 1.00 . A A . 119 GLU HA   1 1 
       18 46153 1 1 122 GLU HB2  H -11.979  10.138  -1.604 1.00 . A A . 119 GLU HB2  1 1 
       18 46154 1 1 122 GLU HB3  H -10.597  10.451  -0.563 1.00 . A A . 119 GLU HB3  1 1 
       18 46155 1 1 122 GLU HG2  H -11.561   8.899   1.107 1.00 . A A . 119 GLU HG2  1 1 
       18 46156 1 1 122 GLU HG3  H -12.847   8.524  -0.039 1.00 . A A . 119 GLU HG3  1 1 
       18 46157 1 1 122 GLU N    N -13.857  11.000   0.124 1.00 . A A . 119 GLU N    1 1 
       18 46158 1 1 122 GLU O    O -11.600  13.557   0.071 1.00 . A A . 119 GLU O    1 1 
       18 46159 1 1 122 GLU OE1  O -10.945   7.671  -1.827 1.00 . A A . 119 GLU OE1  1 1 
       18 46160 1 1 122 GLU OE2  O -10.236   7.052   0.159 1.00 . A A . 119 GLU OE2  1 1 
       18 46161 1 1 123 GLN C    C -13.318  15.077  -2.103 1.00 . A A . 120 GLN C    1 1 
       18 46162 1 1 123 GLN CA   C -12.351  13.991  -2.561 1.00 . A A . 120 GLN CA   1 1 
       18 46163 1 1 123 GLN CB   C -12.530  13.730  -4.058 1.00 . A A . 120 GLN CB   1 1 
       18 46164 1 1 123 GLN CD   C -12.024  14.614  -6.370 1.00 . A A . 120 GLN CD   1 1 
       18 46165 1 1 123 GLN CG   C -11.558  14.507  -4.931 1.00 . A A . 120 GLN CG   1 1 
       18 46166 1 1 123 GLN H    H -12.993  12.000  -2.239 1.00 . A A . 120 GLN H    1 1 
       18 46167 1 1 123 GLN HA   H -11.341  14.327  -2.382 1.00 . A A . 120 GLN HA   1 1 
       18 46168 1 1 123 GLN HB2  H -12.388  12.676  -4.247 1.00 . A A . 120 GLN HB2  1 1 
       18 46169 1 1 123 GLN HB3  H -13.535  14.006  -4.341 1.00 . A A . 120 GLN HB3  1 1 
       18 46170 1 1 123 GLN HE21 H -10.717  13.222  -6.923 1.00 . A A . 120 GLN HE21 1 1 
       18 46171 1 1 123 GLN HE22 H -11.701  13.871  -8.185 1.00 . A A . 120 GLN HE22 1 1 
       18 46172 1 1 123 GLN HG2  H -11.450  15.503  -4.529 1.00 . A A . 120 GLN HG2  1 1 
       18 46173 1 1 123 GLN HG3  H -10.601  14.007  -4.914 1.00 . A A . 120 GLN HG3  1 1 
       18 46174 1 1 123 GLN N    N -12.554  12.760  -1.805 1.00 . A A . 120 GLN N    1 1 
       18 46175 1 1 123 GLN NE2  N -11.420  13.823  -7.249 1.00 . A A . 120 GLN NE2  1 1 
       18 46176 1 1 123 GLN O    O -13.232  16.224  -2.542 1.00 . A A . 120 GLN O    1 1 
       18 46177 1 1 123 GLN OE1  O -12.918  15.399  -6.688 1.00 . A A . 120 GLN OE1  1 1 
       18 46178 1 1 124 ARG C    C -15.917  16.392  -1.842 1.00 . A A . 121 ARG C    1 1 
       18 46179 1 1 124 ARG CA   C -15.223  15.651  -0.702 1.00 . A A . 121 ARG CA   1 1 
       18 46180 1 1 124 ARG CB   C -14.555  16.654   0.241 1.00 . A A . 121 ARG CB   1 1 
       18 46181 1 1 124 ARG CD   C -16.757  17.506   1.102 1.00 . A A . 121 ARG CD   1 1 
       18 46182 1 1 124 ARG CG   C -15.382  16.974   1.475 1.00 . A A . 121 ARG CG   1 1 
       18 46183 1 1 124 ARG CZ   C -18.665  18.547   2.252 1.00 . A A . 121 ARG CZ   1 1 
       18 46184 1 1 124 ARG H    H -14.257  13.780  -0.905 1.00 . A A . 121 ARG H    1 1 
       18 46185 1 1 124 ARG HA   H -15.963  15.090  -0.150 1.00 . A A . 121 ARG HA   1 1 
       18 46186 1 1 124 ARG HB2  H -13.607  16.250   0.564 1.00 . A A . 121 ARG HB2  1 1 
       18 46187 1 1 124 ARG HB3  H -14.381  17.574  -0.297 1.00 . A A . 121 ARG HB3  1 1 
       18 46188 1 1 124 ARG HD2  H -16.635  18.413   0.531 1.00 . A A . 121 ARG HD2  1 1 
       18 46189 1 1 124 ARG HD3  H -17.263  16.766   0.500 1.00 . A A . 121 ARG HD3  1 1 
       18 46190 1 1 124 ARG HE   H -17.286  17.408   3.134 1.00 . A A . 121 ARG HE   1 1 
       18 46191 1 1 124 ARG HG2  H -15.503  16.073   2.059 1.00 . A A . 121 ARG HG2  1 1 
       18 46192 1 1 124 ARG HG3  H -14.864  17.719   2.061 1.00 . A A . 121 ARG HG3  1 1 
       18 46193 1 1 124 ARG HH11 H -18.560  18.921   0.270 1.00 . A A . 121 ARG HH11 1 1 
       18 46194 1 1 124 ARG HH12 H -19.900  19.648   1.092 1.00 . A A . 121 ARG HH12 1 1 
       18 46195 1 1 124 ARG HH21 H -19.046  18.361   4.228 1.00 . A A . 121 ARG HH21 1 1 
       18 46196 1 1 124 ARG HH22 H -20.175  19.330   3.344 1.00 . A A . 121 ARG HH22 1 1 
       18 46197 1 1 124 ARG N    N -14.239  14.708  -1.218 1.00 . A A . 121 ARG N    1 1 
       18 46198 1 1 124 ARG NE   N -17.571  17.794   2.281 1.00 . A A . 121 ARG NE   1 1 
       18 46199 1 1 124 ARG NH1  N -19.075  19.083   1.111 1.00 . A A . 121 ARG NH1  1 1 
       18 46200 1 1 124 ARG NH2  N -19.352  18.764   3.366 1.00 . A A . 121 ARG NH2  1 1 
       18 46201 1 1 124 ARG O    O -16.148  17.598  -1.761 1.00 . A A . 121 ARG O    1 1 
       18 46202 1 1 125 MET C    C -18.307  15.660  -4.238 1.00 . A A . 122 MET C    1 1 
       18 46203 1 1 125 MET CA   C -16.912  16.249  -4.058 1.00 . A A . 122 MET CA   1 1 
       18 46204 1 1 125 MET CB   C -16.082  16.022  -5.323 1.00 . A A . 122 MET CB   1 1 
       18 46205 1 1 125 MET CE   C -16.737  15.930  -8.404 1.00 . A A . 122 MET CE   1 1 
       18 46206 1 1 125 MET CG   C -15.871  17.283  -6.145 1.00 . A A . 122 MET CG   1 1 
       18 46207 1 1 125 MET H    H -16.035  14.704  -2.908 1.00 . A A . 122 MET H    1 1 
       18 46208 1 1 125 MET HA   H -17.003  17.311  -3.883 1.00 . A A . 122 MET HA   1 1 
       18 46209 1 1 125 MET HB2  H -15.114  15.636  -5.040 1.00 . A A . 122 MET HB2  1 1 
       18 46210 1 1 125 MET HB3  H -16.584  15.294  -5.943 1.00 . A A . 122 MET HB3  1 1 
       18 46211 1 1 125 MET HE1  H -16.960  16.173  -9.432 1.00 . A A . 122 MET HE1  1 1 
       18 46212 1 1 125 MET HE2  H -16.476  14.885  -8.329 1.00 . A A . 122 MET HE2  1 1 
       18 46213 1 1 125 MET HE3  H -17.603  16.130  -7.790 1.00 . A A . 122 MET HE3  1 1 
       18 46214 1 1 125 MET HG2  H -16.796  17.839  -6.171 1.00 . A A . 122 MET HG2  1 1 
       18 46215 1 1 125 MET HG3  H -15.107  17.881  -5.671 1.00 . A A . 122 MET HG3  1 1 
       18 46216 1 1 125 MET N    N -16.245  15.661  -2.902 1.00 . A A . 122 MET N    1 1 
       18 46217 1 1 125 MET O    O -18.510  14.448  -4.160 1.00 . A A . 122 MET O    1 1 
       18 46218 1 1 125 MET SD   S -15.362  16.930  -7.839 1.00 . A A . 122 MET SD   1 1 
       18 46219 1 1 126 PRO C    C -20.889  15.374  -5.995 1.00 . A A . 123 PRO C    1 1 
       18 46220 1 1 126 PRO CA   C -20.686  16.123  -4.682 1.00 . A A . 123 PRO CA   1 1 
       18 46221 1 1 126 PRO CB   C -21.449  17.450  -4.701 1.00 . A A . 123 PRO CB   1 1 
       18 46222 1 1 126 PRO CD   C -19.124  17.994  -4.593 1.00 . A A . 123 PRO CD   1 1 
       18 46223 1 1 126 PRO CG   C -20.445  18.458  -5.141 1.00 . A A . 123 PRO CG   1 1 
       18 46224 1 1 126 PRO HA   H -21.040  15.514  -3.863 1.00 . A A . 123 PRO HA   1 1 
       18 46225 1 1 126 PRO HB2  H -22.275  17.384  -5.396 1.00 . A A . 123 PRO HB2  1 1 
       18 46226 1 1 126 PRO HB3  H -21.821  17.669  -3.711 1.00 . A A . 123 PRO HB3  1 1 
       18 46227 1 1 126 PRO HD2  H -18.324  18.240  -5.276 1.00 . A A . 123 PRO HD2  1 1 
       18 46228 1 1 126 PRO HD3  H -18.943  18.432  -3.623 1.00 . A A . 123 PRO HD3  1 1 
       18 46229 1 1 126 PRO HG2  H -20.411  18.496  -6.219 1.00 . A A . 123 PRO HG2  1 1 
       18 46230 1 1 126 PRO HG3  H -20.697  19.428  -4.737 1.00 . A A . 123 PRO HG3  1 1 
       18 46231 1 1 126 PRO N    N -19.293  16.535  -4.486 1.00 . A A . 123 PRO N    1 1 
       18 46232 1 1 126 PRO O    O -21.494  15.895  -6.932 1.00 . A A . 123 PRO O    1 1 
       18 46233 1 1 127 VAL C    C -21.861  12.622  -7.296 1.00 . A A . 124 VAL C    1 1 
       18 46234 1 1 127 VAL CA   C -20.508  13.325  -7.253 1.00 . A A . 124 VAL CA   1 1 
       18 46235 1 1 127 VAL CB   C -19.391  12.268  -7.329 1.00 . A A . 124 VAL CB   1 1 
       18 46236 1 1 127 VAL CG1  C -18.107  12.886  -7.861 1.00 . A A . 124 VAL CG1  1 1 
       18 46237 1 1 127 VAL CG2  C -19.162  11.635  -5.965 1.00 . A A . 124 VAL CG2  1 1 
       18 46238 1 1 127 VAL H    H -19.910  13.786  -5.275 1.00 . A A . 124 VAL H    1 1 
       18 46239 1 1 127 VAL HA   H -20.422  13.972  -8.113 1.00 . A A . 124 VAL HA   1 1 
       18 46240 1 1 127 VAL HB   H -19.702  11.493  -8.014 1.00 . A A . 124 VAL HB   1 1 
       18 46241 1 1 127 VAL HG11 H -17.953  13.850  -7.400 1.00 . A A . 124 VAL HG11 1 1 
       18 46242 1 1 127 VAL HG12 H -17.273  12.239  -7.631 1.00 . A A . 124 VAL HG12 1 1 
       18 46243 1 1 127 VAL HG13 H -18.182  13.008  -8.932 1.00 . A A . 124 VAL HG13 1 1 
       18 46244 1 1 127 VAL HG21 H -20.107  11.313  -5.554 1.00 . A A . 124 VAL HG21 1 1 
       18 46245 1 1 127 VAL HG22 H -18.506  10.783  -6.068 1.00 . A A . 124 VAL HG22 1 1 
       18 46246 1 1 127 VAL HG23 H -18.710  12.359  -5.303 1.00 . A A . 124 VAL HG23 1 1 
       18 46247 1 1 127 VAL N    N -20.381  14.147  -6.055 1.00 . A A . 124 VAL N    1 1 
       18 46248 1 1 127 VAL O    O -21.998  11.489  -6.835 1.00 . A A . 124 VAL O    1 1 
       18 46249 1 1 128 SER C    C -25.159  13.749  -8.589 1.00 . A A . 125 SER C    1 1 
       18 46250 1 1 128 SER CA   C -24.201  12.745  -7.954 1.00 . A A . 125 SER CA   1 1 
       18 46251 1 1 128 SER CB   C -24.713  12.339  -6.571 1.00 . A A . 125 SER CB   1 1 
       18 46252 1 1 128 SER H    H -22.685  14.202  -8.203 1.00 . A A . 125 SER H    1 1 
       18 46253 1 1 128 SER HA   H -24.150  11.868  -8.582 1.00 . A A . 125 SER HA   1 1 
       18 46254 1 1 128 SER HB2  H -23.970  12.587  -5.828 1.00 . A A . 125 SER HB2  1 1 
       18 46255 1 1 128 SER HB3  H -25.628  12.873  -6.358 1.00 . A A . 125 SER HB3  1 1 
       18 46256 1 1 128 SER HG   H -24.553  10.577  -5.731 1.00 . A A . 125 SER HG   1 1 
       18 46257 1 1 128 SER N    N -22.857  13.303  -7.853 1.00 . A A . 125 SER N    1 1 
       18 46258 1 1 128 SER O    O -25.744  13.505  -9.645 1.00 . A A . 125 SER O    1 1 
       18 46259 1 1 128 SER OG   O -24.972  10.947  -6.511 1.00 . A A . 125 SER OG   1 1 
       18 46260 1 1 129 PRO C    C -25.672  16.648  -9.668 1.00 . A A . 126 PRO C    1 1 
       18 46261 1 1 129 PRO CA   C -26.210  15.970  -8.412 1.00 . A A . 126 PRO CA   1 1 
       18 46262 1 1 129 PRO CB   C -26.243  16.959  -7.244 1.00 . A A . 126 PRO CB   1 1 
       18 46263 1 1 129 PRO CD   C -24.659  15.264  -6.668 1.00 . A A . 126 PRO CD   1 1 
       18 46264 1 1 129 PRO CG   C -24.963  16.729  -6.517 1.00 . A A . 126 PRO CG   1 1 
       18 46265 1 1 129 PRO HA   H -27.207  15.601  -8.602 1.00 . A A . 126 PRO HA   1 1 
       18 46266 1 1 129 PRO HB2  H -26.306  17.968  -7.625 1.00 . A A . 126 PRO HB2  1 1 
       18 46267 1 1 129 PRO HB3  H -27.097  16.751  -6.616 1.00 . A A . 126 PRO HB3  1 1 
       18 46268 1 1 129 PRO HD2  H -23.593  15.105  -6.735 1.00 . A A . 126 PRO HD2  1 1 
       18 46269 1 1 129 PRO HD3  H -25.074  14.705  -5.842 1.00 . A A . 126 PRO HD3  1 1 
       18 46270 1 1 129 PRO HG2  H -24.178  17.323  -6.958 1.00 . A A . 126 PRO HG2  1 1 
       18 46271 1 1 129 PRO HG3  H -25.084  16.980  -5.473 1.00 . A A . 126 PRO HG3  1 1 
       18 46272 1 1 129 PRO N    N -25.324  14.906  -7.931 1.00 . A A . 126 PRO N    1 1 
       18 46273 1 1 129 PRO O    O -26.439  17.046 -10.546 1.00 . A A . 126 PRO O    1 1 
       18 46274 1 1 130 ILE C    C -23.980  16.614 -12.174 1.00 . A A . 127 ILE C    1 1 
       18 46275 1 1 130 ILE CA   C -23.714  17.404 -10.897 1.00 . A A . 127 ILE CA   1 1 
       18 46276 1 1 130 ILE CB   C -22.192  17.533 -10.695 1.00 . A A . 127 ILE CB   1 1 
       18 46277 1 1 130 ILE CD1  C -20.450  18.582  -9.165 1.00 . A A . 127 ILE CD1  1 1 
       18 46278 1 1 130 ILE CG1  C -21.888  18.141  -9.324 1.00 . A A . 127 ILE CG1  1 1 
       18 46279 1 1 130 ILE CG2  C -21.581  18.379 -11.802 1.00 . A A . 127 ILE CG2  1 1 
       18 46280 1 1 130 ILE H    H -23.795  16.438  -9.016 1.00 . A A . 127 ILE H    1 1 
       18 46281 1 1 130 ILE HA   H -24.128  18.396 -11.007 1.00 . A A . 127 ILE HA   1 1 
       18 46282 1 1 130 ILE HB   H -21.759  16.546 -10.748 1.00 . A A . 127 ILE HB   1 1 
       18 46283 1 1 130 ILE HD11 H -20.101  18.322  -8.176 1.00 . A A . 127 ILE HD11 1 1 
       18 46284 1 1 130 ILE HD12 H -19.837  18.088  -9.904 1.00 . A A . 127 ILE HD12 1 1 
       18 46285 1 1 130 ILE HD13 H -20.384  19.652  -9.299 1.00 . A A . 127 ILE HD13 1 1 
       18 46286 1 1 130 ILE HG12 H -22.518  19.003  -9.171 1.00 . A A . 127 ILE HG12 1 1 
       18 46287 1 1 130 ILE HG13 H -22.097  17.407  -8.559 1.00 . A A . 127 ILE HG13 1 1 
       18 46288 1 1 130 ILE HG21 H -22.000  18.084 -12.753 1.00 . A A . 127 ILE HG21 1 1 
       18 46289 1 1 130 ILE HG22 H -21.797  19.421 -11.621 1.00 . A A . 127 ILE HG22 1 1 
       18 46290 1 1 130 ILE HG23 H -20.511  18.231 -11.819 1.00 . A A . 127 ILE HG23 1 1 
       18 46291 1 1 130 ILE N    N -24.352  16.776  -9.747 1.00 . A A . 127 ILE N    1 1 
       18 46292 1 1 130 ILE O    O -24.701  17.072 -13.061 1.00 . A A . 127 ILE O    1 1 
       18 46293 1 1 131 SER C    C -24.860  13.765 -13.328 1.00 . A A . 128 SER C    1 1 
       18 46294 1 1 131 SER CA   C -23.567  14.569 -13.429 1.00 . A A . 128 SER CA   1 1 
       18 46295 1 1 131 SER CB   C -22.375  13.622 -13.575 1.00 . A A . 128 SER CB   1 1 
       18 46296 1 1 131 SER H    H -22.832  15.113 -11.519 1.00 . A A . 128 SER H    1 1 
       18 46297 1 1 131 SER HA   H -23.620  15.206 -14.299 1.00 . A A . 128 SER HA   1 1 
       18 46298 1 1 131 SER HB2  H -21.819  13.602 -12.650 1.00 . A A . 128 SER HB2  1 1 
       18 46299 1 1 131 SER HB3  H -22.733  12.628 -13.802 1.00 . A A . 128 SER HB3  1 1 
       18 46300 1 1 131 SER HG   H -20.732  14.458 -14.240 1.00 . A A . 128 SER HG   1 1 
       18 46301 1 1 131 SER N    N -23.395  15.423 -12.260 1.00 . A A . 128 SER N    1 1 
       18 46302 1 1 131 SER O    O -25.828  14.036 -14.039 1.00 . A A . 128 SER O    1 1 
       18 46303 1 1 131 SER OG   O -21.513  14.045 -14.617 1.00 . A A . 128 SER OG   1 1 
       18 46304 1 1 132 GLN C    C -27.284  12.778 -11.997 1.00 . A A . 129 GLN C    1 1 
       18 46305 1 1 132 GLN CA   C -26.040  11.932 -12.247 1.00 . A A . 129 GLN CA   1 1 
       18 46306 1 1 132 GLN CB   C -25.817  10.973 -11.077 1.00 . A A . 129 GLN CB   1 1 
       18 46307 1 1 132 GLN CD   C -25.159   8.651 -10.332 1.00 . A A . 129 GLN CD   1 1 
       18 46308 1 1 132 GLN CG   C -25.304   9.606 -11.499 1.00 . A A . 129 GLN CG   1 1 
       18 46309 1 1 132 GLN H    H -24.065  12.610 -11.904 1.00 . A A . 129 GLN H    1 1 
       18 46310 1 1 132 GLN HA   H -26.187  11.357 -13.149 1.00 . A A . 129 GLN HA   1 1 
       18 46311 1 1 132 GLN HB2  H -25.099  11.411 -10.400 1.00 . A A . 129 GLN HB2  1 1 
       18 46312 1 1 132 GLN HB3  H -26.754  10.836 -10.556 1.00 . A A . 129 GLN HB3  1 1 
       18 46313 1 1 132 GLN HE21 H -24.109  10.004  -9.322 1.00 . A A . 129 GLN HE21 1 1 
       18 46314 1 1 132 GLN HE22 H -24.367   8.499  -8.515 1.00 . A A . 129 GLN HE22 1 1 
       18 46315 1 1 132 GLN HG2  H -25.996   9.180 -12.210 1.00 . A A . 129 GLN HG2  1 1 
       18 46316 1 1 132 GLN HG3  H -24.338   9.729 -11.968 1.00 . A A . 129 GLN HG3  1 1 
       18 46317 1 1 132 GLN N    N -24.867  12.776 -12.440 1.00 . A A . 129 GLN N    1 1 
       18 46318 1 1 132 GLN NE2  N -24.475   9.095  -9.283 1.00 . A A . 129 GLN NE2  1 1 
       18 46319 1 1 132 GLN O    O -27.191  13.982 -11.758 1.00 . A A . 129 GLN O    1 1 
       18 46320 1 1 132 GLN OE1  O -25.656   7.525 -10.371 1.00 . A A . 129 GLN OE1  1 1 
       18 46321 1 1 133 GLY C    C -30.850  12.252 -12.611 1.00 . A A . 130 GLY C    1 1 
       18 46322 1 1 133 GLY CA   C -29.696  12.850 -11.832 1.00 . A A . 130 GLY CA   1 1 
       18 46323 1 1 133 GLY H    H -28.463  11.179 -12.248 1.00 . A A . 130 GLY H    1 1 
       18 46324 1 1 133 GLY HA2  H -29.932  12.820 -10.779 1.00 . A A . 130 GLY HA2  1 1 
       18 46325 1 1 133 GLY HA3  H -29.569  13.879 -12.133 1.00 . A A . 130 GLY HA3  1 1 
       18 46326 1 1 133 GLY N    N -28.450  12.140 -12.054 1.00 . A A . 130 GLY N    1 1 
       18 46327 1 1 133 GLY O    O -31.805  11.741 -12.026 1.00 . A A . 130 GLY O    1 1 
       18 46328 1 1 134 ALA C    C -31.441  11.927 -16.269 1.00 . A A . 131 ALA C    1 1 
       18 46329 1 1 134 ALA CA   C -31.810  11.778 -14.797 1.00 . A A . 131 ALA CA   1 1 
       18 46330 1 1 134 ALA CB   C -33.136  12.467 -14.511 1.00 . A A . 131 ALA CB   1 1 
       18 46331 1 1 134 ALA H    H -29.979  12.737 -14.344 1.00 . A A . 131 ALA H    1 1 
       18 46332 1 1 134 ALA HA   H -31.922  10.727 -14.568 1.00 . A A . 131 ALA HA   1 1 
       18 46333 1 1 134 ALA HB1  H -32.979  13.532 -14.433 1.00 . A A . 131 ALA HB1  1 1 
       18 46334 1 1 134 ALA HB2  H -33.828  12.263 -15.315 1.00 . A A . 131 ALA HB2  1 1 
       18 46335 1 1 134 ALA HB3  H -33.543  12.094 -13.583 1.00 . A A . 131 ALA HB3  1 1 
       18 46336 1 1 134 ALA N    N -30.765  12.317 -13.936 1.00 . A A . 131 ALA N    1 1 
       18 46337 1 1 134 ALA O    O -30.514  12.659 -16.615 1.00 . A A . 131 ALA O    1 1 
       18 46338 1 1 135 SER C    C -30.524  10.746 -18.890 1.00 . A A . 132 SER C    1 1 
       18 46339 1 1 135 SER CA   C -31.916  11.277 -18.566 1.00 . A A . 132 SER CA   1 1 
       18 46340 1 1 135 SER CB   C -32.060  12.711 -19.080 1.00 . A A . 132 SER CB   1 1 
       18 46341 1 1 135 SER H    H -32.896  10.660 -16.793 1.00 . A A . 132 SER H    1 1 
       18 46342 1 1 135 SER HA   H -32.650  10.654 -19.055 1.00 . A A . 132 SER HA   1 1 
       18 46343 1 1 135 SER HB2  H -31.129  13.238 -18.934 1.00 . A A . 132 SER HB2  1 1 
       18 46344 1 1 135 SER HB3  H -32.301  12.691 -20.133 1.00 . A A . 132 SER HB3  1 1 
       18 46345 1 1 135 SER HG   H -33.685  13.804 -19.023 1.00 . A A . 132 SER HG   1 1 
       18 46346 1 1 135 SER N    N -32.171  11.226 -17.131 1.00 . A A . 132 SER N    1 1 
       18 46347 1 1 135 SER O    O -29.538  11.481 -18.834 1.00 . A A . 132 SER O    1 1 
       18 46348 1 1 135 SER OG   O -33.087  13.400 -18.389 1.00 . A A . 132 SER OG   1 1 
       18 46349 1 1 136 TRP C    C -29.349   7.836 -20.703 1.00 . A A . 133 TRP C    1 1 
       18 46350 1 1 136 TRP CA   C -29.179   8.832 -19.562 1.00 . A A . 133 TRP CA   1 1 
       18 46351 1 1 136 TRP CB   C -28.600   8.126 -18.335 1.00 . A A . 133 TRP CB   1 1 
       18 46352 1 1 136 TRP CD1  C -26.362   7.563 -19.450 1.00 . A A . 133 TRP CD1  1 1 
       18 46353 1 1 136 TRP CD2  C -26.186   8.237 -17.322 1.00 . A A . 133 TRP CD2  1 1 
       18 46354 1 1 136 TRP CE2  C -24.895   7.961 -17.814 1.00 . A A . 133 TRP CE2  1 1 
       18 46355 1 1 136 TRP CE3  C -26.323   8.678 -16.003 1.00 . A A . 133 TRP CE3  1 1 
       18 46356 1 1 136 TRP CG   C -27.109   7.977 -18.384 1.00 . A A . 133 TRP CG   1 1 
       18 46357 1 1 136 TRP CH2  C -23.917   8.545 -15.745 1.00 . A A . 133 TRP CH2  1 1 
       18 46358 1 1 136 TRP CZ2  C -23.753   8.111 -17.033 1.00 . A A . 133 TRP CZ2  1 1 
       18 46359 1 1 136 TRP CZ3  C -25.189   8.827 -15.229 1.00 . A A . 133 TRP CZ3  1 1 
       18 46360 1 1 136 TRP H    H -31.272   8.928 -19.255 1.00 . A A . 133 TRP H    1 1 
       18 46361 1 1 136 TRP HA   H -28.497   9.608 -19.875 1.00 . A A . 133 TRP HA   1 1 
       18 46362 1 1 136 TRP HB2  H -28.848   8.693 -17.450 1.00 . A A . 133 TRP HB2  1 1 
       18 46363 1 1 136 TRP HB3  H -29.033   7.139 -18.259 1.00 . A A . 133 TRP HB3  1 1 
       18 46364 1 1 136 TRP HD1  H -26.773   7.288 -20.410 1.00 . A A . 133 TRP HD1  1 1 
       18 46365 1 1 136 TRP HE1  H -24.296   7.292 -19.710 1.00 . A A . 133 TRP HE1  1 1 
       18 46366 1 1 136 TRP HE3  H -27.295   8.901 -15.587 1.00 . A A . 133 TRP HE3  1 1 
       18 46367 1 1 136 TRP HH2  H -23.059   8.675 -15.104 1.00 . A A . 133 TRP HH2  1 1 
       18 46368 1 1 136 TRP HZ2  H -22.766   7.899 -17.417 1.00 . A A . 133 TRP HZ2  1 1 
       18 46369 1 1 136 TRP HZ3  H -25.275   9.166 -14.207 1.00 . A A . 133 TRP HZ3  1 1 
       18 46370 1 1 136 TRP N    N -30.451   9.463 -19.229 1.00 . A A . 133 TRP N    1 1 
       18 46371 1 1 136 TRP NE1  N -25.030   7.551 -19.114 1.00 . A A . 133 TRP NE1  1 1 
       18 46372 1 1 136 TRP O    O -28.752   7.990 -21.768 1.00 . A A . 133 TRP O    1 1 
       18 46373 1 1 137 ALA C    C -31.179   6.372 -22.673 1.00 . A A . 134 ALA C    1 1 
       18 46374 1 1 137 ALA CA   C -30.417   5.794 -21.486 1.00 . A A . 134 ALA CA   1 1 
       18 46375 1 1 137 ALA CB   C -31.185   4.628 -20.881 1.00 . A A . 134 ALA CB   1 1 
       18 46376 1 1 137 ALA H    H -30.615   6.745 -19.606 1.00 . A A . 134 ALA H    1 1 
       18 46377 1 1 137 ALA HA   H -29.461   5.424 -21.830 1.00 . A A . 134 ALA HA   1 1 
       18 46378 1 1 137 ALA HB1  H -30.582   4.157 -20.118 1.00 . A A . 134 ALA HB1  1 1 
       18 46379 1 1 137 ALA HB2  H -32.102   4.990 -20.442 1.00 . A A . 134 ALA HB2  1 1 
       18 46380 1 1 137 ALA HB3  H -31.415   3.909 -21.653 1.00 . A A . 134 ALA HB3  1 1 
       18 46381 1 1 137 ALA N    N -30.167   6.814 -20.475 1.00 . A A . 134 ALA N    1 1 
       18 46382 1 1 137 ALA O    O -30.979   5.954 -23.813 1.00 . A A . 134 ALA O    1 1 
       18 46383 1 1 138 GLN C    C -31.947   8.551 -24.530 1.00 . A A . 135 GLN C    1 1 
       18 46384 1 1 138 GLN CA   C -32.846   7.969 -23.444 1.00 . A A . 135 GLN CA   1 1 
       18 46385 1 1 138 GLN CB   C -33.725   9.070 -22.850 1.00 . A A . 135 GLN CB   1 1 
       18 46386 1 1 138 GLN CD   C -35.147   7.247 -21.831 1.00 . A A . 135 GLN CD   1 1 
       18 46387 1 1 138 GLN CG   C -34.532   8.620 -21.643 1.00 . A A . 135 GLN CG   1 1 
       18 46388 1 1 138 GLN H    H -32.167   7.625 -21.469 1.00 . A A . 135 GLN H    1 1 
       18 46389 1 1 138 GLN HA   H -33.479   7.214 -23.884 1.00 . A A . 135 GLN HA   1 1 
       18 46390 1 1 138 GLN HB2  H -33.096   9.894 -22.548 1.00 . A A . 135 GLN HB2  1 1 
       18 46391 1 1 138 GLN HB3  H -34.414   9.413 -23.608 1.00 . A A . 135 GLN HB3  1 1 
       18 46392 1 1 138 GLN HE21 H -33.869   6.468 -20.523 1.00 . A A . 135 GLN HE21 1 1 
       18 46393 1 1 138 GLN HE22 H -34.995   5.361 -21.223 1.00 . A A . 135 GLN HE22 1 1 
       18 46394 1 1 138 GLN HG2  H -33.882   8.590 -20.781 1.00 . A A . 135 GLN HG2  1 1 
       18 46395 1 1 138 GLN HG3  H -35.325   9.333 -21.469 1.00 . A A . 135 GLN HG3  1 1 
       18 46396 1 1 138 GLN N    N -32.053   7.335 -22.397 1.00 . A A . 135 GLN N    1 1 
       18 46397 1 1 138 GLN NE2  N -34.617   6.258 -21.121 1.00 . A A . 135 GLN NE2  1 1 
       18 46398 1 1 138 GLN O    O -32.268   8.482 -25.716 1.00 . A A . 135 GLN O    1 1 
       18 46399 1 1 138 GLN OE1  O -36.089   7.077 -22.607 1.00 . A A . 135 GLN OE1  1 1 
       18 46400 1 1 139 GLU C    C -29.485   8.717 -26.140 1.00 . A A . 136 GLU C    1 1 
       18 46401 1 1 139 GLU CA   C -29.877   9.717 -25.056 1.00 . A A . 136 GLU CA   1 1 
       18 46402 1 1 139 GLU CB   C -28.627  10.203 -24.319 1.00 . A A . 136 GLU CB   1 1 
       18 46403 1 1 139 GLU CD   C -27.774  11.642 -22.426 1.00 . A A . 136 GLU CD   1 1 
       18 46404 1 1 139 GLU CG   C -28.868  11.430 -23.455 1.00 . A A . 136 GLU CG   1 1 
       18 46405 1 1 139 GLU H    H -30.620   9.147 -23.158 1.00 . A A . 136 GLU H    1 1 
       18 46406 1 1 139 GLU HA   H -30.360  10.563 -25.521 1.00 . A A . 136 GLU HA   1 1 
       18 46407 1 1 139 GLU HB2  H -28.265   9.407 -23.685 1.00 . A A . 136 GLU HB2  1 1 
       18 46408 1 1 139 GLU HB3  H -27.867  10.445 -25.047 1.00 . A A . 136 GLU HB3  1 1 
       18 46409 1 1 139 GLU HG2  H -28.915  12.300 -24.093 1.00 . A A . 136 GLU HG2  1 1 
       18 46410 1 1 139 GLU HG3  H -29.809  11.312 -22.939 1.00 . A A . 136 GLU HG3  1 1 
       18 46411 1 1 139 GLU N    N -30.821   9.123 -24.117 1.00 . A A . 136 GLU N    1 1 
       18 46412 1 1 139 GLU O    O -29.288   9.086 -27.298 1.00 . A A . 136 GLU O    1 1 
       18 46413 1 1 139 GLU OE1  O -26.910  10.751 -22.287 1.00 . A A . 136 GLU OE1  1 1 
       18 46414 1 1 139 GLU OE2  O -27.783  12.699 -21.761 1.00 . A A . 136 GLU OE2  1 1 
       18 46415 1 1 140 ASP C    C -30.059   6.253 -27.789 1.00 . A A . 137 ASP C    1 1 
       18 46416 1 1 140 ASP CA   C -29.007   6.396 -26.693 1.00 . A A . 137 ASP CA   1 1 
       18 46417 1 1 140 ASP CB   C -28.835   5.067 -25.957 1.00 . A A . 137 ASP CB   1 1 
       18 46418 1 1 140 ASP CG   C -27.868   5.170 -24.794 1.00 . A A . 137 ASP CG   1 1 
       18 46419 1 1 140 ASP H    H -29.545   7.219 -24.818 1.00 . A A . 137 ASP H    1 1 
       18 46420 1 1 140 ASP HA   H -28.067   6.670 -27.148 1.00 . A A . 137 ASP HA   1 1 
       18 46421 1 1 140 ASP HB2  H -29.794   4.746 -25.576 1.00 . A A . 137 ASP HB2  1 1 
       18 46422 1 1 140 ASP HB3  H -28.461   4.326 -26.649 1.00 . A A . 137 ASP HB3  1 1 
       18 46423 1 1 140 ASP N    N -29.375   7.451 -25.755 1.00 . A A . 137 ASP N    1 1 
       18 46424 1 1 140 ASP O    O -29.744   6.319 -28.977 1.00 . A A . 137 ASP O    1 1 
       18 46425 1 1 140 ASP OD1  O -28.241   4.762 -23.674 1.00 . A A . 137 ASP OD1  1 1 
       18 46426 1 1 140 ASP OD2  O -26.738   5.658 -25.004 1.00 . A A . 137 ASP OD2  1 1 
       18 46427 1 1 141 GLN C    C -32.419   7.044 -29.337 1.00 . A A . 138 GLN C    1 1 
       18 46428 1 1 141 GLN CA   C -32.406   5.900 -28.328 1.00 . A A . 138 GLN CA   1 1 
       18 46429 1 1 141 GLN CB   C -33.743   5.842 -27.587 1.00 . A A . 138 GLN CB   1 1 
       18 46430 1 1 141 GLN CD   C -35.035   3.808 -28.346 1.00 . A A . 138 GLN CD   1 1 
       18 46431 1 1 141 GLN CG   C -34.191   4.429 -27.251 1.00 . A A . 138 GLN CG   1 1 
       18 46432 1 1 141 GLN H    H -31.496   6.012 -26.420 1.00 . A A . 138 GLN H    1 1 
       18 46433 1 1 141 GLN HA   H -32.258   4.972 -28.858 1.00 . A A . 138 GLN HA   1 1 
       18 46434 1 1 141 GLN HB2  H -33.655   6.398 -26.666 1.00 . A A . 138 GLN HB2  1 1 
       18 46435 1 1 141 GLN HB3  H -34.502   6.300 -28.204 1.00 . A A . 138 GLN HB3  1 1 
       18 46436 1 1 141 GLN HE21 H -33.445   2.855 -29.065 1.00 . A A . 138 GLN HE21 1 1 
       18 46437 1 1 141 GLN HE22 H -34.927   2.587 -29.911 1.00 . A A . 138 GLN HE22 1 1 
       18 46438 1 1 141 GLN HG2  H -33.316   3.814 -27.100 1.00 . A A . 138 GLN HG2  1 1 
       18 46439 1 1 141 GLN HG3  H -34.772   4.457 -26.341 1.00 . A A . 138 GLN HG3  1 1 
       18 46440 1 1 141 GLN N    N -31.308   6.055 -27.381 1.00 . A A . 138 GLN N    1 1 
       18 46441 1 1 141 GLN NE2  N -34.406   3.002 -29.194 1.00 . A A . 138 GLN NE2  1 1 
       18 46442 1 1 141 GLN O    O -32.455   6.817 -30.546 1.00 . A A . 138 GLN O    1 1 
       18 46443 1 1 141 GLN OE1  O -36.239   4.050 -28.430 1.00 . A A . 138 GLN OE1  1 1 
       18 46444 1 1 142 GLN C    C -31.203   9.448 -30.634 1.00 . A A . 139 GLN C    1 1 
       18 46445 1 1 142 GLN CA   C -32.400   9.452 -29.689 1.00 . A A . 139 GLN CA   1 1 
       18 46446 1 1 142 GLN CB   C -32.393  10.725 -28.842 1.00 . A A . 139 GLN CB   1 1 
       18 46447 1 1 142 GLN CD   C -33.467  12.027 -26.962 1.00 . A A . 139 GLN CD   1 1 
       18 46448 1 1 142 GLN CG   C -33.555  10.814 -27.866 1.00 . A A . 139 GLN CG   1 1 
       18 46449 1 1 142 GLN H    H -32.362   8.389 -27.859 1.00 . A A . 139 GLN H    1 1 
       18 46450 1 1 142 GLN HA   H -33.306   9.427 -30.277 1.00 . A A . 139 GLN HA   1 1 
       18 46451 1 1 142 GLN HB2  H -31.473  10.763 -28.278 1.00 . A A . 139 GLN HB2  1 1 
       18 46452 1 1 142 GLN HB3  H -32.438  11.581 -29.500 1.00 . A A . 139 GLN HB3  1 1 
       18 46453 1 1 142 GLN HE21 H -34.037  13.211 -28.453 1.00 . A A . 139 GLN HE21 1 1 
       18 46454 1 1 142 GLN HE22 H -33.726  13.998 -26.947 1.00 . A A . 139 GLN HE22 1 1 
       18 46455 1 1 142 GLN HG2  H -34.476  10.869 -28.427 1.00 . A A . 139 GLN HG2  1 1 
       18 46456 1 1 142 GLN HG3  H -33.562   9.925 -27.253 1.00 . A A . 139 GLN HG3  1 1 
       18 46457 1 1 142 GLN N    N -32.390   8.273 -28.831 1.00 . A A . 139 GLN N    1 1 
       18 46458 1 1 142 GLN NE2  N -33.773  13.197 -27.509 1.00 . A A . 139 GLN NE2  1 1 
       18 46459 1 1 142 GLN O    O -31.305   9.878 -31.783 1.00 . A A . 139 GLN O    1 1 
       18 46460 1 1 142 GLN OE1  O -33.127  11.914 -25.784 1.00 . A A . 139 GLN OE1  1 1 
       18 46461 1 1 143 ASP C    C -28.994   7.888 -32.073 1.00 . A A . 140 ASP C    1 1 
       18 46462 1 1 143 ASP CA   C -28.851   8.901 -30.941 1.00 . A A . 140 ASP CA   1 1 
       18 46463 1 1 143 ASP CB   C -27.655   8.536 -30.061 1.00 . A A . 140 ASP CB   1 1 
       18 46464 1 1 143 ASP CG   C -26.427   8.175 -30.874 1.00 . A A . 140 ASP CG   1 1 
       18 46465 1 1 143 ASP H    H -30.051   8.634 -29.217 1.00 . A A . 140 ASP H    1 1 
       18 46466 1 1 143 ASP HA   H -28.687   9.878 -31.369 1.00 . A A . 140 ASP HA   1 1 
       18 46467 1 1 143 ASP HB2  H -27.410   9.378 -29.430 1.00 . A A . 140 ASP HB2  1 1 
       18 46468 1 1 143 ASP HB3  H -27.916   7.691 -29.442 1.00 . A A . 140 ASP HB3  1 1 
       18 46469 1 1 143 ASP N    N -30.069   8.961 -30.141 1.00 . A A . 140 ASP N    1 1 
       18 46470 1 1 143 ASP O    O -28.580   8.142 -33.203 1.00 . A A . 140 ASP O    1 1 
       18 46471 1 1 143 ASP OD1  O -26.285   8.700 -31.998 1.00 . A A . 140 ASP OD1  1 1 
       18 46472 1 1 143 ASP OD2  O -25.609   7.366 -30.387 1.00 . A A . 140 ASP OD2  1 1 
       18 46473 1 1 144 ALA C    C -30.560   6.205 -33.953 1.00 . A A . 141 ALA C    1 1 
       18 46474 1 1 144 ALA CA   C -29.780   5.686 -32.750 1.00 . A A . 141 ALA CA   1 1 
       18 46475 1 1 144 ALA CB   C -30.500   4.501 -32.124 1.00 . A A . 141 ALA CB   1 1 
       18 46476 1 1 144 ALA H    H -29.891   6.594 -30.841 1.00 . A A . 141 ALA H    1 1 
       18 46477 1 1 144 ALA HA   H -28.807   5.352 -33.081 1.00 . A A . 141 ALA HA   1 1 
       18 46478 1 1 144 ALA HB1  H -31.119   4.022 -32.868 1.00 . A A . 141 ALA HB1  1 1 
       18 46479 1 1 144 ALA HB2  H -29.773   3.794 -31.751 1.00 . A A . 141 ALA HB2  1 1 
       18 46480 1 1 144 ALA HB3  H -31.118   4.845 -31.308 1.00 . A A . 141 ALA HB3  1 1 
       18 46481 1 1 144 ALA N    N -29.582   6.738 -31.760 1.00 . A A . 141 ALA N    1 1 
       18 46482 1 1 144 ALA O    O -30.335   5.774 -35.084 1.00 . A A . 141 ALA O    1 1 
       18 46483 1 1 145 ASP C    C -31.411   8.244 -35.893 1.00 . A A . 142 ASP C    1 1 
       18 46484 1 1 145 ASP CA   C -32.290   7.712 -34.766 1.00 . A A . 142 ASP CA   1 1 
       18 46485 1 1 145 ASP CB   C -33.167   8.836 -34.212 1.00 . A A . 142 ASP CB   1 1 
       18 46486 1 1 145 ASP CG   C -34.111   9.401 -35.256 1.00 . A A . 142 ASP CG   1 1 
       18 46487 1 1 145 ASP H    H -31.610   7.437 -32.780 1.00 . A A . 142 ASP H    1 1 
       18 46488 1 1 145 ASP HA   H -32.925   6.932 -35.159 1.00 . A A . 142 ASP HA   1 1 
       18 46489 1 1 145 ASP HB2  H -33.756   8.453 -33.391 1.00 . A A . 142 ASP HB2  1 1 
       18 46490 1 1 145 ASP HB3  H -32.534   9.634 -33.855 1.00 . A A . 142 ASP HB3  1 1 
       18 46491 1 1 145 ASP N    N -31.477   7.133 -33.702 1.00 . A A . 142 ASP N    1 1 
       18 46492 1 1 145 ASP O    O -31.691   8.018 -37.070 1.00 . A A . 142 ASP O    1 1 
       18 46493 1 1 145 ASP OD1  O -34.008  10.608 -35.556 1.00 . A A . 142 ASP OD1  1 1 
       18 46494 1 1 145 ASP OD2  O -34.953   8.636 -35.772 1.00 . A A . 142 ASP OD2  1 1 
       18 46495 1 1 146 GLU C    C -28.594   8.423 -37.163 1.00 . A A . 143 GLU C    1 1 
       18 46496 1 1 146 GLU CA   C -29.430   9.518 -36.506 1.00 . A A . 143 GLU CA   1 1 
       18 46497 1 1 146 GLU CB   C -28.513  10.548 -35.845 1.00 . A A . 143 GLU CB   1 1 
       18 46498 1 1 146 GLU CD   C -28.519  12.887 -34.889 1.00 . A A . 143 GLU CD   1 1 
       18 46499 1 1 146 GLU CG   C -29.254  11.565 -34.992 1.00 . A A . 143 GLU CG   1 1 
       18 46500 1 1 146 GLU H    H -30.178   9.098 -34.571 1.00 . A A . 143 GLU H    1 1 
       18 46501 1 1 146 GLU HA   H -30.019  10.009 -37.266 1.00 . A A . 143 GLU HA   1 1 
       18 46502 1 1 146 GLU HB2  H -27.804  10.030 -35.216 1.00 . A A . 143 GLU HB2  1 1 
       18 46503 1 1 146 GLU HB3  H -27.975  11.080 -36.615 1.00 . A A . 143 GLU HB3  1 1 
       18 46504 1 1 146 GLU HG2  H -30.225  11.744 -35.431 1.00 . A A . 143 GLU HG2  1 1 
       18 46505 1 1 146 GLU HG3  H -29.378  11.160 -33.999 1.00 . A A . 143 GLU HG3  1 1 
       18 46506 1 1 146 GLU N    N -30.349   8.952 -35.525 1.00 . A A . 143 GLU N    1 1 
       18 46507 1 1 146 GLU O    O -28.287   8.492 -38.353 1.00 . A A . 143 GLU O    1 1 
       18 46508 1 1 146 GLU OE1  O -27.376  12.971 -35.385 1.00 . A A . 143 GLU OE1  1 1 
       18 46509 1 1 146 GLU OE2  O -29.087  13.838 -34.312 1.00 . A A . 143 GLU OE2  1 1 
       18 46510 1 1 147 ASP C    C -28.120   5.628 -38.060 1.00 . A A . 144 ASP C    1 1 
       18 46511 1 1 147 ASP CA   C -27.428   6.306 -36.882 1.00 . A A . 144 ASP CA   1 1 
       18 46512 1 1 147 ASP CB   C -27.171   5.288 -35.770 1.00 . A A . 144 ASP CB   1 1 
       18 46513 1 1 147 ASP CG   C -25.701   4.952 -35.620 1.00 . A A . 144 ASP CG   1 1 
       18 46514 1 1 147 ASP H    H -28.504   7.418 -35.437 1.00 . A A . 144 ASP H    1 1 
       18 46515 1 1 147 ASP HA   H -26.482   6.704 -37.217 1.00 . A A . 144 ASP HA   1 1 
       18 46516 1 1 147 ASP HB2  H -27.527   5.691 -34.833 1.00 . A A . 144 ASP HB2  1 1 
       18 46517 1 1 147 ASP HB3  H -27.709   4.378 -35.993 1.00 . A A . 144 ASP HB3  1 1 
       18 46518 1 1 147 ASP N    N -28.228   7.416 -36.378 1.00 . A A . 144 ASP N    1 1 
       18 46519 1 1 147 ASP O    O -27.464   5.148 -38.985 1.00 . A A . 144 ASP O    1 1 
       18 46520 1 1 147 ASP OD1  O -24.863   5.856 -35.820 1.00 . A A . 144 ASP OD1  1 1 
       18 46521 1 1 147 ASP OD2  O -25.387   3.785 -35.303 1.00 . A A . 144 ASP OD2  1 1 
       18 46522 1 1 148 ARG C    C -29.890   5.586 -40.436 1.00 . A A . 145 ARG C    1 1 
       18 46523 1 1 148 ARG CA   C -30.228   4.970 -39.082 1.00 . A A . 145 ARG CA   1 1 
       18 46524 1 1 148 ARG CB   C -31.724   5.121 -38.800 1.00 . A A . 145 ARG CB   1 1 
       18 46525 1 1 148 ARG CD   C -33.545   4.275 -37.287 1.00 . A A . 145 ARG CD   1 1 
       18 46526 1 1 148 ARG CG   C -32.112   4.779 -37.370 1.00 . A A . 145 ARG CG   1 1 
       18 46527 1 1 148 ARG CZ   C -35.712   4.745 -38.348 1.00 . A A . 145 ARG CZ   1 1 
       18 46528 1 1 148 ARG H    H -29.914   5.991 -37.255 1.00 . A A . 145 ARG H    1 1 
       18 46529 1 1 148 ARG HA   H -29.980   3.919 -39.105 1.00 . A A . 145 ARG HA   1 1 
       18 46530 1 1 148 ARG HB2  H -32.014   6.143 -38.993 1.00 . A A . 145 ARG HB2  1 1 
       18 46531 1 1 148 ARG HB3  H -32.271   4.468 -39.464 1.00 . A A . 145 ARG HB3  1 1 
       18 46532 1 1 148 ARG HD2  H -33.577   3.261 -37.657 1.00 . A A . 145 ARG HD2  1 1 
       18 46533 1 1 148 ARG HD3  H -33.858   4.291 -36.254 1.00 . A A . 145 ARG HD3  1 1 
       18 46534 1 1 148 ARG HE   H -34.125   5.951 -38.415 1.00 . A A . 145 ARG HE   1 1 
       18 46535 1 1 148 ARG HG2  H -31.450   4.010 -37.001 1.00 . A A . 145 ARG HG2  1 1 
       18 46536 1 1 148 ARG HG3  H -32.015   5.665 -36.760 1.00 . A A . 145 ARG HG3  1 1 
       18 46537 1 1 148 ARG HH11 H -35.615   2.989 -37.354 1.00 . A A . 145 ARG HH11 1 1 
       18 46538 1 1 148 ARG HH12 H -37.137   3.333 -38.106 1.00 . A A . 145 ARG HH12 1 1 
       18 46539 1 1 148 ARG HH21 H -36.124   6.415 -39.410 1.00 . A A . 145 ARG HH21 1 1 
       18 46540 1 1 148 ARG HH22 H -37.426   5.281 -39.276 1.00 . A A . 145 ARG HH22 1 1 
       18 46541 1 1 148 ARG N    N -29.448   5.591 -38.019 1.00 . A A . 145 ARG N    1 1 
       18 46542 1 1 148 ARG NE   N -34.461   5.096 -38.074 1.00 . A A . 145 ARG NE   1 1 
       18 46543 1 1 148 ARG NH1  N -36.194   3.594 -37.900 1.00 . A A . 145 ARG NH1  1 1 
       18 46544 1 1 148 ARG NH2  N -36.484   5.546 -39.071 1.00 . A A . 145 ARG NH2  1 1 
       18 46545 1 1 148 ARG O    O -29.762   4.879 -41.436 1.00 . A A . 145 ARG O    1 1 
       18 46546 1 1 149 ARG C    C -27.981   7.363 -42.105 1.00 . A A . 146 ARG C    1 1 
       18 46547 1 1 149 ARG CA   C -29.427   7.618 -41.692 1.00 . A A . 146 ARG CA   1 1 
       18 46548 1 1 149 ARG CB   C -29.662   9.119 -41.515 1.00 . A A . 146 ARG CB   1 1 
       18 46549 1 1 149 ARG CD   C -30.393   9.463 -43.895 1.00 . A A . 146 ARG CD   1 1 
       18 46550 1 1 149 ARG CG   C -29.455   9.922 -42.789 1.00 . A A . 146 ARG CG   1 1 
       18 46551 1 1 149 ARG CZ   C -32.502  10.668 -43.515 1.00 . A A . 146 ARG CZ   1 1 
       18 46552 1 1 149 ARG H    H -29.863   7.416 -39.631 1.00 . A A . 146 ARG H    1 1 
       18 46553 1 1 149 ARG HA   H -30.081   7.249 -42.468 1.00 . A A . 146 ARG HA   1 1 
       18 46554 1 1 149 ARG HB2  H -30.676   9.276 -41.177 1.00 . A A . 146 ARG HB2  1 1 
       18 46555 1 1 149 ARG HB3  H -28.979   9.492 -40.766 1.00 . A A . 146 ARG HB3  1 1 
       18 46556 1 1 149 ARG HD2  H -30.241  10.090 -44.761 1.00 . A A . 146 ARG HD2  1 1 
       18 46557 1 1 149 ARG HD3  H -30.158   8.440 -44.146 1.00 . A A . 146 ARG HD3  1 1 
       18 46558 1 1 149 ARG HE   H -32.228   8.719 -43.190 1.00 . A A . 146 ARG HE   1 1 
       18 46559 1 1 149 ARG HG2  H -29.645  10.965 -42.581 1.00 . A A . 146 ARG HG2  1 1 
       18 46560 1 1 149 ARG HG3  H -28.435   9.799 -43.120 1.00 . A A . 146 ARG HG3  1 1 
       18 46561 1 1 149 ARG HH11 H -30.985  11.808 -44.208 1.00 . A A . 146 ARG HH11 1 1 
       18 46562 1 1 149 ARG HH12 H -32.478  12.644 -43.936 1.00 . A A . 146 ARG HH12 1 1 
       18 46563 1 1 149 ARG HH21 H -34.199   9.809 -42.829 1.00 . A A . 146 ARG HH21 1 1 
       18 46564 1 1 149 ARG HH22 H -34.305  11.507 -43.151 1.00 . A A . 146 ARG HH22 1 1 
       18 46565 1 1 149 ARG N    N -29.748   6.907 -40.461 1.00 . A A . 146 ARG N    1 1 
       18 46566 1 1 149 ARG NE   N -31.795   9.544 -43.492 1.00 . A A . 146 ARG NE   1 1 
       18 46567 1 1 149 ARG NH1  N -31.942  11.800 -43.919 1.00 . A A . 146 ARG NH1  1 1 
       18 46568 1 1 149 ARG NH2  N -33.773  10.661 -43.133 1.00 . A A . 146 ARG NH2  1 1 
       18 46569 1 1 149 ARG O    O -27.675   7.245 -43.292 1.00 . A A . 146 ARG O    1 1 
       18 46570 1 1 150 ALA C    C -25.489   5.825 -42.282 1.00 . A A . 147 ALA C    1 1 
       18 46571 1 1 150 ALA CA   C -25.681   7.039 -41.379 1.00 . A A . 147 ALA CA   1 1 
       18 46572 1 1 150 ALA CB   C -24.927   6.851 -40.071 1.00 . A A . 147 ALA CB   1 1 
       18 46573 1 1 150 ALA H    H -27.399   7.383 -40.193 1.00 . A A . 147 ALA H    1 1 
       18 46574 1 1 150 ALA HA   H -25.279   7.911 -41.875 1.00 . A A . 147 ALA HA   1 1 
       18 46575 1 1 150 ALA HB1  H -25.455   6.142 -39.450 1.00 . A A . 147 ALA HB1  1 1 
       18 46576 1 1 150 ALA HB2  H -23.935   6.479 -40.277 1.00 . A A . 147 ALA HB2  1 1 
       18 46577 1 1 150 ALA HB3  H -24.858   7.798 -39.556 1.00 . A A . 147 ALA HB3  1 1 
       18 46578 1 1 150 ALA N    N -27.094   7.281 -41.118 1.00 . A A . 147 ALA N    1 1 
       18 46579 1 1 150 ALA O    O -24.537   5.762 -43.060 1.00 . A A . 147 ALA O    1 1 
       18 46580 1 1 151 PHE C    C -26.842   3.904 -44.392 1.00 . A A . 148 PHE C    1 1 
       18 46581 1 1 151 PHE CA   C -26.328   3.649 -42.978 1.00 . A A . 148 PHE CA   1 1 
       18 46582 1 1 151 PHE CB   C -27.139   2.529 -42.323 1.00 . A A . 148 PHE CB   1 1 
       18 46583 1 1 151 PHE CD1  C -28.029   0.509 -43.516 1.00 . A A . 148 PHE CD1  1 1 
       18 46584 1 1 151 PHE CD2  C -25.692   0.613 -43.053 1.00 . A A . 148 PHE CD2  1 1 
       18 46585 1 1 151 PHE CE1  C -27.857  -0.723 -44.118 1.00 . A A . 148 PHE CE1  1 1 
       18 46586 1 1 151 PHE CE2  C -25.514  -0.619 -43.654 1.00 . A A . 148 PHE CE2  1 1 
       18 46587 1 1 151 PHE CG   C -26.949   1.190 -42.977 1.00 . A A . 148 PHE CG   1 1 
       18 46588 1 1 151 PHE CZ   C -26.598  -1.287 -44.188 1.00 . A A . 148 PHE CZ   1 1 
       18 46589 1 1 151 PHE H    H -27.135   4.971 -41.534 1.00 . A A . 148 PHE H    1 1 
       18 46590 1 1 151 PHE HA   H -25.293   3.348 -43.033 1.00 . A A . 148 PHE HA   1 1 
       18 46591 1 1 151 PHE HB2  H -26.842   2.437 -41.289 1.00 . A A . 148 PHE HB2  1 1 
       18 46592 1 1 151 PHE HB3  H -28.188   2.778 -42.372 1.00 . A A . 148 PHE HB3  1 1 
       18 46593 1 1 151 PHE HD1  H -29.014   0.949 -43.463 1.00 . A A . 148 PHE HD1  1 1 
       18 46594 1 1 151 PHE HD2  H -24.843   1.136 -42.636 1.00 . A A . 148 PHE HD2  1 1 
       18 46595 1 1 151 PHE HE1  H -28.706  -1.244 -44.535 1.00 . A A . 148 PHE HE1  1 1 
       18 46596 1 1 151 PHE HE2  H -24.528  -1.056 -43.707 1.00 . A A . 148 PHE HE2  1 1 
       18 46597 1 1 151 PHE HZ   H -26.462  -2.250 -44.658 1.00 . A A . 148 PHE HZ   1 1 
       18 46598 1 1 151 PHE N    N -26.399   4.862 -42.172 1.00 . A A . 148 PHE N    1 1 
       18 46599 1 1 151 PHE O    O -26.328   3.345 -45.360 1.00 . A A . 148 PHE O    1 1 
       18 46600 1 1 152 GLN C    C -27.503   5.961 -46.611 1.00 . A A . 149 GLN C    1 1 
       18 46601 1 1 152 GLN CA   C -28.445   5.080 -45.796 1.00 . A A . 149 GLN CA   1 1 
       18 46602 1 1 152 GLN CB   C -29.788   5.786 -45.608 1.00 . A A . 149 GLN CB   1 1 
       18 46603 1 1 152 GLN CD   C -32.242   5.367 -45.175 1.00 . A A . 149 GLN CD   1 1 
       18 46604 1 1 152 GLN CG   C -30.818   4.948 -44.867 1.00 . A A . 149 GLN CG   1 1 
       18 46605 1 1 152 GLN H    H -28.226   5.165 -43.692 1.00 . A A . 149 GLN H    1 1 
       18 46606 1 1 152 GLN HA   H -28.606   4.156 -46.330 1.00 . A A . 149 GLN HA   1 1 
       18 46607 1 1 152 GLN HB2  H -29.628   6.697 -45.051 1.00 . A A . 149 GLN HB2  1 1 
       18 46608 1 1 152 GLN HB3  H -30.190   6.034 -46.580 1.00 . A A . 149 GLN HB3  1 1 
       18 46609 1 1 152 GLN HE21 H -32.083   4.642 -47.019 1.00 . A A . 149 GLN HE21 1 1 
       18 46610 1 1 152 GLN HE22 H -33.606   5.353 -46.620 1.00 . A A . 149 GLN HE22 1 1 
       18 46611 1 1 152 GLN HG2  H -30.694   3.914 -45.152 1.00 . A A . 149 GLN HG2  1 1 
       18 46612 1 1 152 GLN HG3  H -30.649   5.050 -43.805 1.00 . A A . 149 GLN HG3  1 1 
       18 46613 1 1 152 GLN N    N -27.860   4.752 -44.501 1.00 . A A . 149 GLN N    1 1 
       18 46614 1 1 152 GLN NE2  N -32.689   5.094 -46.395 1.00 . A A . 149 GLN NE2  1 1 
       18 46615 1 1 152 GLN O    O -27.246   5.692 -47.784 1.00 . A A . 149 GLN O    1 1 
       18 46616 1 1 152 GLN OE1  O -32.933   5.930 -44.325 1.00 . A A . 149 GLN OE1  1 1 
       18 46617 1 1 153 MET C    C -24.894   7.183 -47.249 1.00 . A A . 150 MET C    1 1 
       18 46618 1 1 153 MET CA   C -26.079   7.934 -46.648 1.00 . A A . 150 MET CA   1 1 
       18 46619 1 1 153 MET CB   C -25.579   8.993 -45.663 1.00 . A A . 150 MET CB   1 1 
       18 46620 1 1 153 MET CE   C -22.693   8.013 -42.862 1.00 . A A . 150 MET CE   1 1 
       18 46621 1 1 153 MET CG   C -24.961   8.409 -44.404 1.00 . A A . 150 MET CG   1 1 
       18 46622 1 1 153 MET H    H -27.235   7.176 -45.045 1.00 . A A . 150 MET H    1 1 
       18 46623 1 1 153 MET HA   H -26.622   8.422 -47.443 1.00 . A A . 150 MET HA   1 1 
       18 46624 1 1 153 MET HB2  H -24.835   9.602 -46.155 1.00 . A A . 150 MET HB2  1 1 
       18 46625 1 1 153 MET HB3  H -26.410   9.619 -45.374 1.00 . A A . 150 MET HB3  1 1 
       18 46626 1 1 153 MET HE1  H -22.656   6.981 -42.545 1.00 . A A . 150 MET HE1  1 1 
       18 46627 1 1 153 MET HE2  H -21.715   8.458 -42.751 1.00 . A A . 150 MET HE2  1 1 
       18 46628 1 1 153 MET HE3  H -23.404   8.551 -42.253 1.00 . A A . 150 MET HE3  1 1 
       18 46629 1 1 153 MET HG2  H -25.108   9.105 -43.590 1.00 . A A . 150 MET HG2  1 1 
       18 46630 1 1 153 MET HG3  H -25.459   7.479 -44.173 1.00 . A A . 150 MET HG3  1 1 
       18 46631 1 1 153 MET N    N -26.992   7.014 -45.980 1.00 . A A . 150 MET N    1 1 
       18 46632 1 1 153 MET O    O -24.252   7.663 -48.184 1.00 . A A . 150 MET O    1 1 
       18 46633 1 1 153 MET SD   S -23.195   8.092 -44.579 1.00 . A A . 150 MET SD   1 1 
       18 46634 1 1 154 LEU C    C -23.503   5.115 -48.714 1.00 . A A . 151 LEU C    1 1 
       18 46635 1 1 154 LEU CA   C -23.503   5.187 -47.190 1.00 . A A . 151 LEU CA   1 1 
       18 46636 1 1 154 LEU CB   C -23.588   3.778 -46.602 1.00 . A A . 151 LEU CB   1 1 
       18 46637 1 1 154 LEU CD1  C -23.382   2.218 -44.651 1.00 . A A . 151 LEU CD1  1 1 
       18 46638 1 1 154 LEU CD2  C -22.198   4.421 -44.617 1.00 . A A . 151 LEU CD2  1 1 
       18 46639 1 1 154 LEU CG   C -23.439   3.674 -45.083 1.00 . A A . 151 LEU CG   1 1 
       18 46640 1 1 154 LEU H    H -25.158   5.674 -45.965 1.00 . A A . 151 LEU H    1 1 
       18 46641 1 1 154 LEU HA   H -22.583   5.650 -46.864 1.00 . A A . 151 LEU HA   1 1 
       18 46642 1 1 154 LEU HB2  H -24.549   3.366 -46.869 1.00 . A A . 151 LEU HB2  1 1 
       18 46643 1 1 154 LEU HB3  H -22.806   3.184 -47.053 1.00 . A A . 151 LEU HB3  1 1 
       18 46644 1 1 154 LEU HD11 H -24.294   1.719 -44.944 1.00 . A A . 151 LEU HD11 1 1 
       18 46645 1 1 154 LEU HD12 H -22.539   1.735 -45.123 1.00 . A A . 151 LEU HD12 1 1 
       18 46646 1 1 154 LEU HD13 H -23.271   2.165 -43.578 1.00 . A A . 151 LEU HD13 1 1 
       18 46647 1 1 154 LEU HD21 H -22.111   4.339 -43.543 1.00 . A A . 151 LEU HD21 1 1 
       18 46648 1 1 154 LEU HD22 H -21.324   3.992 -45.083 1.00 . A A . 151 LEU HD22 1 1 
       18 46649 1 1 154 LEU HD23 H -22.279   5.462 -44.893 1.00 . A A . 151 LEU HD23 1 1 
       18 46650 1 1 154 LEU HG   H -24.301   4.128 -44.612 1.00 . A A . 151 LEU HG   1 1 
       18 46651 1 1 154 LEU N    N -24.610   6.004 -46.707 1.00 . A A . 151 LEU N    1 1 
       18 46652 1 1 154 LEU O    O -22.685   5.754 -49.376 1.00 . A A . 151 LEU O    1 1 
       18 46653 1 1 155 ARG C    C -24.832   5.520 -51.379 1.00 . A A . 152 ARG C    1 1 
       18 46654 1 1 155 ARG CA   C -24.536   4.181 -50.710 1.00 . A A . 152 ARG CA   1 1 
       18 46655 1 1 155 ARG CB   C -25.632   3.172 -51.056 1.00 . A A . 152 ARG CB   1 1 
       18 46656 1 1 155 ARG CD   C -25.324   1.171 -49.567 1.00 . A A . 152 ARG CD   1 1 
       18 46657 1 1 155 ARG CG   C -25.175   1.724 -50.975 1.00 . A A . 152 ARG CG   1 1 
       18 46658 1 1 155 ARG CZ   C -24.153  -0.991 -49.576 1.00 . A A . 152 ARG CZ   1 1 
       18 46659 1 1 155 ARG H    H -25.052   3.851 -48.684 1.00 . A A . 152 ARG H    1 1 
       18 46660 1 1 155 ARG HA   H -23.590   3.811 -51.075 1.00 . A A . 152 ARG HA   1 1 
       18 46661 1 1 155 ARG HB2  H -26.457   3.304 -50.371 1.00 . A A . 152 ARG HB2  1 1 
       18 46662 1 1 155 ARG HB3  H -25.976   3.363 -52.061 1.00 . A A . 152 ARG HB3  1 1 
       18 46663 1 1 155 ARG HD2  H -24.520   1.554 -48.957 1.00 . A A . 152 ARG HD2  1 1 
       18 46664 1 1 155 ARG HD3  H -26.270   1.500 -49.163 1.00 . A A . 152 ARG HD3  1 1 
       18 46665 1 1 155 ARG HE   H -26.134  -0.768 -49.506 1.00 . A A . 152 ARG HE   1 1 
       18 46666 1 1 155 ARG HG2  H -25.774   1.129 -51.649 1.00 . A A . 152 ARG HG2  1 1 
       18 46667 1 1 155 ARG HG3  H -24.137   1.668 -51.268 1.00 . A A . 152 ARG HG3  1 1 
       18 46668 1 1 155 ARG HH11 H -22.948   0.629 -49.645 1.00 . A A . 152 ARG HH11 1 1 
       18 46669 1 1 155 ARG HH12 H -22.135  -0.901 -49.651 1.00 . A A . 152 ARG HH12 1 1 
       18 46670 1 1 155 ARG HH21 H -25.075  -2.789 -49.513 1.00 . A A . 152 ARG HH21 1 1 
       18 46671 1 1 155 ARG HH22 H -23.346  -2.844 -49.576 1.00 . A A . 152 ARG HH22 1 1 
       18 46672 1 1 155 ARG N    N -24.428   4.335 -49.264 1.00 . A A . 152 ARG N    1 1 
       18 46673 1 1 155 ARG NE   N -25.280  -0.289 -49.545 1.00 . A A . 152 ARG NE   1 1 
       18 46674 1 1 155 ARG NH1  N -22.983  -0.370 -49.629 1.00 . A A . 152 ARG NH1  1 1 
       18 46675 1 1 155 ARG NH2  N -24.195  -2.317 -49.553 1.00 . A A . 152 ARG NH2  1 1 
       18 46676 1 1 155 ARG O    O -25.025   6.532 -50.705 1.00 . A A . 152 ARG O    1 1 
       18 46677 1 1 156 ARG C    C -26.604   6.794 -53.886 1.00 . A A . 153 ARG C    1 1 
       18 46678 1 1 156 ARG CA   C -25.138   6.731 -53.467 1.00 . A A . 153 ARG CA   1 1 
       18 46679 1 1 156 ARG CB   C -24.240   6.795 -54.704 1.00 . A A . 153 ARG CB   1 1 
       18 46680 1 1 156 ARG CD   C -21.951   6.363 -55.648 1.00 . A A . 153 ARG CD   1 1 
       18 46681 1 1 156 ARG CG   C -22.760   6.643 -54.392 1.00 . A A . 153 ARG CG   1 1 
       18 46682 1 1 156 ARG CZ   C -21.854   3.907 -55.681 1.00 . A A . 153 ARG CZ   1 1 
       18 46683 1 1 156 ARG H    H -24.705   4.678 -53.188 1.00 . A A . 153 ARG H    1 1 
       18 46684 1 1 156 ARG HA   H -24.920   7.576 -52.832 1.00 . A A . 153 ARG HA   1 1 
       18 46685 1 1 156 ARG HB2  H -24.525   6.004 -55.383 1.00 . A A . 153 ARG HB2  1 1 
       18 46686 1 1 156 ARG HB3  H -24.387   7.747 -55.192 1.00 . A A . 153 ARG HB3  1 1 
       18 46687 1 1 156 ARG HD2  H -22.174   7.124 -56.381 1.00 . A A . 153 ARG HD2  1 1 
       18 46688 1 1 156 ARG HD3  H -20.901   6.400 -55.399 1.00 . A A . 153 ARG HD3  1 1 
       18 46689 1 1 156 ARG HE   H -22.791   5.029 -57.038 1.00 . A A . 153 ARG HE   1 1 
       18 46690 1 1 156 ARG HG2  H -22.401   7.557 -53.942 1.00 . A A . 153 ARG HG2  1 1 
       18 46691 1 1 156 ARG HG3  H -22.630   5.824 -53.700 1.00 . A A . 153 ARG HG3  1 1 
       18 46692 1 1 156 ARG HH11 H -20.890   4.775 -54.133 1.00 . A A . 153 ARG HH11 1 1 
       18 46693 1 1 156 ARG HH12 H -20.830   3.044 -54.168 1.00 . A A . 153 ARG HH12 1 1 
       18 46694 1 1 156 ARG HH21 H -22.719   2.750 -57.095 1.00 . A A . 153 ARG HH21 1 1 
       18 46695 1 1 156 ARG HH22 H -21.870   1.893 -55.854 1.00 . A A . 153 ARG HH22 1 1 
       18 46696 1 1 156 ARG N    N -24.867   5.517 -52.707 1.00 . A A . 153 ARG N    1 1 
       18 46697 1 1 156 ARG NE   N -22.258   5.054 -56.217 1.00 . A A . 153 ARG NE   1 1 
       18 46698 1 1 156 ARG NH1  N -21.131   3.909 -54.570 1.00 . A A . 153 ARG NH1  1 1 
       18 46699 1 1 156 ARG NH2  N -22.174   2.755 -56.257 1.00 . A A . 153 ARG NH2  1 1 
       18 46700 1 1 156 ARG O    O -27.417   5.973 -53.462 1.00 . A A . 153 ARG O    1 1 
       18 46701 1 1 157 ASP C    C -28.566   7.069 -56.414 1.00 . A A . 154 ASP C    1 1 
       18 46702 1 1 157 ASP CA   C -28.301   7.946 -55.195 1.00 . A A . 154 ASP CA   1 1 
       18 46703 1 1 157 ASP CB   C -28.564   9.413 -55.540 1.00 . A A . 154 ASP CB   1 1 
       18 46704 1 1 157 ASP CG   C -29.001  10.222 -54.335 1.00 . A A . 154 ASP CG   1 1 
       18 46705 1 1 157 ASP H    H -26.241   8.399 -55.021 1.00 . A A . 154 ASP H    1 1 
       18 46706 1 1 157 ASP HA   H -28.969   7.648 -54.401 1.00 . A A . 154 ASP HA   1 1 
       18 46707 1 1 157 ASP HB2  H -27.659   9.851 -55.935 1.00 . A A . 154 ASP HB2  1 1 
       18 46708 1 1 157 ASP HB3  H -29.341   9.466 -56.288 1.00 . A A . 154 ASP HB3  1 1 
       18 46709 1 1 157 ASP N    N -26.934   7.775 -54.719 1.00 . A A . 154 ASP N    1 1 
       18 46710 1 1 157 ASP O    O -27.633   6.623 -57.084 1.00 . A A . 154 ASP O    1 1 
       18 46711 1 1 157 ASP OD1  O -28.530  11.369 -54.188 1.00 . A A . 154 ASP OD1  1 1 
       18 46712 1 1 157 ASP OD2  O -29.814   9.708 -53.538 1.00 . A A . 154 ASP OD2  1 1 
       18 46713 2 2   1 .   C1   C -25.465  -0.558 -40.185 1.00 . B A . 201 QOK C1   1 1 
       18 46714 2 2   1 .   C11  C -28.030   0.022 -39.450 1.00 . B A . 201 QOK C11  1 1 
       18 46715 2 2   1 .   C12  C -28.829  -2.182 -40.109 1.00 . B A . 201 QOK C12  1 1 
       18 46716 2 2   1 .   C14  C -27.420   2.262 -38.739 1.00 . B A . 201 QOK C14  1 1 
       18 46717 2 2   1 .   C16  C -21.922  -0.083 -42.779 1.00 . B A . 201 QOK C16  1 1 
       18 46718 2 2   1 .   C17  C -20.672   0.796 -42.703 1.00 . B A . 201 QOK C17  1 1 
       18 46719 2 2   1 .   C19  C -20.015   1.138 -44.982 1.00 . B A . 201 QOK C19  1 1 
       18 46720 2 2   1 .   C2   C -26.464  -1.514 -40.339 1.00 . B A . 201 QOK C2   1 1 
       18 46721 2 2   1 .   C4   C -25.795   0.700 -39.650 1.00 . B A . 201 QOK C4   1 1 
       18 46722 2 2   1 .   C7   C -24.611  -2.401 -41.043 1.00 . B A . 201 QOK C7   1 1 
       18 46723 2 2   1 .   C8   C -22.960  -0.528 -40.665 1.00 . B A . 201 QOK C8   1 1 
       18 46724 2 2   1 .   H27  H -22.804   0.044 -39.751 1.00 . B A . 201 QOK H27  1 1 
       18 46725 2 2   1 .   H28  H -22.201  -1.306 -40.742 1.00 . B A . 201 QOK H28  1 1 
       18 46726 2 2   1 .   H29  H -29.240  -2.424 -39.129 1.00 . B A . 201 QOK H29  1 1 
       18 46727 2 2   1 .   H30  H -29.616  -1.770 -40.741 1.00 . B A . 201 QOK H30  1 1 
       18 46728 2 2   1 .   H31  H -28.429  -3.085 -40.569 1.00 . B A . 201 QOK H31  1 1 
       18 46729 2 2   1 .   H32  H -27.726   2.930 -39.544 1.00 . B A . 201 QOK H32  1 1 
       18 46730 2 2   1 .   H33  H -28.241   2.148 -38.031 1.00 . B A . 201 QOK H33  1 1 
       18 46731 2 2   1 .   H34  H -26.554   2.681 -38.228 1.00 . B A . 201 QOK H34  1 1 
       18 46732 2 2   1 .   H35  H -21.648  -1.122 -42.594 1.00 . B A . 201 QOK H35  1 1 
       18 46733 2 2   1 .   H36  H -22.367   0.004 -43.771 1.00 . B A . 201 QOK H36  1 1 
       18 46734 2 2   1 .   H37  H -20.691   1.375 -41.779 1.00 . B A . 201 QOK H37  1 1 
       18 46735 2 2   1 .   H38  H -19.783   0.165 -42.718 1.00 . B A . 201 QOK H38  1 1 
       18 46736 2 2   1 .   H39  H -19.335   1.876 -45.408 1.00 . B A . 201 QOK H39  1 1 
       18 46737 2 2   1 .   H40  H -19.455   0.245 -44.705 1.00 . B A . 201 QOK H40  1 1 
       18 46738 2 2   1 .   H41  H -20.775   0.877 -45.719 1.00 . B A . 201 QOK H41  1 1 
       18 46739 2 2   1 .   N3   N -24.289  -1.144 -40.635 1.00 . B A . 201 QOK N3   1 1 
       18 46740 2 2   1 .   N5   N -27.757  -1.194 -39.958 1.00 . B A . 201 QOK N5   1 1 
       18 46741 2 2   1 .   N6   N -25.900  -2.605 -40.858 1.00 . B A . 201 QOK N6   1 1 
       18 46742 2 2   1 .   N9   N -27.072   0.953 -39.297 1.00 . B A . 201 QOK N9   1 1 
       18 46743 2 2   1 .   O10  O -24.936   1.552 -39.506 1.00 . B A . 201 QOK O10  1 1 
       18 46744 2 2   1 .   O13  O -22.865   0.343 -41.794 1.00 . B A . 201 QOK O13  1 1 
       18 46745 2 2   1 .   O15  O -29.170   0.285 -39.120 1.00 . B A . 201 QOK O15  1 1 
       18 46746 2 2   1 .   O18  O -20.645   1.684 -43.821 1.00 . B A . 201 QOK O18  1 1 
       19 46747 1 1   1 GLY C    C  -0.931  -0.575  -0.874 1.00 . A A .  -2 GLY C    1 1 
       19 46748 1 1   1 GLY CA   C   0.039  -0.602   0.290 1.00 . A A .  -2 GLY CA   1 1 
       19 46749 1 1   1 GLY H1   H   0.020  -1.403   2.250 1.00 . A A .  -2 GLY H1   1 1 
       19 46750 1 1   1 GLY HA2  H   0.363   0.407   0.499 1.00 . A A .  -2 GLY HA2  1 1 
       19 46751 1 1   1 GLY HA3  H   0.898  -1.196   0.014 1.00 . A A .  -2 GLY HA3  1 1 
       19 46752 1 1   1 GLY N    N  -0.552  -1.163   1.491 1.00 . A A .  -2 GLY N    1 1 
       19 46753 1 1   1 GLY O    O  -2.040  -1.101  -0.780 1.00 . A A .  -2 GLY O    1 1 
       19 46754 1 1   2 SER C    C  -0.632  -0.407  -4.388 1.00 . A A .  -1 SER C    1 1 
       19 46755 1 1   2 SER CA   C  -1.356   0.141  -3.162 1.00 . A A .  -1 SER CA   1 1 
       19 46756 1 1   2 SER CB   C  -1.764   1.595  -3.404 1.00 . A A .  -1 SER CB   1 1 
       19 46757 1 1   2 SER H    H   0.381   0.442  -1.989 1.00 . A A .  -1 SER H    1 1 
       19 46758 1 1   2 SER HA   H  -2.243  -0.449  -2.989 1.00 . A A .  -1 SER HA   1 1 
       19 46759 1 1   2 SER HB2  H  -1.091   2.041  -4.121 1.00 . A A .  -1 SER HB2  1 1 
       19 46760 1 1   2 SER HB3  H  -2.772   1.624  -3.790 1.00 . A A .  -1 SER HB3  1 1 
       19 46761 1 1   2 SER HG   H  -0.938   2.912  -2.211 1.00 . A A .  -1 SER HG   1 1 
       19 46762 1 1   2 SER N    N  -0.514   0.042  -1.975 1.00 . A A .  -1 SER N    1 1 
       19 46763 1 1   2 SER O    O   0.596  -0.473  -4.439 1.00 . A A .  -1 SER O    1 1 
       19 46764 1 1   2 SER OG   O  -1.713   2.346  -2.203 1.00 . A A .  -1 SER OG   1 1 
       19 46765 1 1   3 PRO C    C  -0.157  -0.302  -7.486 1.00 . A A .   0 PRO C    1 1 
       19 46766 1 1   3 PRO CA   C  -0.868  -1.359  -6.649 1.00 . A A .   0 PRO CA   1 1 
       19 46767 1 1   3 PRO CB   C  -2.110  -1.875  -7.380 1.00 . A A .   0 PRO CB   1 1 
       19 46768 1 1   3 PRO CD   C  -2.883  -0.761  -5.412 1.00 . A A .   0 PRO CD   1 1 
       19 46769 1 1   3 PRO CG   C  -3.233  -1.056  -6.844 1.00 . A A .   0 PRO CG   1 1 
       19 46770 1 1   3 PRO HA   H  -0.193  -2.181  -6.459 1.00 . A A .   0 PRO HA   1 1 
       19 46771 1 1   3 PRO HB2  H  -1.989  -1.732  -8.445 1.00 . A A .   0 PRO HB2  1 1 
       19 46772 1 1   3 PRO HB3  H  -2.249  -2.924  -7.166 1.00 . A A .   0 PRO HB3  1 1 
       19 46773 1 1   3 PRO HD2  H  -3.238   0.220  -5.131 1.00 . A A .   0 PRO HD2  1 1 
       19 46774 1 1   3 PRO HD3  H  -3.298  -1.515  -4.759 1.00 . A A .   0 PRO HD3  1 1 
       19 46775 1 1   3 PRO HG2  H  -3.319  -0.138  -7.406 1.00 . A A .   0 PRO HG2  1 1 
       19 46776 1 1   3 PRO HG3  H  -4.154  -1.617  -6.897 1.00 . A A .   0 PRO HG3  1 1 
       19 46777 1 1   3 PRO N    N  -1.412  -0.810  -5.403 1.00 . A A .   0 PRO N    1 1 
       19 46778 1 1   3 PRO O    O   0.966  -0.511  -7.944 1.00 . A A .   0 PRO O    1 1 
       19 46779 1 1   4 GLY C    C  -0.628   1.840  -9.928 1.00 . A A .   1 GLY C    1 1 
       19 46780 1 1   4 GLY CA   C  -0.234   1.907  -8.466 1.00 . A A .   1 GLY CA   1 1 
       19 46781 1 1   4 GLY H    H  -1.712   0.945  -7.295 1.00 . A A .   1 GLY H    1 1 
       19 46782 1 1   4 GLY HA2  H  -0.558   2.853  -8.059 1.00 . A A .   1 GLY HA2  1 1 
       19 46783 1 1   4 GLY HA3  H   0.842   1.845  -8.392 1.00 . A A .   1 GLY HA3  1 1 
       19 46784 1 1   4 GLY N    N  -0.819   0.834  -7.684 1.00 . A A .   1 GLY N    1 1 
       19 46785 1 1   4 GLY O    O  -1.620   2.443 -10.338 1.00 . A A .   1 GLY O    1 1 
       19 46786 1 1   5 GLU C    C  -1.560   0.516 -12.379 1.00 . A A .   2 GLU C    1 1 
       19 46787 1 1   5 GLU CA   C  -0.121   0.967 -12.142 1.00 . A A .   2 GLU CA   1 1 
       19 46788 1 1   5 GLU CB   C   0.849  -0.034 -12.774 1.00 . A A .   2 GLU CB   1 1 
       19 46789 1 1   5 GLU CD   C   2.361  -1.366 -11.250 1.00 . A A .   2 GLU CD   1 1 
       19 46790 1 1   5 GLU CG   C   1.023  -1.307 -11.963 1.00 . A A .   2 GLU CG   1 1 
       19 46791 1 1   5 GLU H    H   0.928   0.651 -10.331 1.00 . A A .   2 GLU H    1 1 
       19 46792 1 1   5 GLU HA   H   0.022   1.932 -12.604 1.00 . A A .   2 GLU HA   1 1 
       19 46793 1 1   5 GLU HB2  H   0.482  -0.303 -13.754 1.00 . A A .   2 GLU HB2  1 1 
       19 46794 1 1   5 GLU HB3  H   1.815   0.437 -12.878 1.00 . A A .   2 GLU HB3  1 1 
       19 46795 1 1   5 GLU HG2  H   0.237  -1.359 -11.224 1.00 . A A .   2 GLU HG2  1 1 
       19 46796 1 1   5 GLU HG3  H   0.948  -2.155 -12.627 1.00 . A A .   2 GLU HG3  1 1 
       19 46797 1 1   5 GLU N    N   0.152   1.107 -10.717 1.00 . A A .   2 GLU N    1 1 
       19 46798 1 1   5 GLU O    O  -2.198   0.927 -13.347 1.00 . A A .   2 GLU O    1 1 
       19 46799 1 1   5 GLU OE1  O   2.937  -0.291 -10.982 1.00 . A A .   2 GLU OE1  1 1 
       19 46800 1 1   5 GLU OE2  O   2.831  -2.486 -10.961 1.00 . A A .   2 GLU OE2  1 1 
       19 46801 1 1   6 ASN C    C  -4.433   0.306 -11.617 1.00 . A A .   3 ASN C    1 1 
       19 46802 1 1   6 ASN CA   C  -3.425  -0.839 -11.599 1.00 . A A .   3 ASN CA   1 1 
       19 46803 1 1   6 ASN CB   C  -3.735  -1.788 -10.440 1.00 . A A .   3 ASN CB   1 1 
       19 46804 1 1   6 ASN CG   C  -2.824  -3.000 -10.426 1.00 . A A .   3 ASN CG   1 1 
       19 46805 1 1   6 ASN H    H  -1.504  -0.623 -10.737 1.00 . A A .   3 ASN H    1 1 
       19 46806 1 1   6 ASN HA   H  -3.501  -1.384 -12.528 1.00 . A A .   3 ASN HA   1 1 
       19 46807 1 1   6 ASN HB2  H  -3.611  -1.258  -9.506 1.00 . A A .   3 ASN HB2  1 1 
       19 46808 1 1   6 ASN HB3  H  -4.756  -2.128 -10.523 1.00 . A A .   3 ASN HB3  1 1 
       19 46809 1 1   6 ASN HD21 H  -3.831  -3.769  -8.893 1.00 . A A .   3 ASN HD21 1 1 
       19 46810 1 1   6 ASN HD22 H  -2.506  -4.715  -9.472 1.00 . A A .   3 ASN HD22 1 1 
       19 46811 1 1   6 ASN N    N  -2.063  -0.331 -11.488 1.00 . A A .   3 ASN N    1 1 
       19 46812 1 1   6 ASN ND2  N  -3.079  -3.921  -9.504 1.00 . A A .   3 ASN ND2  1 1 
       19 46813 1 1   6 ASN O    O  -5.331   0.344 -12.459 1.00 . A A .   3 ASN O    1 1 
       19 46814 1 1   6 ASN OD1  O  -1.902  -3.107 -11.234 1.00 . A A .   3 ASN OD1  1 1 
       19 46815 1 1   7 LEU C    C  -5.217   3.149 -11.911 1.00 . A A .   4 LEU C    1 1 
       19 46816 1 1   7 LEU CA   C  -5.172   2.386 -10.591 1.00 . A A .   4 LEU CA   1 1 
       19 46817 1 1   7 LEU CB   C  -4.723   3.319  -9.465 1.00 . A A .   4 LEU CB   1 1 
       19 46818 1 1   7 LEU CD1  C  -3.537   3.474  -7.262 1.00 . A A .   4 LEU CD1  1 1 
       19 46819 1 1   7 LEU CD2  C  -5.854   2.538  -7.369 1.00 . A A .   4 LEU CD2  1 1 
       19 46820 1 1   7 LEU CG   C  -4.524   2.670  -8.095 1.00 . A A .   4 LEU CG   1 1 
       19 46821 1 1   7 LEU H    H  -3.543   1.154 -10.041 1.00 . A A .   4 LEU H    1 1 
       19 46822 1 1   7 LEU HA   H  -6.162   2.017 -10.369 1.00 . A A .   4 LEU HA   1 1 
       19 46823 1 1   7 LEU HB2  H  -3.786   3.765  -9.759 1.00 . A A .   4 LEU HB2  1 1 
       19 46824 1 1   7 LEU HB3  H  -5.471   4.093  -9.360 1.00 . A A .   4 LEU HB3  1 1 
       19 46825 1 1   7 LEU HD11 H  -2.978   2.806  -6.623 1.00 . A A .   4 LEU HD11 1 1 
       19 46826 1 1   7 LEU HD12 H  -2.857   3.999  -7.917 1.00 . A A .   4 LEU HD12 1 1 
       19 46827 1 1   7 LEU HD13 H  -4.075   4.187  -6.656 1.00 . A A .   4 LEU HD13 1 1 
       19 46828 1 1   7 LEU HD21 H  -6.094   3.473  -6.884 1.00 . A A .   4 LEU HD21 1 1 
       19 46829 1 1   7 LEU HD22 H  -6.629   2.291  -8.079 1.00 . A A .   4 LEU HD22 1 1 
       19 46830 1 1   7 LEU HD23 H  -5.783   1.756  -6.627 1.00 . A A .   4 LEU HD23 1 1 
       19 46831 1 1   7 LEU HG   H  -4.115   1.678  -8.230 1.00 . A A .   4 LEU HG   1 1 
       19 46832 1 1   7 LEU N    N  -4.277   1.238 -10.683 1.00 . A A .   4 LEU N    1 1 
       19 46833 1 1   7 LEU O    O  -6.283   3.574 -12.360 1.00 . A A .   4 LEU O    1 1 
       19 46834 1 1   8 LYS C    C  -4.860   3.382 -14.852 1.00 . A A .   5 LYS C    1 1 
       19 46835 1 1   8 LYS CA   C  -3.960   4.026 -13.802 1.00 . A A .   5 LYS CA   1 1 
       19 46836 1 1   8 LYS CB   C  -2.511   4.039 -14.296 1.00 . A A .   5 LYS CB   1 1 
       19 46837 1 1   8 LYS CD   C  -2.133   6.515 -14.486 1.00 . A A .   5 LYS CD   1 1 
       19 46838 1 1   8 LYS CE   C  -1.734   6.519 -15.954 1.00 . A A .   5 LYS CE   1 1 
       19 46839 1 1   8 LYS CG   C  -1.710   5.229 -13.797 1.00 . A A .   5 LYS CG   1 1 
       19 46840 1 1   8 LYS H    H  -3.239   2.956 -12.124 1.00 . A A .   5 LYS H    1 1 
       19 46841 1 1   8 LYS HA   H  -4.285   5.042 -13.641 1.00 . A A .   5 LYS HA   1 1 
       19 46842 1 1   8 LYS HB2  H  -2.022   3.136 -13.962 1.00 . A A .   5 LYS HB2  1 1 
       19 46843 1 1   8 LYS HB3  H  -2.512   4.060 -15.376 1.00 . A A .   5 LYS HB3  1 1 
       19 46844 1 1   8 LYS HD2  H  -3.207   6.614 -14.417 1.00 . A A .   5 LYS HD2  1 1 
       19 46845 1 1   8 LYS HD3  H  -1.660   7.351 -13.991 1.00 . A A .   5 LYS HD3  1 1 
       19 46846 1 1   8 LYS HE2  H  -0.819   5.958 -16.066 1.00 . A A .   5 LYS HE2  1 1 
       19 46847 1 1   8 LYS HE3  H  -2.518   6.047 -16.528 1.00 . A A .   5 LYS HE3  1 1 
       19 46848 1 1   8 LYS HG2  H  -1.864   5.335 -12.734 1.00 . A A .   5 LYS HG2  1 1 
       19 46849 1 1   8 LYS HG3  H  -0.662   5.053 -13.995 1.00 . A A .   5 LYS HG3  1 1 
       19 46850 1 1   8 LYS HZ1  H  -1.606   7.913 -17.505 1.00 . A A .   5 LYS HZ1  1 1 
       19 46851 1 1   8 LYS HZ2  H  -2.234   8.544 -16.066 1.00 . A A .   5 LYS HZ2  1 1 
       19 46852 1 1   8 LYS HZ3  H  -0.575   8.239 -16.203 1.00 . A A .   5 LYS HZ3  1 1 
       19 46853 1 1   8 LYS N    N  -4.054   3.318 -12.531 1.00 . A A .   5 LYS N    1 1 
       19 46854 1 1   8 LYS NZ   N  -1.522   7.900 -16.468 1.00 . A A .   5 LYS NZ   1 1 
       19 46855 1 1   8 LYS O    O  -5.472   4.073 -15.667 1.00 . A A .   5 LYS O    1 1 
       19 46856 1 1   9 HIS C    C  -7.228   1.730 -15.653 1.00 . A A .   6 HIS C    1 1 
       19 46857 1 1   9 HIS CA   C  -5.764   1.318 -15.775 1.00 . A A .   6 HIS CA   1 1 
       19 46858 1 1   9 HIS CB   C  -5.625  -0.187 -15.544 1.00 . A A .   6 HIS CB   1 1 
       19 46859 1 1   9 HIS CD2  C  -6.515  -1.975 -17.198 1.00 . A A .   6 HIS CD2  1 1 
       19 46860 1 1   9 HIS CE1  C  -5.061  -1.673 -18.810 1.00 . A A .   6 HIS CE1  1 1 
       19 46861 1 1   9 HIS CG   C  -5.671  -0.993 -16.805 1.00 . A A .   6 HIS CG   1 1 
       19 46862 1 1   9 HIS H    H  -4.425   1.560 -14.153 1.00 . A A .   6 HIS H    1 1 
       19 46863 1 1   9 HIS HA   H  -5.419   1.555 -16.770 1.00 . A A .   6 HIS HA   1 1 
       19 46864 1 1   9 HIS HB2  H  -4.680  -0.384 -15.059 1.00 . A A .   6 HIS HB2  1 1 
       19 46865 1 1   9 HIS HB3  H  -6.429  -0.522 -14.905 1.00 . A A .   6 HIS HB3  1 1 
       19 46866 1 1   9 HIS HD1  H  -4.032  -0.185 -17.854 1.00 . A A .   6 HIS HD1  1 1 
       19 46867 1 1   9 HIS HD2  H  -7.349  -2.368 -16.633 1.00 . A A .   6 HIS HD2  1 1 
       19 46868 1 1   9 HIS HE1  H  -4.527  -1.769 -19.744 1.00 . A A .   6 HIS HE1  1 1 
       19 46869 1 1   9 HIS N    N  -4.937   2.055 -14.826 1.00 . A A .   6 HIS N    1 1 
       19 46870 1 1   9 HIS ND1  N  -4.771  -0.828 -17.837 1.00 . A A .   6 HIS ND1  1 1 
       19 46871 1 1   9 HIS NE2  N  -6.115  -2.381 -18.447 1.00 . A A .   6 HIS NE2  1 1 
       19 46872 1 1   9 HIS O    O  -7.941   1.828 -16.652 1.00 . A A .   6 HIS O    1 1 
       19 46873 1 1  10 ILE C    C  -9.427   3.591 -15.004 1.00 . A A .   7 ILE C    1 1 
       19 46874 1 1  10 ILE CA   C  -9.049   2.371 -14.171 1.00 . A A .   7 ILE CA   1 1 
       19 46875 1 1  10 ILE CB   C  -9.280   2.688 -12.682 1.00 . A A .   7 ILE CB   1 1 
       19 46876 1 1  10 ILE CD1  C  -9.728   0.258 -12.072 1.00 . A A .   7 ILE CD1  1 1 
       19 46877 1 1  10 ILE CG1  C  -8.888   1.489 -11.815 1.00 . A A .   7 ILE CG1  1 1 
       19 46878 1 1  10 ILE CG2  C -10.732   3.070 -12.441 1.00 . A A .   7 ILE CG2  1 1 
       19 46879 1 1  10 ILE H    H  -7.054   1.875 -13.667 1.00 . A A .   7 ILE H    1 1 
       19 46880 1 1  10 ILE HA   H  -9.691   1.547 -14.447 1.00 . A A .   7 ILE HA   1 1 
       19 46881 1 1  10 ILE HB   H  -8.662   3.532 -12.416 1.00 . A A .   7 ILE HB   1 1 
       19 46882 1 1  10 ILE HD11 H  -9.496  -0.496 -11.335 1.00 . A A .   7 ILE HD11 1 1 
       19 46883 1 1  10 ILE HD12 H -10.774   0.516 -12.007 1.00 . A A .   7 ILE HD12 1 1 
       19 46884 1 1  10 ILE HD13 H  -9.513  -0.125 -13.059 1.00 . A A .   7 ILE HD13 1 1 
       19 46885 1 1  10 ILE HG12 H  -7.858   1.234 -12.010 1.00 . A A .   7 ILE HG12 1 1 
       19 46886 1 1  10 ILE HG13 H  -8.998   1.756 -10.774 1.00 . A A .   7 ILE HG13 1 1 
       19 46887 1 1  10 ILE HG21 H -11.377   2.286 -12.811 1.00 . A A .   7 ILE HG21 1 1 
       19 46888 1 1  10 ILE HG22 H -10.899   3.204 -11.382 1.00 . A A .   7 ILE HG22 1 1 
       19 46889 1 1  10 ILE HG23 H -10.953   3.992 -12.959 1.00 . A A .   7 ILE HG23 1 1 
       19 46890 1 1  10 ILE N    N  -7.670   1.969 -14.423 1.00 . A A .   7 ILE N    1 1 
       19 46891 1 1  10 ILE O    O -10.497   3.633 -15.611 1.00 . A A .   7 ILE O    1 1 
       19 46892 1 1  11 ILE C    C  -8.598   5.561 -17.285 1.00 . A A .   8 ILE C    1 1 
       19 46893 1 1  11 ILE CA   C  -8.781   5.801 -15.790 1.00 . A A .   8 ILE CA   1 1 
       19 46894 1 1  11 ILE CB   C  -7.840   6.936 -15.345 1.00 . A A .   8 ILE CB   1 1 
       19 46895 1 1  11 ILE CD1  C  -6.868   6.577 -13.020 1.00 . A A .   8 ILE CD1  1 1 
       19 46896 1 1  11 ILE CG1  C  -7.982   7.186 -13.842 1.00 . A A .   8 ILE CG1  1 1 
       19 46897 1 1  11 ILE CG2  C  -8.134   8.206 -16.130 1.00 . A A .   8 ILE CG2  1 1 
       19 46898 1 1  11 ILE H    H  -7.706   4.488 -14.524 1.00 . A A .   8 ILE H    1 1 
       19 46899 1 1  11 ILE HA   H  -9.799   6.112 -15.607 1.00 . A A .   8 ILE HA   1 1 
       19 46900 1 1  11 ILE HB   H  -6.825   6.637 -15.558 1.00 . A A .   8 ILE HB   1 1 
       19 46901 1 1  11 ILE HD11 H  -6.229   5.987 -13.660 1.00 . A A .   8 ILE HD11 1 1 
       19 46902 1 1  11 ILE HD12 H  -6.289   7.364 -12.560 1.00 . A A .   8 ILE HD12 1 1 
       19 46903 1 1  11 ILE HD13 H  -7.291   5.946 -12.253 1.00 . A A .   8 ILE HD13 1 1 
       19 46904 1 1  11 ILE HG12 H  -7.985   8.249 -13.660 1.00 . A A .   8 ILE HG12 1 1 
       19 46905 1 1  11 ILE HG13 H  -8.916   6.764 -13.502 1.00 . A A .   8 ILE HG13 1 1 
       19 46906 1 1  11 ILE HG21 H  -8.891   8.003 -16.872 1.00 . A A .   8 ILE HG21 1 1 
       19 46907 1 1  11 ILE HG22 H  -8.487   8.972 -15.455 1.00 . A A .   8 ILE HG22 1 1 
       19 46908 1 1  11 ILE HG23 H  -7.232   8.544 -16.618 1.00 . A A .   8 ILE HG23 1 1 
       19 46909 1 1  11 ILE N    N  -8.541   4.581 -15.029 1.00 . A A .   8 ILE N    1 1 
       19 46910 1 1  11 ILE O    O  -9.455   5.921 -18.092 1.00 . A A .   8 ILE O    1 1 
       19 46911 1 1  12 THR C    C  -8.344   3.934 -19.714 1.00 . A A .   9 THR C    1 1 
       19 46912 1 1  12 THR CA   C  -7.181   4.658 -19.045 1.00 . A A .   9 THR CA   1 1 
       19 46913 1 1  12 THR CB   C  -5.909   3.801 -19.185 1.00 . A A .   9 THR CB   1 1 
       19 46914 1 1  12 THR CG2  C  -5.685   3.397 -20.634 1.00 . A A .   9 THR CG2  1 1 
       19 46915 1 1  12 THR H    H  -6.832   4.684 -16.958 1.00 . A A .   9 THR H    1 1 
       19 46916 1 1  12 THR HA   H  -7.015   5.597 -19.552 1.00 . A A .   9 THR HA   1 1 
       19 46917 1 1  12 THR HB   H  -6.029   2.906 -18.591 1.00 . A A .   9 THR HB   1 1 
       19 46918 1 1  12 THR HG1  H  -4.595   4.285 -17.795 1.00 . A A .   9 THR HG1  1 1 
       19 46919 1 1  12 THR HG21 H  -6.378   2.612 -20.900 1.00 . A A .   9 THR HG21 1 1 
       19 46920 1 1  12 THR HG22 H  -5.846   4.251 -21.275 1.00 . A A .   9 THR HG22 1 1 
       19 46921 1 1  12 THR HG23 H  -4.673   3.040 -20.756 1.00 . A A .   9 THR HG23 1 1 
       19 46922 1 1  12 THR N    N  -7.476   4.947 -17.648 1.00 . A A .   9 THR N    1 1 
       19 46923 1 1  12 THR O    O  -8.623   4.144 -20.895 1.00 . A A .   9 THR O    1 1 
       19 46924 1 1  12 THR OG1  O  -4.772   4.530 -18.707 1.00 . A A .   9 THR OG1  1 1 
       19 46925 1 1  13 LEU C    C -11.179   3.254 -20.115 1.00 . A A .  10 LEU C    1 1 
       19 46926 1 1  13 LEU CA   C -10.154   2.325 -19.472 1.00 . A A .  10 LEU CA   1 1 
       19 46927 1 1  13 LEU CB   C -10.812   1.519 -18.350 1.00 . A A .  10 LEU CB   1 1 
       19 46928 1 1  13 LEU CD1  C -11.159  -0.571 -19.689 1.00 . A A .  10 LEU CD1  1 1 
       19 46929 1 1  13 LEU CD2  C  -9.123  -0.331 -18.256 1.00 . A A .  10 LEU CD2  1 1 
       19 46930 1 1  13 LEU CG   C -10.601   0.006 -18.397 1.00 . A A .  10 LEU CG   1 1 
       19 46931 1 1  13 LEU H    H  -8.751   2.955 -18.019 1.00 . A A .  10 LEU H    1 1 
       19 46932 1 1  13 LEU HA   H  -9.783   1.643 -20.223 1.00 . A A .  10 LEU HA   1 1 
       19 46933 1 1  13 LEU HB2  H -10.420   1.879 -17.411 1.00 . A A .  10 LEU HB2  1 1 
       19 46934 1 1  13 LEU HB3  H -11.876   1.707 -18.390 1.00 . A A .  10 LEU HB3  1 1 
       19 46935 1 1  13 LEU HD11 H -11.554   0.227 -20.299 1.00 . A A .  10 LEU HD11 1 1 
       19 46936 1 1  13 LEU HD12 H -10.372  -1.080 -20.226 1.00 . A A .  10 LEU HD12 1 1 
       19 46937 1 1  13 LEU HD13 H -11.949  -1.271 -19.458 1.00 . A A .  10 LEU HD13 1 1 
       19 46938 1 1  13 LEU HD21 H  -8.826  -0.217 -17.224 1.00 . A A .  10 LEU HD21 1 1 
       19 46939 1 1  13 LEU HD22 H  -8.955  -1.351 -18.569 1.00 . A A .  10 LEU HD22 1 1 
       19 46940 1 1  13 LEU HD23 H  -8.541   0.336 -18.874 1.00 . A A .  10 LEU HD23 1 1 
       19 46941 1 1  13 LEU HG   H -11.129  -0.451 -17.572 1.00 . A A .  10 LEU HG   1 1 
       19 46942 1 1  13 LEU N    N  -9.020   3.080 -18.953 1.00 . A A .  10 LEU N    1 1 
       19 46943 1 1  13 LEU O    O -11.799   2.910 -21.120 1.00 . A A .  10 LEU O    1 1 
       19 46944 1 1  14 GLY C    C -11.781   6.098 -21.299 1.00 . A A .  11 GLY C    1 1 
       19 46945 1 1  14 GLY CA   C -12.299   5.396 -20.059 1.00 . A A .  11 GLY CA   1 1 
       19 46946 1 1  14 GLY H    H -10.828   4.655 -18.729 1.00 . A A .  11 GLY H    1 1 
       19 46947 1 1  14 GLY HA2  H -13.216   4.882 -20.306 1.00 . A A .  11 GLY HA2  1 1 
       19 46948 1 1  14 GLY HA3  H -12.506   6.137 -19.301 1.00 . A A .  11 GLY HA3  1 1 
       19 46949 1 1  14 GLY N    N -11.350   4.435 -19.529 1.00 . A A .  11 GLY N    1 1 
       19 46950 1 1  14 GLY O    O -12.440   6.101 -22.338 1.00 . A A .  11 GLY O    1 1 
       19 46951 1 1  15 GLN C    C  -9.837   6.486 -23.516 1.00 . A A .  12 GLN C    1 1 
       19 46952 1 1  15 GLN CA   C  -9.994   7.406 -22.310 1.00 . A A .  12 GLN CA   1 1 
       19 46953 1 1  15 GLN CB   C  -8.633   7.975 -21.906 1.00 . A A .  12 GLN CB   1 1 
       19 46954 1 1  15 GLN CD   C  -7.671   9.709 -20.340 1.00 . A A .  12 GLN CD   1 1 
       19 46955 1 1  15 GLN CG   C  -8.696   9.413 -21.417 1.00 . A A .  12 GLN CG   1 1 
       19 46956 1 1  15 GLN H    H -10.122   6.657 -20.334 1.00 . A A .  12 GLN H    1 1 
       19 46957 1 1  15 GLN HA   H -10.650   8.220 -22.577 1.00 . A A .  12 GLN HA   1 1 
       19 46958 1 1  15 GLN HB2  H  -8.222   7.366 -21.115 1.00 . A A .  12 GLN HB2  1 1 
       19 46959 1 1  15 GLN HB3  H  -7.973   7.937 -22.760 1.00 . A A .  12 GLN HB3  1 1 
       19 46960 1 1  15 GLN HE21 H  -8.713   8.647 -19.021 1.00 . A A .  12 GLN HE21 1 1 
       19 46961 1 1  15 GLN HE22 H  -7.257   9.361 -18.427 1.00 . A A .  12 GLN HE22 1 1 
       19 46962 1 1  15 GLN HG2  H  -8.517  10.073 -22.253 1.00 . A A .  12 GLN HG2  1 1 
       19 46963 1 1  15 GLN HG3  H  -9.682   9.600 -21.017 1.00 . A A .  12 GLN HG3  1 1 
       19 46964 1 1  15 GLN N    N -10.598   6.695 -21.189 1.00 . A A .  12 GLN N    1 1 
       19 46965 1 1  15 GLN NE2  N  -7.904   9.187 -19.141 1.00 . A A .  12 GLN NE2  1 1 
       19 46966 1 1  15 GLN O    O -10.055   6.896 -24.656 1.00 . A A .  12 GLN O    1 1 
       19 46967 1 1  15 GLN OE1  O  -6.680  10.398 -20.583 1.00 . A A .  12 GLN OE1  1 1 
       19 46968 1 1  16 VAL C    C -10.509   4.162 -25.202 1.00 . A A .  13 VAL C    1 1 
       19 46969 1 1  16 VAL CA   C  -9.268   4.260 -24.321 1.00 . A A .  13 VAL CA   1 1 
       19 46970 1 1  16 VAL CB   C  -8.945   2.866 -23.752 1.00 . A A .  13 VAL CB   1 1 
       19 46971 1 1  16 VAL CG1  C  -9.152   1.795 -24.812 1.00 . A A .  13 VAL CG1  1 1 
       19 46972 1 1  16 VAL CG2  C  -7.523   2.828 -23.213 1.00 . A A .  13 VAL CG2  1 1 
       19 46973 1 1  16 VAL H    H  -9.296   4.971 -22.328 1.00 . A A .  13 VAL H    1 1 
       19 46974 1 1  16 VAL HA   H  -8.433   4.581 -24.927 1.00 . A A .  13 VAL HA   1 1 
       19 46975 1 1  16 VAL HB   H  -9.623   2.668 -22.934 1.00 . A A .  13 VAL HB   1 1 
       19 46976 1 1  16 VAL HG11 H  -8.656   0.886 -24.506 1.00 . A A .  13 VAL HG11 1 1 
       19 46977 1 1  16 VAL HG12 H -10.208   1.606 -24.932 1.00 . A A .  13 VAL HG12 1 1 
       19 46978 1 1  16 VAL HG13 H  -8.737   2.132 -25.750 1.00 . A A .  13 VAL HG13 1 1 
       19 46979 1 1  16 VAL HG21 H  -6.834   2.662 -24.027 1.00 . A A .  13 VAL HG21 1 1 
       19 46980 1 1  16 VAL HG22 H  -7.295   3.768 -22.733 1.00 . A A .  13 VAL HG22 1 1 
       19 46981 1 1  16 VAL HG23 H  -7.432   2.026 -22.495 1.00 . A A .  13 VAL HG23 1 1 
       19 46982 1 1  16 VAL N    N  -9.455   5.239 -23.257 1.00 . A A .  13 VAL N    1 1 
       19 46983 1 1  16 VAL O    O -10.409   3.991 -26.417 1.00 . A A .  13 VAL O    1 1 
       19 46984 1 1  17 ILE C    C -13.159   5.447 -26.156 1.00 . A A .  14 ILE C    1 1 
       19 46985 1 1  17 ILE CA   C -12.940   4.199 -25.308 1.00 . A A .  14 ILE CA   1 1 
       19 46986 1 1  17 ILE CB   C -14.133   4.026 -24.350 1.00 . A A .  14 ILE CB   1 1 
       19 46987 1 1  17 ILE CD1  C -14.875   2.676 -22.324 1.00 . A A .  14 ILE CD1  1 1 
       19 46988 1 1  17 ILE CG1  C -13.988   2.731 -23.549 1.00 . A A .  14 ILE CG1  1 1 
       19 46989 1 1  17 ILE CG2  C -15.441   4.031 -25.127 1.00 . A A .  14 ILE CG2  1 1 
       19 46990 1 1  17 ILE H    H -11.694   4.409 -23.610 1.00 . A A .  14 ILE H    1 1 
       19 46991 1 1  17 ILE HA   H -12.898   3.337 -25.959 1.00 . A A .  14 ILE HA   1 1 
       19 46992 1 1  17 ILE HB   H -14.143   4.863 -23.669 1.00 . A A .  14 ILE HB   1 1 
       19 46993 1 1  17 ILE HD11 H -14.400   3.207 -21.512 1.00 . A A .  14 ILE HD11 1 1 
       19 46994 1 1  17 ILE HD12 H -15.826   3.135 -22.547 1.00 . A A .  14 ILE HD12 1 1 
       19 46995 1 1  17 ILE HD13 H -15.031   1.646 -22.038 1.00 . A A .  14 ILE HD13 1 1 
       19 46996 1 1  17 ILE HG12 H -14.243   1.894 -24.179 1.00 . A A .  14 ILE HG12 1 1 
       19 46997 1 1  17 ILE HG13 H -12.963   2.631 -23.222 1.00 . A A .  14 ILE HG13 1 1 
       19 46998 1 1  17 ILE HG21 H -16.201   3.517 -24.557 1.00 . A A .  14 ILE HG21 1 1 
       19 46999 1 1  17 ILE HG22 H -15.751   5.051 -25.303 1.00 . A A .  14 ILE HG22 1 1 
       19 47000 1 1  17 ILE HG23 H -15.300   3.530 -26.073 1.00 . A A .  14 ILE HG23 1 1 
       19 47001 1 1  17 ILE N    N -11.679   4.273 -24.581 1.00 . A A .  14 ILE N    1 1 
       19 47002 1 1  17 ILE O    O -13.666   5.368 -27.276 1.00 . A A .  14 ILE O    1 1 
       19 47003 1 1  18 HIS C    C -12.176   7.837 -27.652 1.00 . A A .  15 HIS C    1 1 
       19 47004 1 1  18 HIS CA   C -12.926   7.864 -26.324 1.00 . A A .  15 HIS CA   1 1 
       19 47005 1 1  18 HIS CB   C -12.418   9.020 -25.462 1.00 . A A .  15 HIS CB   1 1 
       19 47006 1 1  18 HIS CD2  C -14.266  10.796 -25.860 1.00 . A A .  15 HIS CD2  1 1 
       19 47007 1 1  18 HIS CE1  C -12.989  12.439 -26.548 1.00 . A A .  15 HIS CE1  1 1 
       19 47008 1 1  18 HIS CG   C -12.988  10.350 -25.847 1.00 . A A .  15 HIS CG   1 1 
       19 47009 1 1  18 HIS H    H -12.377   6.596 -24.720 1.00 . A A .  15 HIS H    1 1 
       19 47010 1 1  18 HIS HA   H -13.977   8.009 -26.522 1.00 . A A .  15 HIS HA   1 1 
       19 47011 1 1  18 HIS HB2  H -12.681   8.833 -24.431 1.00 . A A .  15 HIS HB2  1 1 
       19 47012 1 1  18 HIS HB3  H -11.343   9.081 -25.549 1.00 . A A .  15 HIS HB3  1 1 
       19 47013 1 1  18 HIS HD1  H -11.238  11.393 -26.384 1.00 . A A .  15 HIS HD1  1 1 
       19 47014 1 1  18 HIS HD2  H -15.145  10.233 -25.577 1.00 . A A .  15 HIS HD2  1 1 
       19 47015 1 1  18 HIS HE1  H -12.657  13.402 -26.907 1.00 . A A .  15 HIS HE1  1 1 
       19 47016 1 1  18 HIS N    N -12.773   6.598 -25.616 1.00 . A A .  15 HIS N    1 1 
       19 47017 1 1  18 HIS ND1  N -12.212  11.403 -26.284 1.00 . A A .  15 HIS ND1  1 1 
       19 47018 1 1  18 HIS NE2  N -14.240  12.096 -26.300 1.00 . A A .  15 HIS NE2  1 1 
       19 47019 1 1  18 HIS O    O -12.729   8.182 -28.697 1.00 . A A .  15 HIS O    1 1 
       19 47020 1 1  19 LYS C    C -10.470   6.150 -29.658 1.00 . A A .  16 LYS C    1 1 
       19 47021 1 1  19 LYS CA   C -10.086   7.354 -28.803 1.00 . A A .  16 LYS CA   1 1 
       19 47022 1 1  19 LYS CB   C  -8.606   7.271 -28.423 1.00 . A A .  16 LYS CB   1 1 
       19 47023 1 1  19 LYS CD   C  -7.054   6.343 -26.679 1.00 . A A .  16 LYS CD   1 1 
       19 47024 1 1  19 LYS CE   C  -7.361   7.370 -25.599 1.00 . A A .  16 LYS CE   1 1 
       19 47025 1 1  19 LYS CG   C  -8.268   6.073 -27.552 1.00 . A A .  16 LYS CG   1 1 
       19 47026 1 1  19 LYS H    H -10.528   7.165 -26.742 1.00 . A A .  16 LYS H    1 1 
       19 47027 1 1  19 LYS HA   H -10.251   8.254 -29.376 1.00 . A A .  16 LYS HA   1 1 
       19 47028 1 1  19 LYS HB2  H  -8.017   7.211 -29.326 1.00 . A A .  16 LYS HB2  1 1 
       19 47029 1 1  19 LYS HB3  H  -8.334   8.168 -27.885 1.00 . A A .  16 LYS HB3  1 1 
       19 47030 1 1  19 LYS HD2  H  -6.749   5.422 -26.206 1.00 . A A .  16 LYS HD2  1 1 
       19 47031 1 1  19 LYS HD3  H  -6.251   6.715 -27.299 1.00 . A A .  16 LYS HD3  1 1 
       19 47032 1 1  19 LYS HE2  H  -8.222   7.946 -25.903 1.00 . A A .  16 LYS HE2  1 1 
       19 47033 1 1  19 LYS HE3  H  -7.582   6.851 -24.679 1.00 . A A .  16 LYS HE3  1 1 
       19 47034 1 1  19 LYS HG2  H  -9.113   5.852 -26.916 1.00 . A A .  16 LYS HG2  1 1 
       19 47035 1 1  19 LYS HG3  H  -8.062   5.224 -28.188 1.00 . A A .  16 LYS HG3  1 1 
       19 47036 1 1  19 LYS HZ1  H  -6.205   9.037 -26.100 1.00 . A A .  16 LYS HZ1  1 1 
       19 47037 1 1  19 LYS HZ2  H  -6.298   8.742 -24.436 1.00 . A A .  16 LYS HZ2  1 1 
       19 47038 1 1  19 LYS HZ3  H  -5.319   7.769 -25.414 1.00 . A A .  16 LYS HZ3  1 1 
       19 47039 1 1  19 LYS N    N -10.913   7.427 -27.605 1.00 . A A .  16 LYS N    1 1 
       19 47040 1 1  19 LYS NZ   N  -6.215   8.294 -25.371 1.00 . A A .  16 LYS NZ   1 1 
       19 47041 1 1  19 LYS O    O -10.380   6.194 -30.885 1.00 . A A .  16 LYS O    1 1 
       19 47042 1 1  20 ARG C    C -12.416   4.151 -30.698 1.00 . A A .  17 ARG C    1 1 
       19 47043 1 1  20 ARG CA   C -11.298   3.862 -29.701 1.00 . A A .  17 ARG CA   1 1 
       19 47044 1 1  20 ARG CB   C -11.753   2.798 -28.700 1.00 . A A .  17 ARG CB   1 1 
       19 47045 1 1  20 ARG CD   C -10.376   0.831 -29.441 1.00 . A A .  17 ARG CD   1 1 
       19 47046 1 1  20 ARG CG   C -10.660   1.815 -28.317 1.00 . A A .  17 ARG CG   1 1 
       19 47047 1 1  20 ARG CZ   C  -8.742   0.524 -31.251 1.00 . A A .  17 ARG CZ   1 1 
       19 47048 1 1  20 ARG H    H -10.949   5.104 -28.023 1.00 . A A .  17 ARG H    1 1 
       19 47049 1 1  20 ARG HA   H -10.438   3.492 -30.239 1.00 . A A .  17 ARG HA   1 1 
       19 47050 1 1  20 ARG HB2  H -12.097   3.289 -27.802 1.00 . A A .  17 ARG HB2  1 1 
       19 47051 1 1  20 ARG HB3  H -12.572   2.243 -29.132 1.00 . A A .  17 ARG HB3  1 1 
       19 47052 1 1  20 ARG HD2  H -10.132  -0.128 -29.008 1.00 . A A .  17 ARG HD2  1 1 
       19 47053 1 1  20 ARG HD3  H -11.263   0.735 -30.049 1.00 . A A .  17 ARG HD3  1 1 
       19 47054 1 1  20 ARG HE   H  -8.894   2.158 -30.118 1.00 . A A .  17 ARG HE   1 1 
       19 47055 1 1  20 ARG HG2  H  -9.756   2.364 -28.097 1.00 . A A .  17 ARG HG2  1 1 
       19 47056 1 1  20 ARG HG3  H -10.973   1.267 -27.440 1.00 . A A .  17 ARG HG3  1 1 
       19 47057 1 1  20 ARG HH11 H  -9.985  -1.040 -30.954 1.00 . A A .  17 ARG HH11 1 1 
       19 47058 1 1  20 ARG HH12 H  -8.828  -1.244 -32.228 1.00 . A A .  17 ARG HH12 1 1 
       19 47059 1 1  20 ARG HH21 H  -7.366   1.903 -31.793 1.00 . A A .  17 ARG HH21 1 1 
       19 47060 1 1  20 ARG HH22 H  -7.338   0.431 -32.703 1.00 . A A .  17 ARG HH22 1 1 
       19 47061 1 1  20 ARG N    N -10.899   5.078 -29.001 1.00 . A A .  17 ARG N    1 1 
       19 47062 1 1  20 ARG NE   N  -9.266   1.267 -30.283 1.00 . A A .  17 ARG NE   1 1 
       19 47063 1 1  20 ARG NH1  N  -9.224  -0.686 -31.498 1.00 . A A .  17 ARG NH1  1 1 
       19 47064 1 1  20 ARG NH2  N  -7.733   0.991 -31.975 1.00 . A A .  17 ARG NH2  1 1 
       19 47065 1 1  20 ARG O    O -12.334   3.769 -31.866 1.00 . A A .  17 ARG O    1 1 
       19 47066 1 1  21 CYS C    C -14.245   6.305 -32.027 1.00 . A A .  18 CYS C    1 1 
       19 47067 1 1  21 CYS CA   C -14.596   5.163 -31.079 1.00 . A A .  18 CYS CA   1 1 
       19 47068 1 1  21 CYS CB   C -15.803   5.549 -30.222 1.00 . A A .  18 CYS CB   1 1 
       19 47069 1 1  21 CYS H    H -13.468   5.102 -29.289 1.00 . A A .  18 CYS H    1 1 
       19 47070 1 1  21 CYS HA   H -14.844   4.290 -31.663 1.00 . A A .  18 CYS HA   1 1 
       19 47071 1 1  21 CYS HB2  H -16.634   5.785 -30.871 1.00 . A A .  18 CYS HB2  1 1 
       19 47072 1 1  21 CYS HB3  H -16.072   4.712 -29.595 1.00 . A A .  18 CYS HB3  1 1 
       19 47073 1 1  21 CYS HG   H -15.359   6.532 -27.912 1.00 . A A .  18 CYS HG   1 1 
       19 47074 1 1  21 CYS N    N -13.460   4.825 -30.229 1.00 . A A .  18 CYS N    1 1 
       19 47075 1 1  21 CYS O    O -14.725   6.354 -33.159 1.00 . A A .  18 CYS O    1 1 
       19 47076 1 1  21 CYS SG   S -15.521   6.976 -29.149 1.00 . A A .  18 CYS SG   1 1 
       19 47077 1 1  22 GLU C    C -12.159   7.914 -33.558 1.00 . A A .  19 GLU C    1 1 
       19 47078 1 1  22 GLU CA   C -12.992   8.365 -32.362 1.00 . A A .  19 GLU CA   1 1 
       19 47079 1 1  22 GLU CB   C -12.191   9.353 -31.512 1.00 . A A .  19 GLU CB   1 1 
       19 47080 1 1  22 GLU CD   C -13.245  11.390 -32.572 1.00 . A A .  19 GLU CD   1 1 
       19 47081 1 1  22 GLU CG   C -11.954  10.690 -32.195 1.00 . A A .  19 GLU CG   1 1 
       19 47082 1 1  22 GLU H    H -13.056   7.128 -30.645 1.00 . A A .  19 GLU H    1 1 
       19 47083 1 1  22 GLU HA   H -13.883   8.855 -32.723 1.00 . A A .  19 GLU HA   1 1 
       19 47084 1 1  22 GLU HB2  H -12.724   9.532 -30.590 1.00 . A A .  19 GLU HB2  1 1 
       19 47085 1 1  22 GLU HB3  H -11.230   8.915 -31.282 1.00 . A A .  19 GLU HB3  1 1 
       19 47086 1 1  22 GLU HG2  H -11.399  11.329 -31.524 1.00 . A A .  19 GLU HG2  1 1 
       19 47087 1 1  22 GLU HG3  H -11.376  10.524 -33.092 1.00 . A A .  19 GLU HG3  1 1 
       19 47088 1 1  22 GLU N    N -13.405   7.222 -31.556 1.00 . A A .  19 GLU N    1 1 
       19 47089 1 1  22 GLU O    O -12.234   8.503 -34.636 1.00 . A A .  19 GLU O    1 1 
       19 47090 1 1  22 GLU OE1  O -13.688  12.269 -31.804 1.00 . A A .  19 GLU OE1  1 1 
       19 47091 1 1  22 GLU OE2  O -13.812  11.058 -33.633 1.00 . A A .  19 GLU OE2  1 1 
       19 47092 1 1  23 GLU C    C -11.345   5.555 -35.438 1.00 . A A .  20 GLU C    1 1 
       19 47093 1 1  23 GLU CA   C -10.519   6.337 -34.421 1.00 . A A .  20 GLU CA   1 1 
       19 47094 1 1  23 GLU CB   C  -9.429   5.438 -33.834 1.00 . A A .  20 GLU CB   1 1 
       19 47095 1 1  23 GLU CD   C  -7.926   5.973 -35.793 1.00 . A A .  20 GLU CD   1 1 
       19 47096 1 1  23 GLU CG   C  -8.463   4.894 -34.874 1.00 . A A .  20 GLU CG   1 1 
       19 47097 1 1  23 GLU H    H -11.351   6.438 -32.477 1.00 . A A .  20 GLU H    1 1 
       19 47098 1 1  23 GLU HA   H -10.052   7.173 -34.920 1.00 . A A .  20 GLU HA   1 1 
       19 47099 1 1  23 GLU HB2  H  -8.863   6.004 -33.109 1.00 . A A .  20 GLU HB2  1 1 
       19 47100 1 1  23 GLU HB3  H  -9.898   4.601 -33.337 1.00 . A A .  20 GLU HB3  1 1 
       19 47101 1 1  23 GLU HG2  H  -7.632   4.429 -34.366 1.00 . A A .  20 GLU HG2  1 1 
       19 47102 1 1  23 GLU HG3  H  -8.977   4.155 -35.471 1.00 . A A .  20 GLU HG3  1 1 
       19 47103 1 1  23 GLU N    N -11.366   6.866 -33.359 1.00 . A A .  20 GLU N    1 1 
       19 47104 1 1  23 GLU O    O -11.060   5.579 -36.635 1.00 . A A .  20 GLU O    1 1 
       19 47105 1 1  23 GLU OE1  O  -8.413   6.072 -36.939 1.00 . A A .  20 GLU OE1  1 1 
       19 47106 1 1  23 GLU OE2  O  -7.019   6.719 -35.367 1.00 . A A .  20 GLU OE2  1 1 
       19 47107 1 1  24 MET C    C -13.748   4.913 -36.987 1.00 . A A .  21 MET C    1 1 
       19 47108 1 1  24 MET CA   C -13.238   4.074 -35.819 1.00 . A A .  21 MET CA   1 1 
       19 47109 1 1  24 MET CB   C -14.420   3.517 -35.022 1.00 . A A .  21 MET CB   1 1 
       19 47110 1 1  24 MET CE   C -15.858   0.183 -35.492 1.00 . A A .  21 MET CE   1 1 
       19 47111 1 1  24 MET CG   C -14.172   2.126 -34.460 1.00 . A A .  21 MET CG   1 1 
       19 47112 1 1  24 MET H    H -12.548   4.882 -33.989 1.00 . A A .  21 MET H    1 1 
       19 47113 1 1  24 MET HA   H -12.658   3.251 -36.208 1.00 . A A .  21 MET HA   1 1 
       19 47114 1 1  24 MET HB2  H -14.629   4.183 -34.198 1.00 . A A .  21 MET HB2  1 1 
       19 47115 1 1  24 MET HB3  H -15.285   3.472 -35.667 1.00 . A A .  21 MET HB3  1 1 
       19 47116 1 1  24 MET HE1  H -16.022  -0.004 -34.441 1.00 . A A .  21 MET HE1  1 1 
       19 47117 1 1  24 MET HE2  H -16.588   0.895 -35.849 1.00 . A A .  21 MET HE2  1 1 
       19 47118 1 1  24 MET HE3  H -15.956  -0.741 -36.042 1.00 . A A .  21 MET HE3  1 1 
       19 47119 1 1  24 MET HG2  H -13.203   2.111 -33.985 1.00 . A A .  21 MET HG2  1 1 
       19 47120 1 1  24 MET HG3  H -14.934   1.909 -33.726 1.00 . A A .  21 MET HG3  1 1 
       19 47121 1 1  24 MET N    N -12.370   4.862 -34.952 1.00 . A A .  21 MET N    1 1 
       19 47122 1 1  24 MET O    O -13.656   6.140 -36.969 1.00 . A A .  21 MET O    1 1 
       19 47123 1 1  24 MET SD   S -14.211   0.847 -35.730 1.00 . A A .  21 MET SD   1 1 
       19 47124 1 1  25 LYS C    C -16.238   4.480 -39.472 1.00 . A A .  22 LYS C    1 1 
       19 47125 1 1  25 LYS CA   C -14.809   4.925 -39.177 1.00 . A A .  22 LYS CA   1 1 
       19 47126 1 1  25 LYS CB   C -13.918   4.652 -40.391 1.00 . A A .  22 LYS CB   1 1 
       19 47127 1 1  25 LYS CD   C -11.931   3.386 -39.521 1.00 . A A .  22 LYS CD   1 1 
       19 47128 1 1  25 LYS CE   C -10.703   3.462 -40.416 1.00 . A A .  22 LYS CE   1 1 
       19 47129 1 1  25 LYS CG   C -13.211   3.309 -40.337 1.00 . A A .  22 LYS CG   1 1 
       19 47130 1 1  25 LYS H    H -14.329   3.264 -37.957 1.00 . A A .  22 LYS H    1 1 
       19 47131 1 1  25 LYS HA   H -14.810   5.985 -38.973 1.00 . A A .  22 LYS HA   1 1 
       19 47132 1 1  25 LYS HB2  H -14.526   4.679 -41.283 1.00 . A A .  22 LYS HB2  1 1 
       19 47133 1 1  25 LYS HB3  H -13.168   5.428 -40.454 1.00 . A A .  22 LYS HB3  1 1 
       19 47134 1 1  25 LYS HD2  H -11.963   4.267 -38.898 1.00 . A A .  22 LYS HD2  1 1 
       19 47135 1 1  25 LYS HD3  H -11.858   2.505 -38.899 1.00 . A A .  22 LYS HD3  1 1 
       19 47136 1 1  25 LYS HE2  H -11.023   3.435 -41.447 1.00 . A A .  22 LYS HE2  1 1 
       19 47137 1 1  25 LYS HE3  H -10.190   4.392 -40.223 1.00 . A A .  22 LYS HE3  1 1 
       19 47138 1 1  25 LYS HG2  H -13.870   2.583 -39.884 1.00 . A A .  22 LYS HG2  1 1 
       19 47139 1 1  25 LYS HG3  H -12.968   3.000 -41.343 1.00 . A A .  22 LYS HG3  1 1 
       19 47140 1 1  25 LYS HZ1  H -10.180   1.666 -39.485 1.00 . A A .  22 LYS HZ1  1 1 
       19 47141 1 1  25 LYS HZ2  H  -9.576   1.824 -41.058 1.00 . A A .  22 LYS HZ2  1 1 
       19 47142 1 1  25 LYS HZ3  H  -8.867   2.689 -39.789 1.00 . A A .  22 LYS HZ3  1 1 
       19 47143 1 1  25 LYS N    N -14.284   4.242 -38.001 1.00 . A A .  22 LYS N    1 1 
       19 47144 1 1  25 LYS NZ   N  -9.766   2.331 -40.170 1.00 . A A .  22 LYS NZ   1 1 
       19 47145 1 1  25 LYS O    O -16.659   4.438 -40.629 1.00 . A A .  22 LYS O    1 1 
       19 47146 1 1  26 TYR C    C -19.283   4.484 -37.631 1.00 . A A .  23 TYR C    1 1 
       19 47147 1 1  26 TYR CA   C -18.361   3.709 -38.567 1.00 . A A .  23 TYR CA   1 1 
       19 47148 1 1  26 TYR CB   C -18.471   2.210 -38.283 1.00 . A A .  23 TYR CB   1 1 
       19 47149 1 1  26 TYR CD1  C -18.210   0.499 -40.123 1.00 . A A .  23 TYR CD1  1 1 
       19 47150 1 1  26 TYR CD2  C -16.236   1.407 -39.142 1.00 . A A .  23 TYR CD2  1 1 
       19 47151 1 1  26 TYR CE1  C -17.440  -0.283 -40.961 1.00 . A A .  23 TYR CE1  1 1 
       19 47152 1 1  26 TYR CE2  C -15.458   0.630 -39.978 1.00 . A A .  23 TYR CE2  1 1 
       19 47153 1 1  26 TYR CG   C -17.624   1.356 -39.199 1.00 . A A .  23 TYR CG   1 1 
       19 47154 1 1  26 TYR CZ   C -16.064  -0.214 -40.885 1.00 . A A .  23 TYR CZ   1 1 
       19 47155 1 1  26 TYR H    H -16.588   4.206 -37.523 1.00 . A A .  23 TYR H    1 1 
       19 47156 1 1  26 TYR HA   H -18.662   3.895 -39.587 1.00 . A A .  23 TYR HA   1 1 
       19 47157 1 1  26 TYR HB2  H -18.157   2.018 -37.269 1.00 . A A .  23 TYR HB2  1 1 
       19 47158 1 1  26 TYR HB3  H -19.500   1.903 -38.401 1.00 . A A .  23 TYR HB3  1 1 
       19 47159 1 1  26 TYR HD1  H -19.288   0.448 -40.180 1.00 . A A .  23 TYR HD1  1 1 
       19 47160 1 1  26 TYR HD2  H -15.764   2.069 -38.431 1.00 . A A .  23 TYR HD2  1 1 
       19 47161 1 1  26 TYR HE1  H -17.914  -0.943 -41.672 1.00 . A A .  23 TYR HE1  1 1 
       19 47162 1 1  26 TYR HE2  H -14.381   0.683 -39.919 1.00 . A A .  23 TYR HE2  1 1 
       19 47163 1 1  26 TYR HH   H -15.658  -0.965 -42.607 1.00 . A A .  23 TYR HH   1 1 
       19 47164 1 1  26 TYR N    N -16.979   4.151 -38.420 1.00 . A A .  23 TYR N    1 1 
       19 47165 1 1  26 TYR O    O -18.903   5.521 -37.085 1.00 . A A .  23 TYR O    1 1 
       19 47166 1 1  26 TYR OH   O -15.293  -0.991 -41.720 1.00 . A A .  23 TYR OH   1 1 
       19 47167 1 1  27 CYS C    C -20.884   4.884 -35.201 1.00 . A A .  24 CYS C    1 1 
       19 47168 1 1  27 CYS CA   C -21.475   4.617 -36.582 1.00 . A A .  24 CYS CA   1 1 
       19 47169 1 1  27 CYS CB   C -22.726   3.747 -36.456 1.00 . A A .  24 CYS CB   1 1 
       19 47170 1 1  27 CYS H    H -20.741   3.145 -37.914 1.00 . A A .  24 CYS H    1 1 
       19 47171 1 1  27 CYS HA   H -21.747   5.560 -37.031 1.00 . A A .  24 CYS HA   1 1 
       19 47172 1 1  27 CYS HB2  H -22.450   2.711 -36.590 1.00 . A A .  24 CYS HB2  1 1 
       19 47173 1 1  27 CYS HB3  H -23.146   3.875 -35.469 1.00 . A A .  24 CYS HB3  1 1 
       19 47174 1 1  27 CYS HG   H -23.607   5.161 -38.386 1.00 . A A .  24 CYS HG   1 1 
       19 47175 1 1  27 CYS N    N -20.496   3.974 -37.451 1.00 . A A .  24 CYS N    1 1 
       19 47176 1 1  27 CYS O    O -21.378   5.729 -34.455 1.00 . A A .  24 CYS O    1 1 
       19 47177 1 1  27 CYS SG   S -24.018   4.131 -37.661 1.00 . A A .  24 CYS SG   1 1 
       19 47178 1 1  28 LYS C    C -18.869   5.780 -33.290 1.00 . A A .  25 LYS C    1 1 
       19 47179 1 1  28 LYS CA   C -19.165   4.311 -33.576 1.00 . A A .  25 LYS CA   1 1 
       19 47180 1 1  28 LYS CB   C -17.866   3.503 -33.543 1.00 . A A .  25 LYS CB   1 1 
       19 47181 1 1  28 LYS CD   C -19.230   1.396 -33.422 1.00 . A A .  25 LYS CD   1 1 
       19 47182 1 1  28 LYS CE   C -20.351   1.214 -34.432 1.00 . A A .  25 LYS CE   1 1 
       19 47183 1 1  28 LYS CG   C -18.023   2.078 -34.046 1.00 . A A .  25 LYS CG   1 1 
       19 47184 1 1  28 LYS H    H -19.476   3.497 -35.505 1.00 . A A .  25 LYS H    1 1 
       19 47185 1 1  28 LYS HA   H -19.832   3.936 -32.815 1.00 . A A .  25 LYS HA   1 1 
       19 47186 1 1  28 LYS HB2  H -17.130   4.000 -34.157 1.00 . A A .  25 LYS HB2  1 1 
       19 47187 1 1  28 LYS HB3  H -17.506   3.465 -32.525 1.00 . A A .  25 LYS HB3  1 1 
       19 47188 1 1  28 LYS HD2  H -18.933   0.426 -33.051 1.00 . A A .  25 LYS HD2  1 1 
       19 47189 1 1  28 LYS HD3  H -19.590   2.002 -32.602 1.00 . A A .  25 LYS HD3  1 1 
       19 47190 1 1  28 LYS HE2  H -21.122   1.942 -34.231 1.00 . A A .  25 LYS HE2  1 1 
       19 47191 1 1  28 LYS HE3  H -19.955   1.375 -35.424 1.00 . A A .  25 LYS HE3  1 1 
       19 47192 1 1  28 LYS HG2  H -18.149   2.096 -35.118 1.00 . A A .  25 LYS HG2  1 1 
       19 47193 1 1  28 LYS HG3  H -17.134   1.517 -33.795 1.00 . A A .  25 LYS HG3  1 1 
       19 47194 1 1  28 LYS HZ1  H -20.789  -0.560 -33.419 1.00 . A A .  25 LYS HZ1  1 1 
       19 47195 1 1  28 LYS HZ2  H -21.967  -0.106 -34.546 1.00 . A A .  25 LYS HZ2  1 1 
       19 47196 1 1  28 LYS HZ3  H -20.502  -0.769 -35.073 1.00 . A A .  25 LYS HZ3  1 1 
       19 47197 1 1  28 LYS N    N -19.824   4.156 -34.867 1.00 . A A .  25 LYS N    1 1 
       19 47198 1 1  28 LYS NZ   N -20.944  -0.151 -34.363 1.00 . A A .  25 LYS NZ   1 1 
       19 47199 1 1  28 LYS O    O -18.737   6.184 -32.135 1.00 . A A .  25 LYS O    1 1 
       19 47200 1 1  29 LYS C    C -19.466   8.655 -33.243 1.00 . A A .  26 LYS C    1 1 
       19 47201 1 1  29 LYS CA   C -18.488   8.000 -34.213 1.00 . A A .  26 LYS CA   1 1 
       19 47202 1 1  29 LYS CB   C -18.569   8.689 -35.577 1.00 . A A .  26 LYS CB   1 1 
       19 47203 1 1  29 LYS CD   C -16.960   9.730 -37.202 1.00 . A A .  26 LYS CD   1 1 
       19 47204 1 1  29 LYS CE   C -16.147  10.678 -36.333 1.00 . A A .  26 LYS CE   1 1 
       19 47205 1 1  29 LYS CG   C -17.341   8.469 -36.444 1.00 . A A .  26 LYS CG   1 1 
       19 47206 1 1  29 LYS H    H -18.880   6.194 -35.246 1.00 . A A .  26 LYS H    1 1 
       19 47207 1 1  29 LYS HA   H -17.487   8.108 -33.824 1.00 . A A .  26 LYS HA   1 1 
       19 47208 1 1  29 LYS HB2  H -19.431   8.312 -36.108 1.00 . A A .  26 LYS HB2  1 1 
       19 47209 1 1  29 LYS HB3  H -18.689   9.752 -35.424 1.00 . A A .  26 LYS HB3  1 1 
       19 47210 1 1  29 LYS HD2  H -16.371   9.456 -38.065 1.00 . A A .  26 LYS HD2  1 1 
       19 47211 1 1  29 LYS HD3  H -17.861  10.232 -37.523 1.00 . A A .  26 LYS HD3  1 1 
       19 47212 1 1  29 LYS HE2  H -16.809  11.152 -35.625 1.00 . A A .  26 LYS HE2  1 1 
       19 47213 1 1  29 LYS HE3  H -15.400  10.107 -35.802 1.00 . A A .  26 LYS HE3  1 1 
       19 47214 1 1  29 LYS HG2  H -16.515   8.177 -35.814 1.00 . A A .  26 LYS HG2  1 1 
       19 47215 1 1  29 LYS HG3  H -17.550   7.682 -37.155 1.00 . A A .  26 LYS HG3  1 1 
       19 47216 1 1  29 LYS HZ1  H -14.460  11.503 -37.247 1.00 . A A .  26 LYS HZ1  1 1 
       19 47217 1 1  29 LYS HZ2  H -15.901  11.785 -38.088 1.00 . A A .  26 LYS HZ2  1 1 
       19 47218 1 1  29 LYS HZ3  H -15.561  12.653 -36.676 1.00 . A A .  26 LYS HZ3  1 1 
       19 47219 1 1  29 LYS N    N -18.766   6.575 -34.350 1.00 . A A .  26 LYS N    1 1 
       19 47220 1 1  29 LYS NZ   N -15.470  11.728 -37.143 1.00 . A A .  26 LYS NZ   1 1 
       19 47221 1 1  29 LYS O    O -19.119   9.610 -32.548 1.00 . A A .  26 LYS O    1 1 
       19 47222 1 1  30 GLN C    C -21.342   8.443 -30.851 1.00 . A A .  27 GLN C    1 1 
       19 47223 1 1  30 GLN CA   C -21.715   8.668 -32.313 1.00 . A A .  27 GLN CA   1 1 
       19 47224 1 1  30 GLN CB   C -23.066   8.017 -32.612 1.00 . A A .  27 GLN CB   1 1 
       19 47225 1 1  30 GLN CD   C -24.784   9.828 -33.004 1.00 . A A .  27 GLN CD   1 1 
       19 47226 1 1  30 GLN CG   C -23.893   8.778 -33.637 1.00 . A A .  27 GLN CG   1 1 
       19 47227 1 1  30 GLN H    H -20.904   7.373 -33.777 1.00 . A A .  27 GLN H    1 1 
       19 47228 1 1  30 GLN HA   H -21.789   9.730 -32.493 1.00 . A A .  27 GLN HA   1 1 
       19 47229 1 1  30 GLN HB2  H -22.897   7.019 -32.987 1.00 . A A .  27 GLN HB2  1 1 
       19 47230 1 1  30 GLN HB3  H -23.635   7.957 -31.696 1.00 . A A .  27 GLN HB3  1 1 
       19 47231 1 1  30 GLN HE21 H -26.038   9.729 -34.544 1.00 . A A .  27 GLN HE21 1 1 
       19 47232 1 1  30 GLN HE22 H -26.467  10.845 -33.297 1.00 . A A .  27 GLN HE22 1 1 
       19 47233 1 1  30 GLN HG2  H -23.225   9.266 -34.330 1.00 . A A .  27 GLN HG2  1 1 
       19 47234 1 1  30 GLN HG3  H -24.515   8.074 -34.172 1.00 . A A .  27 GLN HG3  1 1 
       19 47235 1 1  30 GLN N    N -20.688   8.134 -33.199 1.00 . A A .  27 GLN N    1 1 
       19 47236 1 1  30 GLN NE2  N -25.873  10.170 -33.683 1.00 . A A .  27 GLN NE2  1 1 
       19 47237 1 1  30 GLN O    O -21.727   9.219 -29.976 1.00 . A A .  27 GLN O    1 1 
       19 47238 1 1  30 GLN OE1  O -24.497  10.328 -31.915 1.00 . A A .  27 GLN OE1  1 1 
       19 47239 1 1  31 CYS C    C -19.556   8.266 -28.550 1.00 . A A .  28 CYS C    1 1 
       19 47240 1 1  31 CYS CA   C -20.168   7.050 -29.237 1.00 . A A .  28 CYS CA   1 1 
       19 47241 1 1  31 CYS CB   C -19.160   5.900 -29.259 1.00 . A A .  28 CYS CB   1 1 
       19 47242 1 1  31 CYS H    H -20.316   6.797 -31.333 1.00 . A A .  28 CYS H    1 1 
       19 47243 1 1  31 CYS HA   H -21.041   6.741 -28.684 1.00 . A A .  28 CYS HA   1 1 
       19 47244 1 1  31 CYS HB2  H -19.647   5.011 -29.631 1.00 . A A .  28 CYS HB2  1 1 
       19 47245 1 1  31 CYS HB3  H -18.345   6.159 -29.919 1.00 . A A .  28 CYS HB3  1 1 
       19 47246 1 1  31 CYS HG   H -17.337   4.825 -27.838 1.00 . A A .  28 CYS HG   1 1 
       19 47247 1 1  31 CYS N    N -20.592   7.378 -30.594 1.00 . A A .  28 CYS N    1 1 
       19 47248 1 1  31 CYS O    O -19.574   8.374 -27.324 1.00 . A A .  28 CYS O    1 1 
       19 47249 1 1  31 CYS SG   S -18.456   5.505 -27.641 1.00 . A A .  28 CYS SG   1 1 
       19 47250 1 1  32 ARG C    C -19.310  11.071 -27.808 1.00 . A A .  29 ARG C    1 1 
       19 47251 1 1  32 ARG CA   C -18.393  10.387 -28.817 1.00 . A A .  29 ARG CA   1 1 
       19 47252 1 1  32 ARG CB   C -18.055  11.355 -29.953 1.00 . A A .  29 ARG CB   1 1 
       19 47253 1 1  32 ARG CD   C -19.615  13.325 -29.979 1.00 . A A .  29 ARG CD   1 1 
       19 47254 1 1  32 ARG CG   C -19.278  11.981 -30.604 1.00 . A A .  29 ARG CG   1 1 
       19 47255 1 1  32 ARG CZ   C -19.292  14.834 -31.893 1.00 . A A .  29 ARG CZ   1 1 
       19 47256 1 1  32 ARG H    H -19.030   9.038 -30.318 1.00 . A A .  29 ARG H    1 1 
       19 47257 1 1  32 ARG HA   H -17.479  10.099 -28.319 1.00 . A A .  29 ARG HA   1 1 
       19 47258 1 1  32 ARG HB2  H -17.437  12.150 -29.562 1.00 . A A .  29 ARG HB2  1 1 
       19 47259 1 1  32 ARG HB3  H -17.504  10.821 -30.712 1.00 . A A .  29 ARG HB3  1 1 
       19 47260 1 1  32 ARG HD2  H -20.684  13.470 -30.022 1.00 . A A .  29 ARG HD2  1 1 
       19 47261 1 1  32 ARG HD3  H -19.295  13.318 -28.947 1.00 . A A .  29 ARG HD3  1 1 
       19 47262 1 1  32 ARG HE   H -18.234  14.894 -30.203 1.00 . A A .  29 ARG HE   1 1 
       19 47263 1 1  32 ARG HG2  H -19.081  12.125 -31.656 1.00 . A A .  29 ARG HG2  1 1 
       19 47264 1 1  32 ARG HG3  H -20.120  11.315 -30.481 1.00 . A A .  29 ARG HG3  1 1 
       19 47265 1 1  32 ARG HH11 H -20.757  13.463 -32.129 1.00 . A A .  29 ARG HH11 1 1 
       19 47266 1 1  32 ARG HH12 H -20.519  14.533 -33.470 1.00 . A A .  29 ARG HH12 1 1 
       19 47267 1 1  32 ARG HH21 H -17.911  16.309 -31.963 1.00 . A A .  29 ARG HH21 1 1 
       19 47268 1 1  32 ARG HH22 H -18.899  16.151 -33.375 1.00 . A A .  29 ARG HH22 1 1 
       19 47269 1 1  32 ARG N    N -19.013   9.180 -29.349 1.00 . A A .  29 ARG N    1 1 
       19 47270 1 1  32 ARG NE   N -18.959  14.431 -30.672 1.00 . A A .  29 ARG NE   1 1 
       19 47271 1 1  32 ARG NH1  N -20.269  14.227 -32.551 1.00 . A A .  29 ARG NH1  1 1 
       19 47272 1 1  32 ARG NH2  N -18.648  15.848 -32.457 1.00 . A A .  29 ARG NH2  1 1 
       19 47273 1 1  32 ARG O    O -18.844  11.698 -26.856 1.00 . A A .  29 ARG O    1 1 
       19 47274 1 1  33 ARG C    C -21.576  10.885 -25.762 1.00 . A A .  30 ARG C    1 1 
       19 47275 1 1  33 ARG CA   C -21.598  11.554 -27.134 1.00 . A A .  30 ARG CA   1 1 
       19 47276 1 1  33 ARG CB   C -22.999  11.452 -27.740 1.00 . A A .  30 ARG CB   1 1 
       19 47277 1 1  33 ARG CD   C -24.603  12.733 -29.190 1.00 . A A .  30 ARG CD   1 1 
       19 47278 1 1  33 ARG CG   C -23.169  12.257 -29.018 1.00 . A A .  30 ARG CG   1 1 
       19 47279 1 1  33 ARG CZ   C -24.462  15.187 -29.199 1.00 . A A .  30 ARG CZ   1 1 
       19 47280 1 1  33 ARG H    H -20.926  10.434 -28.799 1.00 . A A .  30 ARG H    1 1 
       19 47281 1 1  33 ARG HA   H -21.341  12.596 -27.017 1.00 . A A .  30 ARG HA   1 1 
       19 47282 1 1  33 ARG HB2  H -23.207  10.416 -27.964 1.00 . A A .  30 ARG HB2  1 1 
       19 47283 1 1  33 ARG HB3  H -23.717  11.808 -27.018 1.00 . A A .  30 ARG HB3  1 1 
       19 47284 1 1  33 ARG HD2  H -24.829  12.777 -30.245 1.00 . A A .  30 ARG HD2  1 1 
       19 47285 1 1  33 ARG HD3  H -25.262  12.025 -28.711 1.00 . A A .  30 ARG HD3  1 1 
       19 47286 1 1  33 ARG HE   H -25.243  14.095 -27.724 1.00 . A A .  30 ARG HE   1 1 
       19 47287 1 1  33 ARG HG2  H -22.518  13.118 -28.980 1.00 . A A .  30 ARG HG2  1 1 
       19 47288 1 1  33 ARG HG3  H -22.900  11.638 -29.861 1.00 . A A .  30 ARG HG3  1 1 
       19 47289 1 1  33 ARG HH11 H -23.711  14.287 -30.844 1.00 . A A .  30 ARG HH11 1 1 
       19 47290 1 1  33 ARG HH12 H -23.619  16.017 -30.838 1.00 . A A .  30 ARG HH12 1 1 
       19 47291 1 1  33 ARG HH21 H -25.127  16.373 -27.703 1.00 . A A .  30 ARG HH21 1 1 
       19 47292 1 1  33 ARG HH22 H -24.423  17.202 -29.050 1.00 . A A .  30 ARG HH22 1 1 
       19 47293 1 1  33 ARG N    N -20.616  10.946 -28.023 1.00 . A A .  30 ARG N    1 1 
       19 47294 1 1  33 ARG NE   N -24.816  14.053 -28.604 1.00 . A A .  30 ARG NE   1 1 
       19 47295 1 1  33 ARG NH1  N -23.883  15.161 -30.391 1.00 . A A .  30 ARG NH1  1 1 
       19 47296 1 1  33 ARG NH2  N -24.689  16.350 -28.602 1.00 . A A .  30 ARG NH2  1 1 
       19 47297 1 1  33 ARG O    O -21.512  11.557 -24.732 1.00 . A A .  30 ARG O    1 1 
       19 47298 1 1  34 LEU C    C -20.238   8.836 -23.863 1.00 . A A .  31 LEU C    1 1 
       19 47299 1 1  34 LEU CA   C -21.618   8.797 -24.512 1.00 . A A .  31 LEU CA   1 1 
       19 47300 1 1  34 LEU CB   C -22.030   7.347 -24.773 1.00 . A A .  31 LEU CB   1 1 
       19 47301 1 1  34 LEU CD1  C -20.291   5.796 -23.849 1.00 . A A .  31 LEU CD1  1 1 
       19 47302 1 1  34 LEU CD2  C -21.402   5.269 -26.028 1.00 . A A .  31 LEU CD2  1 1 
       19 47303 1 1  34 LEU CG   C -20.897   6.379 -25.116 1.00 . A A .  31 LEU CG   1 1 
       19 47304 1 1  34 LEU H    H -21.681   9.077 -26.608 1.00 . A A .  31 LEU H    1 1 
       19 47305 1 1  34 LEU HA   H -22.331   9.250 -23.839 1.00 . A A .  31 LEU HA   1 1 
       19 47306 1 1  34 LEU HB2  H -22.522   6.978 -23.886 1.00 . A A .  31 LEU HB2  1 1 
       19 47307 1 1  34 LEU HB3  H -22.729   7.346 -25.597 1.00 . A A .  31 LEU HB3  1 1 
       19 47308 1 1  34 LEU HD11 H -19.237   5.619 -24.003 1.00 . A A .  31 LEU HD11 1 1 
       19 47309 1 1  34 LEU HD12 H -20.424   6.491 -23.033 1.00 . A A .  31 LEU HD12 1 1 
       19 47310 1 1  34 LEU HD13 H -20.781   4.863 -23.611 1.00 . A A .  31 LEU HD13 1 1 
       19 47311 1 1  34 LEU HD21 H -22.264   4.800 -25.579 1.00 . A A .  31 LEU HD21 1 1 
       19 47312 1 1  34 LEU HD22 H -21.676   5.687 -26.985 1.00 . A A .  31 LEU HD22 1 1 
       19 47313 1 1  34 LEU HD23 H -20.622   4.535 -26.165 1.00 . A A .  31 LEU HD23 1 1 
       19 47314 1 1  34 LEU HG   H -20.119   6.916 -25.641 1.00 . A A .  31 LEU HG   1 1 
       19 47315 1 1  34 LEU N    N -21.631   9.557 -25.756 1.00 . A A .  31 LEU N    1 1 
       19 47316 1 1  34 LEU O    O -20.114   8.789 -22.640 1.00 . A A .  31 LEU O    1 1 
       19 47317 1 1  35 GLY C    C -17.542  10.270 -23.459 1.00 . A A .  32 GLY C    1 1 
       19 47318 1 1  35 GLY CA   C -17.845   8.972 -24.182 1.00 . A A .  32 GLY CA   1 1 
       19 47319 1 1  35 GLY H    H -19.362   8.960 -25.659 1.00 . A A .  32 GLY H    1 1 
       19 47320 1 1  35 GLY HA2  H -17.700   8.149 -23.499 1.00 . A A .  32 GLY HA2  1 1 
       19 47321 1 1  35 GLY HA3  H -17.158   8.866 -25.009 1.00 . A A .  32 GLY HA3  1 1 
       19 47322 1 1  35 GLY N    N -19.202   8.925 -24.693 1.00 . A A .  32 GLY N    1 1 
       19 47323 1 1  35 GLY O    O -16.784  10.286 -22.489 1.00 . A A .  32 GLY O    1 1 
       19 47324 1 1  36 HIS C    C -18.356  12.667 -21.862 1.00 . A A .  33 HIS C    1 1 
       19 47325 1 1  36 HIS CA   C -17.922  12.671 -23.325 1.00 . A A .  33 HIS CA   1 1 
       19 47326 1 1  36 HIS CB   C -18.692  13.744 -24.095 1.00 . A A .  33 HIS CB   1 1 
       19 47327 1 1  36 HIS CD2  C -16.552  14.760 -25.150 1.00 . A A .  33 HIS CD2  1 1 
       19 47328 1 1  36 HIS CE1  C -17.430  15.483 -27.024 1.00 . A A .  33 HIS CE1  1 1 
       19 47329 1 1  36 HIS CG   C -17.868  14.446 -25.130 1.00 . A A .  33 HIS CG   1 1 
       19 47330 1 1  36 HIS H    H -18.727  11.285 -24.708 1.00 . A A .  33 HIS H    1 1 
       19 47331 1 1  36 HIS HA   H -16.867  12.892 -23.374 1.00 . A A .  33 HIS HA   1 1 
       19 47332 1 1  36 HIS HB2  H -19.533  13.286 -24.595 1.00 . A A .  33 HIS HB2  1 1 
       19 47333 1 1  36 HIS HB3  H -19.055  14.487 -23.399 1.00 . A A .  33 HIS HB3  1 1 
       19 47334 1 1  36 HIS HD1  H -19.325  14.837 -26.601 1.00 . A A .  33 HIS HD1  1 1 
       19 47335 1 1  36 HIS HD2  H -15.829  14.544 -24.376 1.00 . A A .  33 HIS HD2  1 1 
       19 47336 1 1  36 HIS HE1  H -17.546  15.937 -27.997 1.00 . A A .  33 HIS HE1  1 1 
       19 47337 1 1  36 HIS N    N -18.134  11.362 -23.932 1.00 . A A .  33 HIS N    1 1 
       19 47338 1 1  36 HIS ND1  N -18.390  14.913 -26.317 1.00 . A A .  33 HIS ND1  1 1 
       19 47339 1 1  36 HIS NE2  N -16.305  15.404 -26.337 1.00 . A A .  33 HIS NE2  1 1 
       19 47340 1 1  36 HIS O    O -17.770  13.359 -21.029 1.00 . A A .  33 HIS O    1 1 
       19 47341 1 1  37 ARG C    C -18.919  11.050 -19.294 1.00 . A A .  34 ARG C    1 1 
       19 47342 1 1  37 ARG CA   C -19.900  11.794 -20.196 1.00 . A A .  34 ARG CA   1 1 
       19 47343 1 1  37 ARG CB   C -21.256  11.085 -20.186 1.00 . A A .  34 ARG CB   1 1 
       19 47344 1 1  37 ARG CD   C -22.832  12.262 -18.621 1.00 . A A .  34 ARG CD   1 1 
       19 47345 1 1  37 ARG CG   C -21.920  11.061 -18.819 1.00 . A A .  34 ARG CG   1 1 
       19 47346 1 1  37 ARG CZ   C -22.600  14.676 -18.220 1.00 . A A .  34 ARG CZ   1 1 
       19 47347 1 1  37 ARG H    H -19.813  11.358 -22.265 1.00 . A A .  34 ARG H    1 1 
       19 47348 1 1  37 ARG HA   H -20.026  12.798 -19.820 1.00 . A A .  34 ARG HA   1 1 
       19 47349 1 1  37 ARG HB2  H -21.918  11.590 -20.874 1.00 . A A .  34 ARG HB2  1 1 
       19 47350 1 1  37 ARG HB3  H -21.119  10.066 -20.514 1.00 . A A .  34 ARG HB3  1 1 
       19 47351 1 1  37 ARG HD2  H -23.337  12.471 -19.552 1.00 . A A .  34 ARG HD2  1 1 
       19 47352 1 1  37 ARG HD3  H -23.562  12.022 -17.862 1.00 . A A .  34 ARG HD3  1 1 
       19 47353 1 1  37 ARG HE   H -21.167  13.326 -17.905 1.00 . A A .  34 ARG HE   1 1 
       19 47354 1 1  37 ARG HG2  H -22.508  10.159 -18.731 1.00 . A A .  34 ARG HG2  1 1 
       19 47355 1 1  37 ARG HG3  H -21.155  11.071 -18.057 1.00 . A A .  34 ARG HG3  1 1 
       19 47356 1 1  37 ARG HH11 H -24.406  14.100 -18.918 1.00 . A A .  34 ARG HH11 1 1 
       19 47357 1 1  37 ARG HH12 H -24.230  15.799 -18.631 1.00 . A A .  34 ARG HH12 1 1 
       19 47358 1 1  37 ARG HH21 H -20.922  15.561 -17.523 1.00 . A A .  34 ARG HH21 1 1 
       19 47359 1 1  37 ARG HH22 H -22.247  16.630 -17.839 1.00 . A A .  34 ARG HH22 1 1 
       19 47360 1 1  37 ARG N    N -19.387  11.885 -21.557 1.00 . A A .  34 ARG N    1 1 
       19 47361 1 1  37 ARG NE   N -22.090  13.450 -18.207 1.00 . A A .  34 ARG NE   1 1 
       19 47362 1 1  37 ARG NH1  N -23.848  14.875 -18.623 1.00 . A A .  34 ARG NH1  1 1 
       19 47363 1 1  37 ARG NH2  N -21.862  15.707 -17.828 1.00 . A A .  34 ARG NH2  1 1 
       19 47364 1 1  37 ARG O    O -18.473  11.578 -18.275 1.00 . A A .  34 ARG O    1 1 
       19 47365 1 1  38 VAL C    C -16.322   9.713 -18.724 1.00 . A A .  35 VAL C    1 1 
       19 47366 1 1  38 VAL CA   C -17.660   9.004 -18.902 1.00 . A A .  35 VAL CA   1 1 
       19 47367 1 1  38 VAL CB   C -17.421   7.638 -19.572 1.00 . A A .  35 VAL CB   1 1 
       19 47368 1 1  38 VAL CG1  C -16.977   7.823 -21.016 1.00 . A A .  35 VAL CG1  1 1 
       19 47369 1 1  38 VAL CG2  C -16.395   6.833 -18.789 1.00 . A A .  35 VAL CG2  1 1 
       19 47370 1 1  38 VAL H    H -18.977   9.454 -20.497 1.00 . A A .  35 VAL H    1 1 
       19 47371 1 1  38 VAL HA   H -18.097   8.832 -17.929 1.00 . A A .  35 VAL HA   1 1 
       19 47372 1 1  38 VAL HB   H -18.352   7.092 -19.573 1.00 . A A .  35 VAL HB   1 1 
       19 47373 1 1  38 VAL HG11 H -17.708   8.416 -21.544 1.00 . A A .  35 VAL HG11 1 1 
       19 47374 1 1  38 VAL HG12 H -16.021   8.326 -21.037 1.00 . A A .  35 VAL HG12 1 1 
       19 47375 1 1  38 VAL HG13 H -16.886   6.857 -21.490 1.00 . A A .  35 VAL HG13 1 1 
       19 47376 1 1  38 VAL HG21 H -16.140   7.360 -17.881 1.00 . A A .  35 VAL HG21 1 1 
       19 47377 1 1  38 VAL HG22 H -16.808   5.867 -18.541 1.00 . A A .  35 VAL HG22 1 1 
       19 47378 1 1  38 VAL HG23 H -15.506   6.701 -19.389 1.00 . A A .  35 VAL HG23 1 1 
       19 47379 1 1  38 VAL N    N -18.588   9.820 -19.675 1.00 . A A .  35 VAL N    1 1 
       19 47380 1 1  38 VAL O    O -15.680   9.598 -17.679 1.00 . A A .  35 VAL O    1 1 
       19 47381 1 1  39 LEU C    C -14.568  12.063 -18.472 1.00 . A A .  36 LEU C    1 1 
       19 47382 1 1  39 LEU CA   C -14.643  11.174 -19.709 1.00 . A A .  36 LEU CA   1 1 
       19 47383 1 1  39 LEU CB   C -14.478  12.022 -20.971 1.00 . A A .  36 LEU CB   1 1 
       19 47384 1 1  39 LEU CD1  C -12.057  11.635 -21.491 1.00 . A A .  36 LEU CD1  1 1 
       19 47385 1 1  39 LEU CD2  C -13.787  10.050 -22.357 1.00 . A A .  36 LEU CD2  1 1 
       19 47386 1 1  39 LEU CG   C -13.481  11.499 -22.006 1.00 . A A .  36 LEU CG   1 1 
       19 47387 1 1  39 LEU H    H -16.460  10.498 -20.557 1.00 . A A .  36 LEU H    1 1 
       19 47388 1 1  39 LEU HA   H -13.843  10.449 -19.665 1.00 . A A .  36 LEU HA   1 1 
       19 47389 1 1  39 LEU HB2  H -15.443  12.094 -21.449 1.00 . A A .  36 LEU HB2  1 1 
       19 47390 1 1  39 LEU HB3  H -14.155  13.007 -20.667 1.00 . A A .  36 LEU HB3  1 1 
       19 47391 1 1  39 LEU HD11 H -11.372  11.656 -22.326 1.00 . A A .  36 LEU HD11 1 1 
       19 47392 1 1  39 LEU HD12 H -11.964  12.551 -20.926 1.00 . A A .  36 LEU HD12 1 1 
       19 47393 1 1  39 LEU HD13 H -11.822  10.795 -20.854 1.00 . A A .  36 LEU HD13 1 1 
       19 47394 1 1  39 LEU HD21 H -13.962   9.966 -23.419 1.00 . A A .  36 LEU HD21 1 1 
       19 47395 1 1  39 LEU HD22 H -12.949   9.428 -22.080 1.00 . A A .  36 LEU HD22 1 1 
       19 47396 1 1  39 LEU HD23 H -14.667   9.728 -21.820 1.00 . A A .  36 LEU HD23 1 1 
       19 47397 1 1  39 LEU HG   H -13.566  12.088 -22.909 1.00 . A A .  36 LEU HG   1 1 
       19 47398 1 1  39 LEU N    N -15.906  10.445 -19.751 1.00 . A A .  36 LEU N    1 1 
       19 47399 1 1  39 LEU O    O -13.494  12.276 -17.912 1.00 . A A .  36 LEU O    1 1 
       19 47400 1 1  40 GLY C    C -15.649  12.659 -15.585 1.00 . A A .  37 GLY C    1 1 
       19 47401 1 1  40 GLY CA   C -15.762  13.437 -16.881 1.00 . A A .  37 GLY CA   1 1 
       19 47402 1 1  40 GLY H    H -16.545  12.374 -18.536 1.00 . A A .  37 GLY H    1 1 
       19 47403 1 1  40 GLY HA2  H -14.948  14.144 -16.936 1.00 . A A .  37 GLY HA2  1 1 
       19 47404 1 1  40 GLY HA3  H -16.697  13.979 -16.881 1.00 . A A .  37 GLY HA3  1 1 
       19 47405 1 1  40 GLY N    N -15.719  12.579 -18.050 1.00 . A A .  37 GLY N    1 1 
       19 47406 1 1  40 GLY O    O -15.222  13.198 -14.563 1.00 . A A .  37 GLY O    1 1 
       19 47407 1 1  41 LEU C    C -14.532  10.194 -14.088 1.00 . A A .  38 LEU C    1 1 
       19 47408 1 1  41 LEU CA   C -15.976  10.533 -14.444 1.00 . A A .  38 LEU CA   1 1 
       19 47409 1 1  41 LEU CB   C -16.770   9.247 -14.681 1.00 . A A .  38 LEU CB   1 1 
       19 47410 1 1  41 LEU CD1  C -18.818   8.086 -15.541 1.00 . A A .  38 LEU CD1  1 1 
       19 47411 1 1  41 LEU CD2  C -19.048  10.108 -14.086 1.00 . A A .  38 LEU CD2  1 1 
       19 47412 1 1  41 LEU CG   C -18.211   9.427 -15.160 1.00 . A A .  38 LEU CG   1 1 
       19 47413 1 1  41 LEU H    H -16.365  11.014 -16.468 1.00 . A A .  38 LEU H    1 1 
       19 47414 1 1  41 LEU HA   H -16.419  11.074 -13.622 1.00 . A A .  38 LEU HA   1 1 
       19 47415 1 1  41 LEU HB2  H -16.245   8.667 -15.424 1.00 . A A .  38 LEU HB2  1 1 
       19 47416 1 1  41 LEU HB3  H -16.795   8.699 -13.750 1.00 . A A .  38 LEU HB3  1 1 
       19 47417 1 1  41 LEU HD11 H -19.410   8.201 -16.437 1.00 . A A .  38 LEU HD11 1 1 
       19 47418 1 1  41 LEU HD12 H -18.028   7.371 -15.720 1.00 . A A .  38 LEU HD12 1 1 
       19 47419 1 1  41 LEU HD13 H -19.446   7.734 -14.737 1.00 . A A .  38 LEU HD13 1 1 
       19 47420 1 1  41 LEU HD21 H -19.674  10.860 -14.542 1.00 . A A .  38 LEU HD21 1 1 
       19 47421 1 1  41 LEU HD22 H -19.668   9.373 -13.594 1.00 . A A .  38 LEU HD22 1 1 
       19 47422 1 1  41 LEU HD23 H -18.396  10.572 -13.362 1.00 . A A .  38 LEU HD23 1 1 
       19 47423 1 1  41 LEU HG   H -18.216  10.057 -16.038 1.00 . A A .  38 LEU HG   1 1 
       19 47424 1 1  41 LEU N    N -16.034  11.388 -15.625 1.00 . A A .  38 LEU N    1 1 
       19 47425 1 1  41 LEU O    O -14.191  10.041 -12.915 1.00 . A A .  38 LEU O    1 1 
       19 47426 1 1  42 ILE C    C -11.473  11.021 -14.592 1.00 . A A .  39 ILE C    1 1 
       19 47427 1 1  42 ILE CA   C -12.279   9.764 -14.902 1.00 . A A .  39 ILE CA   1 1 
       19 47428 1 1  42 ILE CB   C -11.673   9.070 -16.135 1.00 . A A .  39 ILE CB   1 1 
       19 47429 1 1  42 ILE CD1  C -11.062   9.514 -18.566 1.00 . A A .  39 ILE CD1  1 1 
       19 47430 1 1  42 ILE CG1  C -11.944   9.893 -17.396 1.00 . A A .  39 ILE CG1  1 1 
       19 47431 1 1  42 ILE CG2  C -12.236   7.664 -16.282 1.00 . A A .  39 ILE CG2  1 1 
       19 47432 1 1  42 ILE H    H -14.018  10.216 -16.020 1.00 . A A .  39 ILE H    1 1 
       19 47433 1 1  42 ILE HA   H -12.210   9.088 -14.062 1.00 . A A .  39 ILE HA   1 1 
       19 47434 1 1  42 ILE HB   H -10.606   8.990 -15.988 1.00 . A A .  39 ILE HB   1 1 
       19 47435 1 1  42 ILE HD11 H -10.544   8.593 -18.343 1.00 . A A .  39 ILE HD11 1 1 
       19 47436 1 1  42 ILE HD12 H -11.671   9.380 -19.447 1.00 . A A .  39 ILE HD12 1 1 
       19 47437 1 1  42 ILE HD13 H -10.341  10.299 -18.742 1.00 . A A .  39 ILE HD13 1 1 
       19 47438 1 1  42 ILE HG12 H -12.970   9.752 -17.696 1.00 . A A .  39 ILE HG12 1 1 
       19 47439 1 1  42 ILE HG13 H -11.776  10.937 -17.178 1.00 . A A .  39 ILE HG13 1 1 
       19 47440 1 1  42 ILE HG21 H -12.286   7.404 -17.329 1.00 . A A .  39 ILE HG21 1 1 
       19 47441 1 1  42 ILE HG22 H -11.595   6.964 -15.767 1.00 . A A .  39 ILE HG22 1 1 
       19 47442 1 1  42 ILE HG23 H -13.227   7.627 -15.854 1.00 . A A .  39 ILE HG23 1 1 
       19 47443 1 1  42 ILE N    N -13.687  10.082 -15.108 1.00 . A A .  39 ILE N    1 1 
       19 47444 1 1  42 ILE O    O -10.373  10.947 -14.042 1.00 . A A .  39 ILE O    1 1 
       19 47445 1 1  43 LYS C    C -10.863  13.538 -13.265 1.00 . A A .  40 LYS C    1 1 
       19 47446 1 1  43 LYS CA   C -11.361  13.450 -14.704 1.00 . A A .  40 LYS CA   1 1 
       19 47447 1 1  43 LYS CB   C -12.315  14.610 -14.996 1.00 . A A .  40 LYS CB   1 1 
       19 47448 1 1  43 LYS CD   C -12.568  16.365 -13.216 1.00 . A A .  40 LYS CD   1 1 
       19 47449 1 1  43 LYS CE   C -11.761  17.355 -12.392 1.00 . A A .  40 LYS CE   1 1 
       19 47450 1 1  43 LYS CG   C -11.823  15.949 -14.473 1.00 . A A .  40 LYS CG   1 1 
       19 47451 1 1  43 LYS H    H -12.906  12.170 -15.381 1.00 . A A .  40 LYS H    1 1 
       19 47452 1 1  43 LYS HA   H -10.515  13.514 -15.370 1.00 . A A .  40 LYS HA   1 1 
       19 47453 1 1  43 LYS HB2  H -12.447  14.691 -16.065 1.00 . A A .  40 LYS HB2  1 1 
       19 47454 1 1  43 LYS HB3  H -13.271  14.399 -14.539 1.00 . A A .  40 LYS HB3  1 1 
       19 47455 1 1  43 LYS HD2  H -13.503  16.826 -13.498 1.00 . A A .  40 LYS HD2  1 1 
       19 47456 1 1  43 LYS HD3  H -12.764  15.486 -12.617 1.00 . A A .  40 LYS HD3  1 1 
       19 47457 1 1  43 LYS HE2  H -10.971  16.822 -11.884 1.00 . A A .  40 LYS HE2  1 1 
       19 47458 1 1  43 LYS HE3  H -11.329  18.089 -13.056 1.00 . A A .  40 LYS HE3  1 1 
       19 47459 1 1  43 LYS HG2  H -10.770  15.871 -14.246 1.00 . A A .  40 LYS HG2  1 1 
       19 47460 1 1  43 LYS HG3  H -11.974  16.700 -15.236 1.00 . A A .  40 LYS HG3  1 1 
       19 47461 1 1  43 LYS HZ1  H -13.147  17.358 -10.829 1.00 . A A .  40 LYS HZ1  1 1 
       19 47462 1 1  43 LYS HZ2  H -12.003  18.601 -10.732 1.00 . A A .  40 LYS HZ2  1 1 
       19 47463 1 1  43 LYS HZ3  H -13.266  18.700 -11.853 1.00 . A A .  40 LYS HZ3  1 1 
       19 47464 1 1  43 LYS N    N -12.027  12.175 -14.946 1.00 . A A .  40 LYS N    1 1 
       19 47465 1 1  43 LYS NZ   N -12.603  18.052 -11.381 1.00 . A A .  40 LYS NZ   1 1 
       19 47466 1 1  43 LYS O    O  -9.694  13.825 -13.004 1.00 . A A .  40 LYS O    1 1 
       19 47467 1 1  44 PRO C    C -10.529  12.181 -10.458 1.00 . A A .  41 PRO C    1 1 
       19 47468 1 1  44 PRO CA   C -11.441  13.328 -10.879 1.00 . A A .  41 PRO CA   1 1 
       19 47469 1 1  44 PRO CB   C -12.807  13.203 -10.199 1.00 . A A .  41 PRO CB   1 1 
       19 47470 1 1  44 PRO CD   C -13.178  12.937 -12.546 1.00 . A A .  41 PRO CD   1 1 
       19 47471 1 1  44 PRO CG   C -13.661  12.493 -11.193 1.00 . A A .  41 PRO CG   1 1 
       19 47472 1 1  44 PRO HA   H -10.985  14.268 -10.604 1.00 . A A .  41 PRO HA   1 1 
       19 47473 1 1  44 PRO HB2  H -12.707  12.634  -9.285 1.00 . A A .  41 PRO HB2  1 1 
       19 47474 1 1  44 PRO HB3  H -13.194  14.186  -9.977 1.00 . A A .  41 PRO HB3  1 1 
       19 47475 1 1  44 PRO HD2  H -13.261  12.130 -13.259 1.00 . A A .  41 PRO HD2  1 1 
       19 47476 1 1  44 PRO HD3  H -13.736  13.798 -12.881 1.00 . A A .  41 PRO HD3  1 1 
       19 47477 1 1  44 PRO HG2  H -13.541  11.425 -11.083 1.00 . A A .  41 PRO HG2  1 1 
       19 47478 1 1  44 PRO HG3  H -14.695  12.772 -11.054 1.00 . A A .  41 PRO HG3  1 1 
       19 47479 1 1  44 PRO N    N -11.767  13.285 -12.307 1.00 . A A .  41 PRO N    1 1 
       19 47480 1 1  44 PRO O    O  -9.688  12.336  -9.572 1.00 . A A .  41 PRO O    1 1 
       19 47481 1 1  45 LEU C    C  -8.409  10.149 -10.983 1.00 . A A .  42 LEU C    1 1 
       19 47482 1 1  45 LEU CA   C  -9.893   9.855 -10.789 1.00 . A A .  42 LEU CA   1 1 
       19 47483 1 1  45 LEU CB   C -10.310   8.678 -11.673 1.00 . A A .  42 LEU CB   1 1 
       19 47484 1 1  45 LEU CD1  C -12.635   8.507 -10.751 1.00 . A A .  42 LEU CD1  1 1 
       19 47485 1 1  45 LEU CD2  C -11.666   6.603 -12.053 1.00 . A A .  42 LEU CD2  1 1 
       19 47486 1 1  45 LEU CG   C -11.365   7.739 -11.086 1.00 . A A .  42 LEU CG   1 1 
       19 47487 1 1  45 LEU H    H -11.387  10.966 -11.794 1.00 . A A .  42 LEU H    1 1 
       19 47488 1 1  45 LEU HA   H -10.064   9.597  -9.755 1.00 . A A .  42 LEU HA   1 1 
       19 47489 1 1  45 LEU HB2  H -10.701   9.079 -12.595 1.00 . A A .  42 LEU HB2  1 1 
       19 47490 1 1  45 LEU HB3  H  -9.426   8.093 -11.883 1.00 . A A .  42 LEU HB3  1 1 
       19 47491 1 1  45 LEU HD11 H -13.494   7.950 -11.096 1.00 . A A .  42 LEU HD11 1 1 
       19 47492 1 1  45 LEU HD12 H -12.701   8.644  -9.682 1.00 . A A .  42 LEU HD12 1 1 
       19 47493 1 1  45 LEU HD13 H -12.612   9.471 -11.237 1.00 . A A .  42 LEU HD13 1 1 
       19 47494 1 1  45 LEU HD21 H -11.884   5.705 -11.496 1.00 . A A .  42 LEU HD21 1 1 
       19 47495 1 1  45 LEU HD22 H -12.518   6.865 -12.662 1.00 . A A .  42 LEU HD22 1 1 
       19 47496 1 1  45 LEU HD23 H -10.809   6.435 -12.688 1.00 . A A .  42 LEU HD23 1 1 
       19 47497 1 1  45 LEU HG   H -10.985   7.308 -10.170 1.00 . A A .  42 LEU HG   1 1 
       19 47498 1 1  45 LEU N    N -10.701  11.029 -11.098 1.00 . A A .  42 LEU N    1 1 
       19 47499 1 1  45 LEU O    O  -7.563   9.631 -10.254 1.00 . A A .  42 LEU O    1 1 
       19 47500 1 1  46 GLU C    C  -6.155  12.256 -11.165 1.00 . A A .  43 GLU C    1 1 
       19 47501 1 1  46 GLU CA   C  -6.718  11.350 -12.256 1.00 . A A .  43 GLU CA   1 1 
       19 47502 1 1  46 GLU CB   C  -6.623  12.049 -13.614 1.00 . A A .  43 GLU CB   1 1 
       19 47503 1 1  46 GLU CD   C  -6.126  10.508 -15.552 1.00 . A A .  43 GLU CD   1 1 
       19 47504 1 1  46 GLU CG   C  -7.197  11.233 -14.760 1.00 . A A .  43 GLU CG   1 1 
       19 47505 1 1  46 GLU H    H  -8.819  11.367 -12.515 1.00 . A A .  43 GLU H    1 1 
       19 47506 1 1  46 GLU HA   H  -6.135  10.442 -12.289 1.00 . A A .  43 GLU HA   1 1 
       19 47507 1 1  46 GLU HB2  H  -7.159  12.985 -13.562 1.00 . A A .  43 GLU HB2  1 1 
       19 47508 1 1  46 GLU HB3  H  -5.584  12.252 -13.829 1.00 . A A .  43 GLU HB3  1 1 
       19 47509 1 1  46 GLU HG2  H  -7.882  10.503 -14.358 1.00 . A A .  43 GLU HG2  1 1 
       19 47510 1 1  46 GLU HG3  H  -7.729  11.896 -15.426 1.00 . A A .  43 GLU HG3  1 1 
       19 47511 1 1  46 GLU N    N  -8.100  10.986 -11.969 1.00 . A A .  43 GLU N    1 1 
       19 47512 1 1  46 GLU O    O  -4.978  12.171 -10.819 1.00 . A A .  43 GLU O    1 1 
       19 47513 1 1  46 GLU OE1  O  -5.882  10.897 -16.714 1.00 . A A .  43 GLU OE1  1 1 
       19 47514 1 1  46 GLU OE2  O  -5.534   9.550 -15.012 1.00 . A A .  43 GLU OE2  1 1 
       19 47515 1 1  47 MET C    C  -5.896  13.301  -8.442 1.00 . A A .  44 MET C    1 1 
       19 47516 1 1  47 MET CA   C  -6.596  14.046  -9.575 1.00 . A A .  44 MET CA   1 1 
       19 47517 1 1  47 MET CB   C  -7.807  14.805  -9.031 1.00 . A A .  44 MET CB   1 1 
       19 47518 1 1  47 MET CE   C  -7.395  15.929 -12.569 1.00 . A A .  44 MET CE   1 1 
       19 47519 1 1  47 MET CG   C  -8.596  15.539 -10.102 1.00 . A A .  44 MET CG   1 1 
       19 47520 1 1  47 MET H    H  -7.934  13.145 -10.945 1.00 . A A .  44 MET H    1 1 
       19 47521 1 1  47 MET HA   H  -5.903  14.753 -10.007 1.00 . A A .  44 MET HA   1 1 
       19 47522 1 1  47 MET HB2  H  -8.468  14.103  -8.545 1.00 . A A .  44 MET HB2  1 1 
       19 47523 1 1  47 MET HB3  H  -7.467  15.529  -8.305 1.00 . A A .  44 MET HB3  1 1 
       19 47524 1 1  47 MET HE1  H  -6.916  14.973 -12.417 1.00 . A A .  44 MET HE1  1 1 
       19 47525 1 1  47 MET HE2  H  -8.362  15.780 -13.025 1.00 . A A .  44 MET HE2  1 1 
       19 47526 1 1  47 MET HE3  H  -6.782  16.540 -13.216 1.00 . A A .  44 MET HE3  1 1 
       19 47527 1 1  47 MET HG2  H  -8.974  14.817 -10.811 1.00 . A A .  44 MET HG2  1 1 
       19 47528 1 1  47 MET HG3  H  -9.425  16.049  -9.634 1.00 . A A .  44 MET HG3  1 1 
       19 47529 1 1  47 MET N    N  -7.007  13.124 -10.628 1.00 . A A .  44 MET N    1 1 
       19 47530 1 1  47 MET O    O  -4.906  13.780  -7.888 1.00 . A A .  44 MET O    1 1 
       19 47531 1 1  47 MET SD   S  -7.600  16.751 -10.991 1.00 . A A .  44 MET SD   1 1 
       19 47532 1 1  48 LEU C    C  -4.446  10.832  -7.411 1.00 . A A .  45 LEU C    1 1 
       19 47533 1 1  48 LEU CA   C  -5.843  11.315  -7.035 1.00 . A A .  45 LEU CA   1 1 
       19 47534 1 1  48 LEU CB   C  -6.746  10.118  -6.736 1.00 . A A .  45 LEU CB   1 1 
       19 47535 1 1  48 LEU CD1  C  -7.550  10.990  -4.527 1.00 . A A .  45 LEU CD1  1 1 
       19 47536 1 1  48 LEU CD2  C  -8.930  11.340  -6.583 1.00 . A A .  45 LEU CD2  1 1 
       19 47537 1 1  48 LEU CG   C  -7.971  10.402  -5.865 1.00 . A A .  45 LEU CG   1 1 
       19 47538 1 1  48 LEU H    H  -7.206  11.797  -8.580 1.00 . A A .  45 LEU H    1 1 
       19 47539 1 1  48 LEU HA   H  -5.772  11.932  -6.152 1.00 . A A .  45 LEU HA   1 1 
       19 47540 1 1  48 LEU HB2  H  -7.095   9.723  -7.678 1.00 . A A .  45 LEU HB2  1 1 
       19 47541 1 1  48 LEU HB3  H  -6.148   9.371  -6.233 1.00 . A A .  45 LEU HB3  1 1 
       19 47542 1 1  48 LEU HD11 H  -6.473  11.068  -4.491 1.00 . A A .  45 LEU HD11 1 1 
       19 47543 1 1  48 LEU HD12 H  -7.986  11.971  -4.411 1.00 . A A .  45 LEU HD12 1 1 
       19 47544 1 1  48 LEU HD13 H  -7.891  10.348  -3.729 1.00 . A A .  45 LEU HD13 1 1 
       19 47545 1 1  48 LEU HD21 H  -8.465  12.307  -6.703 1.00 . A A .  45 LEU HD21 1 1 
       19 47546 1 1  48 LEU HD22 H  -9.170  10.934  -7.555 1.00 . A A .  45 LEU HD22 1 1 
       19 47547 1 1  48 LEU HD23 H  -9.834  11.444  -6.003 1.00 . A A .  45 LEU HD23 1 1 
       19 47548 1 1  48 LEU HG   H  -8.491   9.474  -5.672 1.00 . A A .  45 LEU HG   1 1 
       19 47549 1 1  48 LEU N    N  -6.417  12.127  -8.103 1.00 . A A .  45 LEU N    1 1 
       19 47550 1 1  48 LEU O    O  -3.559  10.750  -6.562 1.00 . A A .  45 LEU O    1 1 
       19 47551 1 1  49 GLN C    C  -1.849  10.991  -8.765 1.00 . A A .  46 GLN C    1 1 
       19 47552 1 1  49 GLN CA   C  -2.968  10.040  -9.175 1.00 . A A .  46 GLN CA   1 1 
       19 47553 1 1  49 GLN CB   C  -2.997   9.894 -10.697 1.00 . A A .  46 GLN CB   1 1 
       19 47554 1 1  49 GLN CD   C  -2.518   7.414 -10.637 1.00 . A A .  46 GLN CD   1 1 
       19 47555 1 1  49 GLN CG   C  -2.128   8.759 -11.216 1.00 . A A .  46 GLN CG   1 1 
       19 47556 1 1  49 GLN H    H  -5.004  10.601  -9.316 1.00 . A A .  46 GLN H    1 1 
       19 47557 1 1  49 GLN HA   H  -2.782   9.073  -8.733 1.00 . A A .  46 GLN HA   1 1 
       19 47558 1 1  49 GLN HB2  H  -4.014   9.711 -11.010 1.00 . A A .  46 GLN HB2  1 1 
       19 47559 1 1  49 GLN HB3  H  -2.652  10.815 -11.142 1.00 . A A .  46 GLN HB3  1 1 
       19 47560 1 1  49 GLN HE21 H  -4.154   7.375 -11.765 1.00 . A A .  46 GLN HE21 1 1 
       19 47561 1 1  49 GLN HE22 H  -3.921   6.009 -10.734 1.00 . A A .  46 GLN HE22 1 1 
       19 47562 1 1  49 GLN HG2  H  -2.223   8.712 -12.290 1.00 . A A .  46 GLN HG2  1 1 
       19 47563 1 1  49 GLN HG3  H  -1.100   8.963 -10.955 1.00 . A A .  46 GLN HG3  1 1 
       19 47564 1 1  49 GLN N    N  -4.258  10.514  -8.688 1.00 . A A .  46 GLN N    1 1 
       19 47565 1 1  49 GLN NE2  N  -3.645   6.878 -11.090 1.00 . A A .  46 GLN NE2  1 1 
       19 47566 1 1  49 GLN O    O  -0.741  10.560  -8.443 1.00 . A A .  46 GLN O    1 1 
       19 47567 1 1  49 GLN OE1  O  -1.814   6.861  -9.791 1.00 . A A .  46 GLN OE1  1 1 
       19 47568 1 1  50 ASP C    C  -1.763  14.307  -7.435 1.00 . A A .  47 ASP C    1 1 
       19 47569 1 1  50 ASP CA   C  -1.163  13.299  -8.409 1.00 . A A .  47 ASP CA   1 1 
       19 47570 1 1  50 ASP CB   C  -0.647  14.020  -9.655 1.00 . A A .  47 ASP CB   1 1 
       19 47571 1 1  50 ASP CG   C   0.265  15.183  -9.315 1.00 . A A .  47 ASP CG   1 1 
       19 47572 1 1  50 ASP H    H  -3.045  12.568  -9.046 1.00 . A A .  47 ASP H    1 1 
       19 47573 1 1  50 ASP HA   H  -0.337  12.799  -7.926 1.00 . A A .  47 ASP HA   1 1 
       19 47574 1 1  50 ASP HB2  H  -0.095  13.321 -10.266 1.00 . A A .  47 ASP HB2  1 1 
       19 47575 1 1  50 ASP HB3  H  -1.487  14.398 -10.218 1.00 . A A .  47 ASP HB3  1 1 
       19 47576 1 1  50 ASP N    N  -2.144  12.286  -8.780 1.00 . A A .  47 ASP N    1 1 
       19 47577 1 1  50 ASP O    O  -2.296  15.338  -7.844 1.00 . A A .  47 ASP O    1 1 
       19 47578 1 1  50 ASP OD1  O   1.346  14.940  -8.737 1.00 . A A .  47 ASP OD1  1 1 
       19 47579 1 1  50 ASP OD2  O  -0.101  16.335  -9.628 1.00 . A A .  47 ASP OD2  1 1 
       19 47580 1 1  51 GLN C    C  -1.091  15.630  -4.399 1.00 . A A .  48 GLN C    1 1 
       19 47581 1 1  51 GLN CA   C  -2.211  14.880  -5.112 1.00 . A A .  48 GLN CA   1 1 
       19 47582 1 1  51 GLN CB   C  -3.027  14.074  -4.100 1.00 . A A .  48 GLN CB   1 1 
       19 47583 1 1  51 GLN CD   C  -5.379  13.289  -3.618 1.00 . A A .  48 GLN CD   1 1 
       19 47584 1 1  51 GLN CG   C  -4.312  13.500  -4.673 1.00 . A A .  48 GLN CG   1 1 
       19 47585 1 1  51 GLN H    H  -1.238  13.165  -5.881 1.00 . A A .  48 GLN H    1 1 
       19 47586 1 1  51 GLN HA   H  -2.859  15.598  -5.592 1.00 . A A .  48 GLN HA   1 1 
       19 47587 1 1  51 GLN HB2  H  -2.422  13.256  -3.738 1.00 . A A .  48 GLN HB2  1 1 
       19 47588 1 1  51 GLN HB3  H  -3.284  14.716  -3.270 1.00 . A A .  48 GLN HB3  1 1 
       19 47589 1 1  51 GLN HE21 H  -4.324  11.810  -2.811 1.00 . A A .  48 GLN HE21 1 1 
       19 47590 1 1  51 GLN HE22 H  -5.828  12.167  -2.040 1.00 . A A .  48 GLN HE22 1 1 
       19 47591 1 1  51 GLN HG2  H  -4.695  14.182  -5.418 1.00 . A A .  48 GLN HG2  1 1 
       19 47592 1 1  51 GLN HG3  H  -4.091  12.549  -5.136 1.00 . A A .  48 GLN HG3  1 1 
       19 47593 1 1  51 GLN N    N  -1.674  14.001  -6.144 1.00 . A A .  48 GLN N    1 1 
       19 47594 1 1  51 GLN NE2  N  -5.155  12.324  -2.733 1.00 . A A .  48 GLN NE2  1 1 
       19 47595 1 1  51 GLN O    O  -0.910  15.492  -3.190 1.00 . A A .  48 GLN O    1 1 
       19 47596 1 1  51 GLN OE1  O  -6.394  13.986  -3.597 1.00 . A A .  48 GLN OE1  1 1 
       19 47597 1 1  52 GLY C    C   1.997  16.341  -4.370 1.00 . A A .  49 GLY C    1 1 
       19 47598 1 1  52 GLY CA   C   0.754  17.183  -4.579 1.00 . A A .  49 GLY CA   1 1 
       19 47599 1 1  52 GLY H    H  -0.531  16.494  -6.116 1.00 . A A .  49 GLY H    1 1 
       19 47600 1 1  52 GLY HA2  H   0.994  18.004  -5.238 1.00 . A A .  49 GLY HA2  1 1 
       19 47601 1 1  52 GLY HA3  H   0.437  17.580  -3.626 1.00 . A A .  49 GLY HA3  1 1 
       19 47602 1 1  52 GLY N    N  -0.340  16.424  -5.157 1.00 . A A .  49 GLY N    1 1 
       19 47603 1 1  52 GLY O    O   3.065  16.656  -4.895 1.00 . A A .  49 GLY O    1 1 
       19 47604 1 1  53 LYS C    C   2.690  12.964  -3.820 1.00 . A A .  50 LYS C    1 1 
       19 47605 1 1  53 LYS CA   C   2.980  14.376  -3.322 1.00 . A A .  50 LYS CA   1 1 
       19 47606 1 1  53 LYS CB   C   3.274  14.348  -1.820 1.00 . A A .  50 LYS CB   1 1 
       19 47607 1 1  53 LYS CD   C   4.711  12.363  -1.268 1.00 . A A .  50 LYS CD   1 1 
       19 47608 1 1  53 LYS CE   C   5.992  11.931  -0.571 1.00 . A A .  50 LYS CE   1 1 
       19 47609 1 1  53 LYS CG   C   4.675  13.867  -1.484 1.00 . A A .  50 LYS CG   1 1 
       19 47610 1 1  53 LYS H    H   0.982  15.068  -3.210 1.00 . A A .  50 LYS H    1 1 
       19 47611 1 1  53 LYS HA   H   3.845  14.758  -3.842 1.00 . A A .  50 LYS HA   1 1 
       19 47612 1 1  53 LYS HB2  H   3.154  15.345  -1.423 1.00 . A A .  50 LYS HB2  1 1 
       19 47613 1 1  53 LYS HB3  H   2.565  13.690  -1.339 1.00 . A A .  50 LYS HB3  1 1 
       19 47614 1 1  53 LYS HD2  H   3.868  12.075  -0.657 1.00 . A A .  50 LYS HD2  1 1 
       19 47615 1 1  53 LYS HD3  H   4.649  11.869  -2.227 1.00 . A A .  50 LYS HD3  1 1 
       19 47616 1 1  53 LYS HE2  H   6.801  11.955  -1.285 1.00 . A A .  50 LYS HE2  1 1 
       19 47617 1 1  53 LYS HE3  H   6.200  12.622   0.232 1.00 . A A .  50 LYS HE3  1 1 
       19 47618 1 1  53 LYS HG2  H   5.338  14.118  -2.299 1.00 . A A .  50 LYS HG2  1 1 
       19 47619 1 1  53 LYS HG3  H   5.008  14.359  -0.581 1.00 . A A .  50 LYS HG3  1 1 
       19 47620 1 1  53 LYS HZ1  H   6.363   9.876  -0.635 1.00 . A A .  50 LYS HZ1  1 1 
       19 47621 1 1  53 LYS HZ2  H   6.322  10.517   0.931 1.00 . A A .  50 LYS HZ2  1 1 
       19 47622 1 1  53 LYS HZ3  H   4.881  10.283   0.074 1.00 . A A .  50 LYS HZ3  1 1 
       19 47623 1 1  53 LYS N    N   1.860  15.267  -3.600 1.00 . A A .  50 LYS N    1 1 
       19 47624 1 1  53 LYS NZ   N   5.882  10.555  -0.011 1.00 . A A .  50 LYS NZ   1 1 
       19 47625 1 1  53 LYS O    O   3.344  12.474  -4.740 1.00 . A A .  50 LYS O    1 1 
       19 47626 1 1  54 ARG C    C   0.119  10.486  -2.788 1.00 . A A .  51 ARG C    1 1 
       19 47627 1 1  54 ARG CA   C   1.327  10.961  -3.590 1.00 . A A .  51 ARG CA   1 1 
       19 47628 1 1  54 ARG CB   C   2.501  10.004  -3.379 1.00 . A A .  51 ARG CB   1 1 
       19 47629 1 1  54 ARG CD   C   3.397   7.667  -3.611 1.00 . A A .  51 ARG CD   1 1 
       19 47630 1 1  54 ARG CG   C   2.159   8.549  -3.657 1.00 . A A .  51 ARG CG   1 1 
       19 47631 1 1  54 ARG CZ   C   4.010   5.407  -4.359 1.00 . A A .  51 ARG CZ   1 1 
       19 47632 1 1  54 ARG H    H   1.219  12.760  -2.481 1.00 . A A .  51 ARG H    1 1 
       19 47633 1 1  54 ARG HA   H   1.067  10.972  -4.638 1.00 . A A .  51 ARG HA   1 1 
       19 47634 1 1  54 ARG HB2  H   3.309  10.293  -4.035 1.00 . A A .  51 ARG HB2  1 1 
       19 47635 1 1  54 ARG HB3  H   2.835  10.083  -2.355 1.00 . A A .  51 ARG HB3  1 1 
       19 47636 1 1  54 ARG HD2  H   4.123   8.052  -4.312 1.00 . A A .  51 ARG HD2  1 1 
       19 47637 1 1  54 ARG HD3  H   3.808   7.699  -2.614 1.00 . A A .  51 ARG HD3  1 1 
       19 47638 1 1  54 ARG HE   H   2.162   5.988  -3.884 1.00 . A A .  51 ARG HE   1 1 
       19 47639 1 1  54 ARG HG2  H   1.458   8.205  -2.912 1.00 . A A .  51 ARG HG2  1 1 
       19 47640 1 1  54 ARG HG3  H   1.711   8.476  -4.637 1.00 . A A .  51 ARG HG3  1 1 
       19 47641 1 1  54 ARG HH11 H   5.549   6.710  -4.244 1.00 . A A .  51 ARG HH11 1 1 
       19 47642 1 1  54 ARG HH12 H   5.967   5.113  -4.769 1.00 . A A .  51 ARG HH12 1 1 
       19 47643 1 1  54 ARG HH21 H   2.700   3.882  -4.574 1.00 . A A .  51 ARG HH21 1 1 
       19 47644 1 1  54 ARG HH22 H   4.346   3.506  -4.958 1.00 . A A .  51 ARG HH22 1 1 
       19 47645 1 1  54 ARG N    N   1.704  12.317  -3.208 1.00 . A A .  51 ARG N    1 1 
       19 47646 1 1  54 ARG NE   N   3.094   6.281  -3.956 1.00 . A A .  51 ARG NE   1 1 
       19 47647 1 1  54 ARG NH1  N   5.279   5.774  -4.467 1.00 . A A .  51 ARG NH1  1 1 
       19 47648 1 1  54 ARG NH2  N   3.656   4.162  -4.655 1.00 . A A .  51 ARG NH2  1 1 
       19 47649 1 1  54 ARG O    O  -0.076  10.890  -1.642 1.00 . A A .  51 ARG O    1 1 
       19 47650 1 1  55 SER C    C  -1.608   7.721  -2.148 1.00 . A A .  52 SER C    1 1 
       19 47651 1 1  55 SER CA   C  -1.881   9.099  -2.744 1.00 . A A .  52 SER CA   1 1 
       19 47652 1 1  55 SER CB   C  -3.041   9.017  -3.738 1.00 . A A .  52 SER CB   1 1 
       19 47653 1 1  55 SER H    H  -0.480   9.341  -4.313 1.00 . A A .  52 SER H    1 1 
       19 47654 1 1  55 SER HA   H  -2.148   9.777  -1.947 1.00 . A A .  52 SER HA   1 1 
       19 47655 1 1  55 SER HB2  H  -2.660   8.742  -4.710 1.00 . A A .  52 SER HB2  1 1 
       19 47656 1 1  55 SER HB3  H  -3.746   8.270  -3.403 1.00 . A A .  52 SER HB3  1 1 
       19 47657 1 1  55 SER HG   H  -3.479  10.679  -4.678 1.00 . A A .  52 SER HG   1 1 
       19 47658 1 1  55 SER N    N  -0.689   9.626  -3.399 1.00 . A A .  52 SER N    1 1 
       19 47659 1 1  55 SER O    O  -0.574   7.109  -2.416 1.00 . A A .  52 SER O    1 1 
       19 47660 1 1  55 SER OG   O  -3.710  10.261  -3.845 1.00 . A A .  52 SER OG   1 1 
       19 47661 1 1  56 VAL C    C  -3.767   5.269  -0.512 1.00 . A A .  53 VAL C    1 1 
       19 47662 1 1  56 VAL CA   C  -2.408   5.933  -0.702 1.00 . A A .  53 VAL CA   1 1 
       19 47663 1 1  56 VAL CB   C  -1.707   6.044   0.665 1.00 . A A .  53 VAL CB   1 1 
       19 47664 1 1  56 VAL CG1  C  -1.528   4.668   1.287 1.00 . A A .  53 VAL CG1  1 1 
       19 47665 1 1  56 VAL CG2  C  -0.368   6.751   0.521 1.00 . A A .  53 VAL CG2  1 1 
       19 47666 1 1  56 VAL H    H  -3.347   7.773  -1.161 1.00 . A A .  53 VAL H    1 1 
       19 47667 1 1  56 VAL HA   H  -1.801   5.312  -1.345 1.00 . A A .  53 VAL HA   1 1 
       19 47668 1 1  56 VAL HB   H  -2.332   6.633   1.321 1.00 . A A .  53 VAL HB   1 1 
       19 47669 1 1  56 VAL HG11 H  -1.556   3.916   0.512 1.00 . A A .  53 VAL HG11 1 1 
       19 47670 1 1  56 VAL HG12 H  -0.578   4.624   1.798 1.00 . A A .  53 VAL HG12 1 1 
       19 47671 1 1  56 VAL HG13 H  -2.325   4.486   1.993 1.00 . A A .  53 VAL HG13 1 1 
       19 47672 1 1  56 VAL HG21 H   0.146   6.746   1.471 1.00 . A A .  53 VAL HG21 1 1 
       19 47673 1 1  56 VAL HG22 H   0.232   6.239  -0.216 1.00 . A A .  53 VAL HG22 1 1 
       19 47674 1 1  56 VAL HG23 H  -0.531   7.771   0.206 1.00 . A A .  53 VAL HG23 1 1 
       19 47675 1 1  56 VAL N    N  -2.545   7.239  -1.337 1.00 . A A .  53 VAL N    1 1 
       19 47676 1 1  56 VAL O    O  -4.296   5.189   0.597 1.00 . A A .  53 VAL O    1 1 
       19 47677 1 1  57 PRO C    C  -5.599   2.755  -0.910 1.00 . A A .  54 PRO C    1 1 
       19 47678 1 1  57 PRO CA   C  -5.652   4.114  -1.599 1.00 . A A .  54 PRO CA   1 1 
       19 47679 1 1  57 PRO CB   C  -5.987   3.948  -3.084 1.00 . A A .  54 PRO CB   1 1 
       19 47680 1 1  57 PRO CD   C  -3.773   4.843  -2.973 1.00 . A A .  54 PRO CD   1 1 
       19 47681 1 1  57 PRO CG   C  -4.665   3.932  -3.771 1.00 . A A .  54 PRO CG   1 1 
       19 47682 1 1  57 PRO HA   H  -6.405   4.728  -1.126 1.00 . A A .  54 PRO HA   1 1 
       19 47683 1 1  57 PRO HB2  H  -6.522   3.020  -3.233 1.00 . A A .  54 PRO HB2  1 1 
       19 47684 1 1  57 PRO HB3  H  -6.594   4.777  -3.415 1.00 . A A .  54 PRO HB3  1 1 
       19 47685 1 1  57 PRO HD2  H  -2.758   4.475  -2.979 1.00 . A A .  54 PRO HD2  1 1 
       19 47686 1 1  57 PRO HD3  H  -3.815   5.849  -3.364 1.00 . A A .  54 PRO HD3  1 1 
       19 47687 1 1  57 PRO HG2  H  -4.267   2.929  -3.778 1.00 . A A .  54 PRO HG2  1 1 
       19 47688 1 1  57 PRO HG3  H  -4.772   4.302  -4.780 1.00 . A A .  54 PRO HG3  1 1 
       19 47689 1 1  57 PRO N    N  -4.347   4.781  -1.618 1.00 . A A .  54 PRO N    1 1 
       19 47690 1 1  57 PRO O    O  -4.575   2.073  -0.940 1.00 . A A .  54 PRO O    1 1 
       19 47691 1 1  58 SER C    C  -7.321  -0.001  -0.509 1.00 . A A .  55 SER C    1 1 
       19 47692 1 1  58 SER CA   C  -6.787   1.092   0.412 1.00 . A A .  55 SER CA   1 1 
       19 47693 1 1  58 SER CB   C  -7.682   1.217   1.646 1.00 . A A .  55 SER CB   1 1 
       19 47694 1 1  58 SER H    H  -7.492   2.957  -0.300 1.00 . A A .  55 SER H    1 1 
       19 47695 1 1  58 SER HA   H  -5.789   0.825   0.727 1.00 . A A .  55 SER HA   1 1 
       19 47696 1 1  58 SER HB2  H  -8.713   1.287   1.335 1.00 . A A .  55 SER HB2  1 1 
       19 47697 1 1  58 SER HB3  H  -7.553   0.345   2.271 1.00 . A A .  55 SER HB3  1 1 
       19 47698 1 1  58 SER HG   H  -8.123   2.662   2.893 1.00 . A A .  55 SER HG   1 1 
       19 47699 1 1  58 SER N    N  -6.708   2.368  -0.289 1.00 . A A .  55 SER N    1 1 
       19 47700 1 1  58 SER O    O  -7.695   0.263  -1.651 1.00 . A A .  55 SER O    1 1 
       19 47701 1 1  58 SER OG   O  -7.353   2.371   2.400 1.00 . A A .  55 SER OG   1 1 
       19 47702 1 1  59 GLU C    C  -9.350  -2.277  -0.979 1.00 . A A .  56 GLU C    1 1 
       19 47703 1 1  59 GLU CA   C  -7.840  -2.364  -0.779 1.00 . A A .  56 GLU CA   1 1 
       19 47704 1 1  59 GLU CB   C  -7.480  -3.679  -0.085 1.00 . A A .  56 GLU CB   1 1 
       19 47705 1 1  59 GLU CD   C  -7.028  -6.151  -0.337 1.00 . A A .  56 GLU CD   1 1 
       19 47706 1 1  59 GLU CG   C  -7.537  -4.888  -1.004 1.00 . A A .  56 GLU CG   1 1 
       19 47707 1 1  59 GLU H    H  -7.040  -1.378   0.915 1.00 . A A .  56 GLU H    1 1 
       19 47708 1 1  59 GLU HA   H  -7.359  -2.335  -1.746 1.00 . A A .  56 GLU HA   1 1 
       19 47709 1 1  59 GLU HB2  H  -6.479  -3.600   0.312 1.00 . A A .  56 GLU HB2  1 1 
       19 47710 1 1  59 GLU HB3  H  -8.169  -3.841   0.731 1.00 . A A .  56 GLU HB3  1 1 
       19 47711 1 1  59 GLU HG2  H  -8.561  -5.046  -1.306 1.00 . A A .  56 GLU HG2  1 1 
       19 47712 1 1  59 GLU HG3  H  -6.932  -4.689  -1.876 1.00 . A A .  56 GLU HG3  1 1 
       19 47713 1 1  59 GLU N    N  -7.352  -1.230  -0.002 1.00 . A A .  56 GLU N    1 1 
       19 47714 1 1  59 GLU O    O  -9.866  -2.596  -2.051 1.00 . A A .  56 GLU O    1 1 
       19 47715 1 1  59 GLU OE1  O  -7.854  -6.903   0.221 1.00 . A A .  56 GLU OE1  1 1 
       19 47716 1 1  59 GLU OE2  O  -5.802  -6.388  -0.375 1.00 . A A .  56 GLU OE2  1 1 
       19 47717 1 1  60 LYS C    C -11.925  -0.822  -1.161 1.00 . A A .  57 LYS C    1 1 
       19 47718 1 1  60 LYS CA   C -11.505  -1.714   0.002 1.00 . A A .  57 LYS CA   1 1 
       19 47719 1 1  60 LYS CB   C -12.041  -1.142   1.317 1.00 . A A .  57 LYS CB   1 1 
       19 47720 1 1  60 LYS CD   C -14.361  -2.041   0.976 1.00 . A A .  57 LYS CD   1 1 
       19 47721 1 1  60 LYS CE   C -15.830  -1.686   0.802 1.00 . A A .  57 LYS CE   1 1 
       19 47722 1 1  60 LYS CG   C -13.522  -0.811   1.277 1.00 . A A .  57 LYS CG   1 1 
       19 47723 1 1  60 LYS H    H  -9.586  -1.605   0.889 1.00 . A A .  57 LYS H    1 1 
       19 47724 1 1  60 LYS HA   H -11.921  -2.699  -0.147 1.00 . A A .  57 LYS HA   1 1 
       19 47725 1 1  60 LYS HB2  H -11.875  -1.863   2.104 1.00 . A A .  57 LYS HB2  1 1 
       19 47726 1 1  60 LYS HB3  H -11.497  -0.237   1.549 1.00 . A A .  57 LYS HB3  1 1 
       19 47727 1 1  60 LYS HD2  H -14.002  -2.497   0.065 1.00 . A A .  57 LYS HD2  1 1 
       19 47728 1 1  60 LYS HD3  H -14.264  -2.742   1.794 1.00 . A A .  57 LYS HD3  1 1 
       19 47729 1 1  60 LYS HE2  H -16.271  -1.546   1.776 1.00 . A A .  57 LYS HE2  1 1 
       19 47730 1 1  60 LYS HE3  H -15.899  -0.766   0.240 1.00 . A A .  57 LYS HE3  1 1 
       19 47731 1 1  60 LYS HG2  H -13.819  -0.413   2.237 1.00 . A A .  57 LYS HG2  1 1 
       19 47732 1 1  60 LYS HG3  H -13.696  -0.071   0.509 1.00 . A A .  57 LYS HG3  1 1 
       19 47733 1 1  60 LYS HZ1  H -16.257  -2.807  -0.909 1.00 . A A .  57 LYS HZ1  1 1 
       19 47734 1 1  60 LYS HZ2  H -16.414  -3.674   0.536 1.00 . A A .  57 LYS HZ2  1 1 
       19 47735 1 1  60 LYS HZ3  H -17.596  -2.547   0.093 1.00 . A A .  57 LYS HZ3  1 1 
       19 47736 1 1  60 LYS N    N -10.054  -1.844   0.061 1.00 . A A .  57 LYS N    1 1 
       19 47737 1 1  60 LYS NZ   N -16.576  -2.753   0.080 1.00 . A A .  57 LYS NZ   1 1 
       19 47738 1 1  60 LYS O    O -12.858  -1.144  -1.899 1.00 . A A .  57 LYS O    1 1 
       19 47739 1 1  61 LEU C    C -11.225   0.621  -3.759 1.00 . A A .  58 LEU C    1 1 
       19 47740 1 1  61 LEU CA   C -11.530   1.238  -2.397 1.00 . A A .  58 LEU CA   1 1 
       19 47741 1 1  61 LEU CB   C -10.726   2.526  -2.216 1.00 . A A .  58 LEU CB   1 1 
       19 47742 1 1  61 LEU CD1  C -10.646   4.836  -3.185 1.00 . A A .  58 LEU CD1  1 1 
       19 47743 1 1  61 LEU CD2  C  -9.108   3.065  -4.054 1.00 . A A .  58 LEU CD2  1 1 
       19 47744 1 1  61 LEU CG   C -10.488   3.353  -3.480 1.00 . A A .  58 LEU CG   1 1 
       19 47745 1 1  61 LEU H    H -10.499   0.501  -0.703 1.00 . A A .  58 LEU H    1 1 
       19 47746 1 1  61 LEU HA   H -12.584   1.471  -2.349 1.00 . A A .  58 LEU HA   1 1 
       19 47747 1 1  61 LEU HB2  H -11.252   3.148  -1.508 1.00 . A A .  58 LEU HB2  1 1 
       19 47748 1 1  61 LEU HB3  H  -9.761   2.258  -1.809 1.00 . A A .  58 LEU HB3  1 1 
       19 47749 1 1  61 LEU HD11 H -10.954   5.351  -4.083 1.00 . A A .  58 LEU HD11 1 1 
       19 47750 1 1  61 LEU HD12 H -11.394   4.973  -2.417 1.00 . A A .  58 LEU HD12 1 1 
       19 47751 1 1  61 LEU HD13 H  -9.704   5.238  -2.845 1.00 . A A .  58 LEU HD13 1 1 
       19 47752 1 1  61 LEU HD21 H  -8.668   3.985  -4.409 1.00 . A A .  58 LEU HD21 1 1 
       19 47753 1 1  61 LEU HD22 H  -8.481   2.639  -3.286 1.00 . A A .  58 LEU HD22 1 1 
       19 47754 1 1  61 LEU HD23 H  -9.198   2.369  -4.874 1.00 . A A .  58 LEU HD23 1 1 
       19 47755 1 1  61 LEU HG   H -11.224   3.081  -4.224 1.00 . A A .  58 LEU HG   1 1 
       19 47756 1 1  61 LEU N    N -11.231   0.299  -1.322 1.00 . A A .  58 LEU N    1 1 
       19 47757 1 1  61 LEU O    O -11.911   0.894  -4.744 1.00 . A A .  58 LEU O    1 1 
       19 47758 1 1  62 THR C    C -10.958  -1.646  -5.653 1.00 . A A .  59 THR C    1 1 
       19 47759 1 1  62 THR CA   C  -9.795  -0.870  -5.046 1.00 . A A .  59 THR CA   1 1 
       19 47760 1 1  62 THR CB   C  -8.613  -1.831  -4.820 1.00 . A A .  59 THR CB   1 1 
       19 47761 1 1  62 THR CG2  C  -7.798  -1.996  -6.094 1.00 . A A .  59 THR CG2  1 1 
       19 47762 1 1  62 THR H    H  -9.683  -0.390  -2.987 1.00 . A A .  59 THR H    1 1 
       19 47763 1 1  62 THR HA   H  -9.482  -0.105  -5.743 1.00 . A A .  59 THR HA   1 1 
       19 47764 1 1  62 THR HB   H  -9.004  -2.796  -4.532 1.00 . A A .  59 THR HB   1 1 
       19 47765 1 1  62 THR HG1  H  -7.420  -0.478  -4.021 1.00 . A A .  59 THR HG1  1 1 
       19 47766 1 1  62 THR HG21 H  -6.823  -2.389  -5.849 1.00 . A A .  59 THR HG21 1 1 
       19 47767 1 1  62 THR HG22 H  -8.305  -2.680  -6.759 1.00 . A A .  59 THR HG22 1 1 
       19 47768 1 1  62 THR HG23 H  -7.689  -1.037  -6.578 1.00 . A A .  59 THR HG23 1 1 
       19 47769 1 1  62 THR N    N -10.191  -0.213  -3.806 1.00 . A A .  59 THR N    1 1 
       19 47770 1 1  62 THR O    O -11.092  -1.731  -6.874 1.00 . A A .  59 THR O    1 1 
       19 47771 1 1  62 THR OG1  O  -7.772  -1.336  -3.771 1.00 . A A .  59 THR OG1  1 1 
       19 47772 1 1  63 THR C    C -13.865  -2.139  -6.125 1.00 . A A .  60 THR C    1 1 
       19 47773 1 1  63 THR CA   C -12.951  -2.982  -5.244 1.00 . A A .  60 THR CA   1 1 
       19 47774 1 1  63 THR CB   C -13.763  -3.527  -4.054 1.00 . A A .  60 THR CB   1 1 
       19 47775 1 1  63 THR CG2  C -14.710  -4.629  -4.505 1.00 . A A .  60 THR CG2  1 1 
       19 47776 1 1  63 THR H    H -11.639  -2.108  -3.831 1.00 . A A .  60 THR H    1 1 
       19 47777 1 1  63 THR HA   H -12.586  -3.821  -5.819 1.00 . A A .  60 THR HA   1 1 
       19 47778 1 1  63 THR HB   H -14.348  -2.720  -3.637 1.00 . A A .  60 THR HB   1 1 
       19 47779 1 1  63 THR HG1  H -12.058  -4.318  -3.457 1.00 . A A .  60 THR HG1  1 1 
       19 47780 1 1  63 THR HG21 H -14.313  -5.106  -5.389 1.00 . A A .  60 THR HG21 1 1 
       19 47781 1 1  63 THR HG22 H -14.812  -5.361  -3.717 1.00 . A A .  60 THR HG22 1 1 
       19 47782 1 1  63 THR HG23 H -15.677  -4.204  -4.729 1.00 . A A .  60 THR HG23 1 1 
       19 47783 1 1  63 THR N    N -11.799  -2.212  -4.792 1.00 . A A .  60 THR N    1 1 
       19 47784 1 1  63 THR O    O -14.212  -2.537  -7.237 1.00 . A A .  60 THR O    1 1 
       19 47785 1 1  63 THR OG1  O -12.879  -4.033  -3.048 1.00 . A A .  60 THR OG1  1 1 
       19 47786 1 1  64 ALA C    C -14.515   0.293  -7.716 1.00 . A A .  61 ALA C    1 1 
       19 47787 1 1  64 ALA CA   C -15.123  -0.070  -6.366 1.00 . A A .  61 ALA CA   1 1 
       19 47788 1 1  64 ALA CB   C -15.399   1.187  -5.554 1.00 . A A .  61 ALA CB   1 1 
       19 47789 1 1  64 ALA H    H -13.942  -0.709  -4.731 1.00 . A A .  61 ALA H    1 1 
       19 47790 1 1  64 ALA HA   H -16.064  -0.576  -6.530 1.00 . A A .  61 ALA HA   1 1 
       19 47791 1 1  64 ALA HB1  H -16.224   1.007  -4.881 1.00 . A A .  61 ALA HB1  1 1 
       19 47792 1 1  64 ALA HB2  H -14.519   1.448  -4.984 1.00 . A A .  61 ALA HB2  1 1 
       19 47793 1 1  64 ALA HB3  H -15.649   1.999  -6.221 1.00 . A A .  61 ALA HB3  1 1 
       19 47794 1 1  64 ALA N    N -14.252  -0.971  -5.622 1.00 . A A .  61 ALA N    1 1 
       19 47795 1 1  64 ALA O    O -15.209   0.323  -8.732 1.00 . A A .  61 ALA O    1 1 
       19 47796 1 1  65 MET C    C -12.523  -0.231  -9.938 1.00 . A A .  62 MET C    1 1 
       19 47797 1 1  65 MET CA   C -12.514   0.928  -8.946 1.00 . A A .  62 MET CA   1 1 
       19 47798 1 1  65 MET CB   C -11.072   1.336  -8.634 1.00 . A A .  62 MET CB   1 1 
       19 47799 1 1  65 MET CE   C  -8.689   3.999  -7.079 1.00 . A A .  62 MET CE   1 1 
       19 47800 1 1  65 MET CG   C -10.944   2.754  -8.104 1.00 . A A .  62 MET CG   1 1 
       19 47801 1 1  65 MET H    H -12.714   0.527  -6.878 1.00 . A A .  62 MET H    1 1 
       19 47802 1 1  65 MET HA   H -13.028   1.768  -9.387 1.00 . A A .  62 MET HA   1 1 
       19 47803 1 1  65 MET HB2  H -10.672   0.660  -7.894 1.00 . A A .  62 MET HB2  1 1 
       19 47804 1 1  65 MET HB3  H -10.485   1.258  -9.537 1.00 . A A .  62 MET HB3  1 1 
       19 47805 1 1  65 MET HE1  H  -9.439   4.436  -6.437 1.00 . A A .  62 MET HE1  1 1 
       19 47806 1 1  65 MET HE2  H  -8.290   3.110  -6.613 1.00 . A A .  62 MET HE2  1 1 
       19 47807 1 1  65 MET HE3  H  -7.893   4.710  -7.240 1.00 . A A .  62 MET HE3  1 1 
       19 47808 1 1  65 MET HG2  H -11.789   3.332  -8.448 1.00 . A A .  62 MET HG2  1 1 
       19 47809 1 1  65 MET HG3  H -10.948   2.722  -7.024 1.00 . A A .  62 MET HG3  1 1 
       19 47810 1 1  65 MET N    N -13.215   0.568  -7.719 1.00 . A A .  62 MET N    1 1 
       19 47811 1 1  65 MET O    O -12.818  -0.047 -11.118 1.00 . A A .  62 MET O    1 1 
       19 47812 1 1  65 MET SD   S  -9.429   3.566  -8.652 1.00 . A A .  62 MET SD   1 1 
       19 47813 1 1  66 ASN C    C -13.498  -2.797 -11.021 1.00 . A A .  63 ASN C    1 1 
       19 47814 1 1  66 ASN CA   C -12.169  -2.612 -10.296 1.00 . A A .  63 ASN CA   1 1 
       19 47815 1 1  66 ASN CB   C -11.856  -3.853  -9.456 1.00 . A A .  63 ASN CB   1 1 
       19 47816 1 1  66 ASN CG   C -12.672  -5.058  -9.880 1.00 . A A .  63 ASN CG   1 1 
       19 47817 1 1  66 ASN H    H -11.973  -1.507  -8.501 1.00 . A A .  63 ASN H    1 1 
       19 47818 1 1  66 ASN HA   H -11.388  -2.478 -11.029 1.00 . A A .  63 ASN HA   1 1 
       19 47819 1 1  66 ASN HB2  H -10.809  -4.096  -9.561 1.00 . A A .  63 ASN HB2  1 1 
       19 47820 1 1  66 ASN HB3  H -12.070  -3.642  -8.419 1.00 . A A .  63 ASN HB3  1 1 
       19 47821 1 1  66 ASN HD21 H -13.996  -4.699  -8.439 1.00 . A A .  63 ASN HD21 1 1 
       19 47822 1 1  66 ASN HD22 H -14.320  -6.076  -9.432 1.00 . A A .  63 ASN HD22 1 1 
       19 47823 1 1  66 ASN N    N -12.198  -1.424  -9.451 1.00 . A A .  63 ASN N    1 1 
       19 47824 1 1  66 ASN ND2  N -13.774  -5.302  -9.180 1.00 . A A .  63 ASN ND2  1 1 
       19 47825 1 1  66 ASN O    O -13.536  -3.262 -12.160 1.00 . A A .  63 ASN O    1 1 
       19 47826 1 1  66 ASN OD1  O -12.316  -5.762 -10.825 1.00 . A A .  63 ASN OD1  1 1 
       19 47827 1 1  67 ARG C    C -16.088  -1.607 -12.115 1.00 . A A .  64 ARG C    1 1 
       19 47828 1 1  67 ARG CA   C -15.918  -2.556 -10.932 1.00 . A A .  64 ARG CA   1 1 
       19 47829 1 1  67 ARG CB   C -16.987  -2.269  -9.876 1.00 . A A .  64 ARG CB   1 1 
       19 47830 1 1  67 ARG CD   C -18.400  -3.256  -8.047 1.00 . A A .  64 ARG CD   1 1 
       19 47831 1 1  67 ARG CG   C -17.079  -3.335  -8.797 1.00 . A A .  64 ARG CG   1 1 
       19 47832 1 1  67 ARG CZ   C -19.174  -5.589  -8.098 1.00 . A A .  64 ARG CZ   1 1 
       19 47833 1 1  67 ARG H    H -14.492  -2.067  -9.447 1.00 . A A .  64 ARG H    1 1 
       19 47834 1 1  67 ARG HA   H -16.034  -3.572 -11.281 1.00 . A A .  64 ARG HA   1 1 
       19 47835 1 1  67 ARG HB2  H -16.763  -1.325  -9.401 1.00 . A A .  64 ARG HB2  1 1 
       19 47836 1 1  67 ARG HB3  H -17.948  -2.198 -10.364 1.00 . A A .  64 ARG HB3  1 1 
       19 47837 1 1  67 ARG HD2  H -18.319  -2.499  -7.282 1.00 . A A .  64 ARG HD2  1 1 
       19 47838 1 1  67 ARG HD3  H -19.178  -2.982  -8.744 1.00 . A A .  64 ARG HD3  1 1 
       19 47839 1 1  67 ARG HE   H -18.664  -4.593  -6.447 1.00 . A A .  64 ARG HE   1 1 
       19 47840 1 1  67 ARG HG2  H -16.997  -4.308  -9.257 1.00 . A A .  64 ARG HG2  1 1 
       19 47841 1 1  67 ARG HG3  H -16.269  -3.196  -8.097 1.00 . A A .  64 ARG HG3  1 1 
       19 47842 1 1  67 ARG HH11 H -19.074  -4.687  -9.902 1.00 . A A .  64 ARG HH11 1 1 
       19 47843 1 1  67 ARG HH12 H -19.618  -6.332  -9.924 1.00 . A A .  64 ARG HH12 1 1 
       19 47844 1 1  67 ARG HH21 H -19.380  -6.759  -6.462 1.00 . A A .  64 ARG HH21 1 1 
       19 47845 1 1  67 ARG HH22 H -19.792  -7.509  -7.966 1.00 . A A .  64 ARG HH22 1 1 
       19 47846 1 1  67 ARG N    N -14.587  -2.430 -10.352 1.00 . A A .  64 ARG N    1 1 
       19 47847 1 1  67 ARG NE   N -18.750  -4.528  -7.420 1.00 . A A .  64 ARG NE   1 1 
       19 47848 1 1  67 ARG NH1  N -19.300  -5.531  -9.416 1.00 . A A .  64 ARG NH1  1 1 
       19 47849 1 1  67 ARG NH2  N -19.473  -6.711  -7.456 1.00 . A A .  64 ARG NH2  1 1 
       19 47850 1 1  67 ARG O    O -16.780  -1.923 -13.084 1.00 . A A .  64 ARG O    1 1 
       19 47851 1 1  68 PHE C    C -14.888   0.037 -14.372 1.00 . A A .  65 PHE C    1 1 
       19 47852 1 1  68 PHE CA   C -15.535   0.553 -13.090 1.00 . A A .  65 PHE CA   1 1 
       19 47853 1 1  68 PHE CB   C -14.859   1.854 -12.652 1.00 . A A .  65 PHE CB   1 1 
       19 47854 1 1  68 PHE CD1  C -14.079   3.562 -14.316 1.00 . A A .  65 PHE CD1  1 1 
       19 47855 1 1  68 PHE CD2  C -16.388   3.531 -13.723 1.00 . A A .  65 PHE CD2  1 1 
       19 47856 1 1  68 PHE CE1  C -14.310   4.622 -15.172 1.00 . A A .  65 PHE CE1  1 1 
       19 47857 1 1  68 PHE CE2  C -16.626   4.590 -14.578 1.00 . A A .  65 PHE CE2  1 1 
       19 47858 1 1  68 PHE CG   C -15.114   3.005 -13.582 1.00 . A A .  65 PHE CG   1 1 
       19 47859 1 1  68 PHE CZ   C -15.586   5.136 -15.304 1.00 . A A .  65 PHE CZ   1 1 
       19 47860 1 1  68 PHE H    H -14.918  -0.249 -11.231 1.00 . A A .  65 PHE H    1 1 
       19 47861 1 1  68 PHE HA   H -16.579   0.747 -13.282 1.00 . A A .  65 PHE HA   1 1 
       19 47862 1 1  68 PHE HB2  H -15.225   2.130 -11.675 1.00 . A A .  65 PHE HB2  1 1 
       19 47863 1 1  68 PHE HB3  H -13.792   1.696 -12.601 1.00 . A A .  65 PHE HB3  1 1 
       19 47864 1 1  68 PHE HD1  H -13.081   3.160 -14.215 1.00 . A A .  65 PHE HD1  1 1 
       19 47865 1 1  68 PHE HD2  H -17.203   3.104 -13.155 1.00 . A A .  65 PHE HD2  1 1 
       19 47866 1 1  68 PHE HE1  H -13.495   5.046 -15.739 1.00 . A A .  65 PHE HE1  1 1 
       19 47867 1 1  68 PHE HE2  H -17.624   4.990 -14.678 1.00 . A A .  65 PHE HE2  1 1 
       19 47868 1 1  68 PHE HZ   H -15.769   5.964 -15.972 1.00 . A A .  65 PHE HZ   1 1 
       19 47869 1 1  68 PHE N    N -15.454  -0.443 -12.028 1.00 . A A .  65 PHE N    1 1 
       19 47870 1 1  68 PHE O    O -15.518   0.000 -15.429 1.00 . A A .  65 PHE O    1 1 
       19 47871 1 1  69 LYS C    C -13.678  -1.976 -16.121 1.00 . A A .  66 LYS C    1 1 
       19 47872 1 1  69 LYS CA   C -12.888  -0.876 -15.419 1.00 . A A .  66 LYS CA   1 1 
       19 47873 1 1  69 LYS CB   C -11.525  -1.414 -14.978 1.00 . A A .  66 LYS CB   1 1 
       19 47874 1 1  69 LYS CD   C -10.273  -3.333 -13.949 1.00 . A A .  66 LYS CD   1 1 
       19 47875 1 1  69 LYS CE   C  -9.009  -3.015 -14.733 1.00 . A A .  66 LYS CE   1 1 
       19 47876 1 1  69 LYS CG   C -11.520  -2.908 -14.706 1.00 . A A .  66 LYS CG   1 1 
       19 47877 1 1  69 LYS H    H -13.175  -0.307 -13.400 1.00 . A A .  66 LYS H    1 1 
       19 47878 1 1  69 LYS HA   H -12.738  -0.060 -16.109 1.00 . A A .  66 LYS HA   1 1 
       19 47879 1 1  69 LYS HB2  H -10.802  -1.207 -15.754 1.00 . A A .  66 LYS HB2  1 1 
       19 47880 1 1  69 LYS HB3  H -11.226  -0.904 -14.074 1.00 . A A .  66 LYS HB3  1 1 
       19 47881 1 1  69 LYS HD2  H -10.239  -2.808 -13.006 1.00 . A A .  66 LYS HD2  1 1 
       19 47882 1 1  69 LYS HD3  H -10.317  -4.398 -13.769 1.00 . A A .  66 LYS HD3  1 1 
       19 47883 1 1  69 LYS HE2  H  -9.289  -2.660 -15.713 1.00 . A A .  66 LYS HE2  1 1 
       19 47884 1 1  69 LYS HE3  H  -8.463  -2.243 -14.213 1.00 . A A .  66 LYS HE3  1 1 
       19 47885 1 1  69 LYS HG2  H -12.389  -3.161 -14.117 1.00 . A A .  66 LYS HG2  1 1 
       19 47886 1 1  69 LYS HG3  H -11.555  -3.436 -15.649 1.00 . A A .  66 LYS HG3  1 1 
       19 47887 1 1  69 LYS HZ1  H  -8.378  -4.726 -15.753 1.00 . A A .  66 LYS HZ1  1 1 
       19 47888 1 1  69 LYS HZ2  H  -7.137  -3.920 -14.934 1.00 . A A .  66 LYS HZ2  1 1 
       19 47889 1 1  69 LYS HZ3  H  -8.257  -4.848 -14.070 1.00 . A A .  66 LYS HZ3  1 1 
       19 47890 1 1  69 LYS N    N -13.624  -0.361 -14.270 1.00 . A A .  66 LYS N    1 1 
       19 47891 1 1  69 LYS NZ   N  -8.134  -4.211 -14.883 1.00 . A A .  66 LYS NZ   1 1 
       19 47892 1 1  69 LYS O    O -13.596  -2.130 -17.339 1.00 . A A .  66 LYS O    1 1 
       19 47893 1 1  70 ALA C    C -16.260  -3.293 -16.907 1.00 . A A .  67 ALA C    1 1 
       19 47894 1 1  70 ALA CA   C -15.249  -3.820 -15.894 1.00 . A A .  67 ALA CA   1 1 
       19 47895 1 1  70 ALA CB   C -15.961  -4.567 -14.775 1.00 . A A .  67 ALA CB   1 1 
       19 47896 1 1  70 ALA H    H -14.466  -2.565 -14.381 1.00 . A A .  67 ALA H    1 1 
       19 47897 1 1  70 ALA HA   H -14.585  -4.513 -16.390 1.00 . A A .  67 ALA HA   1 1 
       19 47898 1 1  70 ALA HB1  H -15.665  -5.605 -14.790 1.00 . A A .  67 ALA HB1  1 1 
       19 47899 1 1  70 ALA HB2  H -15.695  -4.130 -13.824 1.00 . A A .  67 ALA HB2  1 1 
       19 47900 1 1  70 ALA HB3  H -17.030  -4.495 -14.918 1.00 . A A .  67 ALA HB3  1 1 
       19 47901 1 1  70 ALA N    N -14.443  -2.737 -15.345 1.00 . A A .  67 ALA N    1 1 
       19 47902 1 1  70 ALA O    O -16.565  -3.957 -17.897 1.00 . A A .  67 ALA O    1 1 
       19 47903 1 1  71 ALA C    C -17.099  -1.034 -18.849 1.00 . A A .  68 ALA C    1 1 
       19 47904 1 1  71 ALA CA   C -17.751  -1.479 -17.544 1.00 . A A .  68 ALA CA   1 1 
       19 47905 1 1  71 ALA CB   C -18.421  -0.297 -16.857 1.00 . A A .  68 ALA CB   1 1 
       19 47906 1 1  71 ALA H    H -16.494  -1.614 -15.847 1.00 . A A .  68 ALA H    1 1 
       19 47907 1 1  71 ALA HA   H -18.512  -2.213 -17.765 1.00 . A A .  68 ALA HA   1 1 
       19 47908 1 1  71 ALA HB1  H -18.478  -0.484 -15.795 1.00 . A A .  68 ALA HB1  1 1 
       19 47909 1 1  71 ALA HB2  H -17.843   0.597 -17.035 1.00 . A A .  68 ALA HB2  1 1 
       19 47910 1 1  71 ALA HB3  H -19.417  -0.167 -17.254 1.00 . A A .  68 ALA HB3  1 1 
       19 47911 1 1  71 ALA N    N -16.776  -2.095 -16.653 1.00 . A A .  68 ALA N    1 1 
       19 47912 1 1  71 ALA O    O -17.584  -1.350 -19.936 1.00 . A A .  68 ALA O    1 1 
       19 47913 1 1  72 LEU C    C -14.715  -0.971 -20.721 1.00 . A A .  69 LEU C    1 1 
       19 47914 1 1  72 LEU CA   C -15.278   0.188 -19.905 1.00 . A A .  69 LEU CA   1 1 
       19 47915 1 1  72 LEU CB   C -14.146   1.124 -19.479 1.00 . A A .  69 LEU CB   1 1 
       19 47916 1 1  72 LEU CD1  C -15.974   2.768 -18.989 1.00 . A A .  69 LEU CD1  1 1 
       19 47917 1 1  72 LEU CD2  C -14.438   2.027 -17.159 1.00 . A A .  69 LEU CD2  1 1 
       19 47918 1 1  72 LEU CG   C -14.557   2.338 -18.644 1.00 . A A .  69 LEU CG   1 1 
       19 47919 1 1  72 LEU H    H -15.659  -0.081 -17.841 1.00 . A A .  69 LEU H    1 1 
       19 47920 1 1  72 LEU HA   H -15.978   0.738 -20.518 1.00 . A A .  69 LEU HA   1 1 
       19 47921 1 1  72 LEU HB2  H -13.441   0.548 -18.900 1.00 . A A .  69 LEU HB2  1 1 
       19 47922 1 1  72 LEU HB3  H -13.663   1.487 -20.375 1.00 . A A .  69 LEU HB3  1 1 
       19 47923 1 1  72 LEU HD11 H -16.129   2.676 -20.053 1.00 . A A .  69 LEU HD11 1 1 
       19 47924 1 1  72 LEU HD12 H -16.679   2.138 -18.466 1.00 . A A .  69 LEU HD12 1 1 
       19 47925 1 1  72 LEU HD13 H -16.120   3.796 -18.691 1.00 . A A .  69 LEU HD13 1 1 
       19 47926 1 1  72 LEU HD21 H -14.192   0.984 -17.027 1.00 . A A .  69 LEU HD21 1 1 
       19 47927 1 1  72 LEU HD22 H -13.661   2.638 -16.724 1.00 . A A .  69 LEU HD22 1 1 
       19 47928 1 1  72 LEU HD23 H -15.378   2.239 -16.670 1.00 . A A .  69 LEU HD23 1 1 
       19 47929 1 1  72 LEU HG   H -13.894   3.162 -18.868 1.00 . A A .  69 LEU HG   1 1 
       19 47930 1 1  72 LEU N    N -15.998  -0.300 -18.734 1.00 . A A .  69 LEU N    1 1 
       19 47931 1 1  72 LEU O    O -14.704  -0.928 -21.951 1.00 . A A .  69 LEU O    1 1 
       19 47932 1 1  73 GLU C    C -14.661  -3.739 -21.722 1.00 . A A .  70 GLU C    1 1 
       19 47933 1 1  73 GLU CA   C -13.688  -3.177 -20.689 1.00 . A A .  70 GLU CA   1 1 
       19 47934 1 1  73 GLU CB   C -13.342  -4.255 -19.659 1.00 . A A .  70 GLU CB   1 1 
       19 47935 1 1  73 GLU CD   C -11.233  -5.451 -18.951 1.00 . A A .  70 GLU CD   1 1 
       19 47936 1 1  73 GLU CG   C -11.944  -4.118 -19.081 1.00 . A A .  70 GLU CG   1 1 
       19 47937 1 1  73 GLU H    H -14.288  -1.981 -19.049 1.00 . A A .  70 GLU H    1 1 
       19 47938 1 1  73 GLU HA   H -12.784  -2.871 -21.193 1.00 . A A .  70 GLU HA   1 1 
       19 47939 1 1  73 GLU HB2  H -14.053  -4.201 -18.847 1.00 . A A .  70 GLU HB2  1 1 
       19 47940 1 1  73 GLU HB3  H -13.421  -5.223 -20.130 1.00 . A A .  70 GLU HB3  1 1 
       19 47941 1 1  73 GLU HG2  H -11.362  -3.479 -19.728 1.00 . A A .  70 GLU HG2  1 1 
       19 47942 1 1  73 GLU HG3  H -12.016  -3.667 -18.102 1.00 . A A .  70 GLU HG3  1 1 
       19 47943 1 1  73 GLU N    N -14.251  -2.006 -20.027 1.00 . A A .  70 GLU N    1 1 
       19 47944 1 1  73 GLU O    O -14.250  -4.239 -22.768 1.00 . A A .  70 GLU O    1 1 
       19 47945 1 1  73 GLU OE1  O -10.774  -5.981 -19.984 1.00 . A A .  70 GLU OE1  1 1 
       19 47946 1 1  73 GLU OE2  O -11.136  -5.964 -17.816 1.00 . A A .  70 GLU OE2  1 1 
       19 47947 1 1  74 GLU C    C -17.181  -3.206 -23.500 1.00 . A A .  71 GLU C    1 1 
       19 47948 1 1  74 GLU CA   C -16.983  -4.153 -22.320 1.00 . A A .  71 GLU CA   1 1 
       19 47949 1 1  74 GLU CB   C -18.304  -4.334 -21.570 1.00 . A A .  71 GLU CB   1 1 
       19 47950 1 1  74 GLU CD   C -18.836  -6.576 -22.604 1.00 . A A .  71 GLU CD   1 1 
       19 47951 1 1  74 GLU CG   C -19.325  -5.168 -22.326 1.00 . A A .  71 GLU CG   1 1 
       19 47952 1 1  74 GLU H    H -16.218  -3.243 -20.569 1.00 . A A .  71 GLU H    1 1 
       19 47953 1 1  74 GLU HA   H -16.659  -5.112 -22.695 1.00 . A A .  71 GLU HA   1 1 
       19 47954 1 1  74 GLU HB2  H -18.105  -4.816 -20.624 1.00 . A A .  71 GLU HB2  1 1 
       19 47955 1 1  74 GLU HB3  H -18.734  -3.360 -21.383 1.00 . A A .  71 GLU HB3  1 1 
       19 47956 1 1  74 GLU HG2  H -20.229  -5.227 -21.739 1.00 . A A .  71 GLU HG2  1 1 
       19 47957 1 1  74 GLU HG3  H -19.539  -4.684 -23.267 1.00 . A A .  71 GLU HG3  1 1 
       19 47958 1 1  74 GLU N    N -15.952  -3.652 -21.419 1.00 . A A .  71 GLU N    1 1 
       19 47959 1 1  74 GLU O    O -17.128  -3.620 -24.658 1.00 . A A .  71 GLU O    1 1 
       19 47960 1 1  74 GLU OE1  O -19.051  -7.458 -21.746 1.00 . A A .  71 GLU OE1  1 1 
       19 47961 1 1  74 GLU OE2  O -18.239  -6.796 -23.678 1.00 . A A .  71 GLU OE2  1 1 
       19 47962 1 1  75 ALA C    C -16.495  -0.965 -25.265 1.00 . A A .  72 ALA C    1 1 
       19 47963 1 1  75 ALA CA   C -17.616  -0.926 -24.231 1.00 . A A .  72 ALA CA   1 1 
       19 47964 1 1  75 ALA CB   C -17.713   0.459 -23.608 1.00 . A A .  72 ALA CB   1 1 
       19 47965 1 1  75 ALA H    H -17.442  -1.663 -22.255 1.00 . A A .  72 ALA H    1 1 
       19 47966 1 1  75 ALA HA   H -18.554  -1.139 -24.723 1.00 . A A .  72 ALA HA   1 1 
       19 47967 1 1  75 ALA HB1  H -16.746   0.939 -23.644 1.00 . A A .  72 ALA HB1  1 1 
       19 47968 1 1  75 ALA HB2  H -18.430   1.051 -24.157 1.00 . A A .  72 ALA HB2  1 1 
       19 47969 1 1  75 ALA HB3  H -18.032   0.370 -22.580 1.00 . A A .  72 ALA HB3  1 1 
       19 47970 1 1  75 ALA N    N -17.411  -1.932 -23.197 1.00 . A A .  72 ALA N    1 1 
       19 47971 1 1  75 ALA O    O -16.743  -0.874 -26.466 1.00 . A A .  72 ALA O    1 1 
       19 47972 1 1  76 ASN C    C -14.060  -2.469 -26.439 1.00 . A A .  73 ASN C    1 1 
       19 47973 1 1  76 ASN CA   C -14.103  -1.150 -25.673 1.00 . A A .  73 ASN CA   1 1 
       19 47974 1 1  76 ASN CB   C -12.814  -0.973 -24.868 1.00 . A A .  73 ASN CB   1 1 
       19 47975 1 1  76 ASN CG   C -11.594  -1.486 -25.609 1.00 . A A .  73 ASN CG   1 1 
       19 47976 1 1  76 ASN H    H -15.127  -1.168 -23.820 1.00 . A A .  73 ASN H    1 1 
       19 47977 1 1  76 ASN HA   H -14.190  -0.339 -26.380 1.00 . A A .  73 ASN HA   1 1 
       19 47978 1 1  76 ASN HB2  H -12.668   0.078 -24.660 1.00 . A A .  73 ASN HB2  1 1 
       19 47979 1 1  76 ASN HB3  H -12.900  -1.511 -23.937 1.00 . A A .  73 ASN HB3  1 1 
       19 47980 1 1  76 ASN HD21 H -11.040  -2.541 -24.017 1.00 . A A .  73 ASN HD21 1 1 
       19 47981 1 1  76 ASN HD22 H -10.003  -2.659 -25.394 1.00 . A A .  73 ASN HD22 1 1 
       19 47982 1 1  76 ASN N    N -15.262  -1.100 -24.789 1.00 . A A .  73 ASN N    1 1 
       19 47983 1 1  76 ASN ND2  N -10.799  -2.312 -24.939 1.00 . A A .  73 ASN ND2  1 1 
       19 47984 1 1  76 ASN O    O -13.610  -2.520 -27.583 1.00 . A A .  73 ASN O    1 1 
       19 47985 1 1  76 ASN OD1  O -11.370  -1.144 -26.770 1.00 . A A .  73 ASN OD1  1 1 
       19 47986 1 1  77 GLY C    C -15.570  -4.940 -27.541 1.00 . A A .  74 GLY C    1 1 
       19 47987 1 1  77 GLY CA   C -14.538  -4.839 -26.435 1.00 . A A .  74 GLY CA   1 1 
       19 47988 1 1  77 GLY H    H -14.877  -3.435 -24.888 1.00 . A A .  74 GLY H    1 1 
       19 47989 1 1  77 GLY HA2  H -13.560  -5.030 -26.852 1.00 . A A .  74 GLY HA2  1 1 
       19 47990 1 1  77 GLY HA3  H -14.753  -5.590 -25.689 1.00 . A A .  74 GLY HA3  1 1 
       19 47991 1 1  77 GLY N    N -14.531  -3.535 -25.799 1.00 . A A .  74 GLY N    1 1 
       19 47992 1 1  77 GLY O    O -15.264  -5.390 -28.644 1.00 . A A .  74 GLY O    1 1 
       19 47993 1 1  78 GLU C    C -17.497  -3.811 -29.490 1.00 . A A .  75 GLU C    1 1 
       19 47994 1 1  78 GLU CA   C -17.877  -4.569 -28.221 1.00 . A A .  75 GLU CA   1 1 
       19 47995 1 1  78 GLU CB   C -19.159  -3.980 -27.627 1.00 . A A .  75 GLU CB   1 1 
       19 47996 1 1  78 GLU CD   C -20.310  -1.947 -26.665 1.00 . A A .  75 GLU CD   1 1 
       19 47997 1 1  78 GLU CG   C -19.000  -2.552 -27.131 1.00 . A A .  75 GLU CG   1 1 
       19 47998 1 1  78 GLU H    H -16.978  -4.172 -26.346 1.00 . A A .  75 GLU H    1 1 
       19 47999 1 1  78 GLU HA   H -18.051  -5.604 -28.473 1.00 . A A .  75 GLU HA   1 1 
       19 48000 1 1  78 GLU HB2  H -19.931  -3.994 -28.382 1.00 . A A .  75 GLU HB2  1 1 
       19 48001 1 1  78 GLU HB3  H -19.470  -4.595 -26.795 1.00 . A A .  75 GLU HB3  1 1 
       19 48002 1 1  78 GLU HG2  H -18.305  -2.547 -26.305 1.00 . A A .  75 GLU HG2  1 1 
       19 48003 1 1  78 GLU HG3  H -18.606  -1.947 -27.935 1.00 . A A .  75 GLU HG3  1 1 
       19 48004 1 1  78 GLU N    N -16.796  -4.521 -27.244 1.00 . A A .  75 GLU N    1 1 
       19 48005 1 1  78 GLU O    O -17.871  -4.204 -30.595 1.00 . A A .  75 GLU O    1 1 
       19 48006 1 1  78 GLU OE1  O -20.707  -0.899 -27.215 1.00 . A A .  75 GLU OE1  1 1 
       19 48007 1 1  78 GLU OE2  O -20.938  -2.522 -25.752 1.00 . A A .  75 GLU OE2  1 1 
       19 48008 1 1  79 ILE C    C -15.328  -2.668 -31.327 1.00 . A A .  76 ILE C    1 1 
       19 48009 1 1  79 ILE CA   C -16.322  -1.911 -30.453 1.00 . A A .  76 ILE CA   1 1 
       19 48010 1 1  79 ILE CB   C -15.677  -0.592 -29.986 1.00 . A A .  76 ILE CB   1 1 
       19 48011 1 1  79 ILE CD1  C -16.093   1.273 -28.305 1.00 . A A .  76 ILE CD1  1 1 
       19 48012 1 1  79 ILE CG1  C -16.708   0.277 -29.262 1.00 . A A .  76 ILE CG1  1 1 
       19 48013 1 1  79 ILE CG2  C -15.084   0.156 -31.170 1.00 . A A .  76 ILE CG2  1 1 
       19 48014 1 1  79 ILE H    H -16.487  -2.461 -28.416 1.00 . A A .  76 ILE H    1 1 
       19 48015 1 1  79 ILE HA   H -17.195  -1.672 -31.043 1.00 . A A .  76 ILE HA   1 1 
       19 48016 1 1  79 ILE HB   H -14.876  -0.832 -29.304 1.00 . A A .  76 ILE HB   1 1 
       19 48017 1 1  79 ILE HD11 H -15.524   0.747 -27.553 1.00 . A A .  76 ILE HD11 1 1 
       19 48018 1 1  79 ILE HD12 H -15.439   1.939 -28.849 1.00 . A A .  76 ILE HD12 1 1 
       19 48019 1 1  79 ILE HD13 H -16.875   1.847 -27.830 1.00 . A A .  76 ILE HD13 1 1 
       19 48020 1 1  79 ILE HG12 H -17.280   0.828 -29.991 1.00 . A A .  76 ILE HG12 1 1 
       19 48021 1 1  79 ILE HG13 H -17.372  -0.361 -28.697 1.00 . A A .  76 ILE HG13 1 1 
       19 48022 1 1  79 ILE HG21 H -14.011   0.029 -31.175 1.00 . A A .  76 ILE HG21 1 1 
       19 48023 1 1  79 ILE HG22 H -15.497  -0.237 -32.088 1.00 . A A .  76 ILE HG22 1 1 
       19 48024 1 1  79 ILE HG23 H -15.321   1.206 -31.088 1.00 . A A .  76 ILE HG23 1 1 
       19 48025 1 1  79 ILE N    N -16.753  -2.723 -29.322 1.00 . A A .  76 ILE N    1 1 
       19 48026 1 1  79 ILE O    O -15.325  -2.522 -32.549 1.00 . A A .  76 ILE O    1 1 
       19 48027 1 1  80 GLU C    C -14.151  -5.165 -32.448 1.00 . A A .  77 GLU C    1 1 
       19 48028 1 1  80 GLU CA   C -13.489  -4.260 -31.412 1.00 . A A .  77 GLU CA   1 1 
       19 48029 1 1  80 GLU CB   C -12.666  -5.102 -30.435 1.00 . A A .  77 GLU CB   1 1 
       19 48030 1 1  80 GLU CD   C -10.442  -4.875 -29.259 1.00 . A A .  77 GLU CD   1 1 
       19 48031 1 1  80 GLU CG   C -11.816  -4.275 -29.485 1.00 . A A .  77 GLU CG   1 1 
       19 48032 1 1  80 GLU H    H -14.539  -3.552 -29.716 1.00 . A A .  77 GLU H    1 1 
       19 48033 1 1  80 GLU HA   H -12.832  -3.571 -31.921 1.00 . A A .  77 GLU HA   1 1 
       19 48034 1 1  80 GLU HB2  H -13.338  -5.710 -29.848 1.00 . A A .  77 GLU HB2  1 1 
       19 48035 1 1  80 GLU HB3  H -12.011  -5.749 -31.000 1.00 . A A .  77 GLU HB3  1 1 
       19 48036 1 1  80 GLU HG2  H -11.696  -3.285 -29.899 1.00 . A A .  77 GLU HG2  1 1 
       19 48037 1 1  80 GLU HG3  H -12.324  -4.207 -28.534 1.00 . A A .  77 GLU HG3  1 1 
       19 48038 1 1  80 GLU N    N -14.487  -3.479 -30.691 1.00 . A A .  77 GLU N    1 1 
       19 48039 1 1  80 GLU O    O -13.619  -5.371 -33.539 1.00 . A A .  77 GLU O    1 1 
       19 48040 1 1  80 GLU OE1  O  -9.492  -4.103 -29.010 1.00 . A A .  77 GLU OE1  1 1 
       19 48041 1 1  80 GLU OE2  O -10.316  -6.115 -29.331 1.00 . A A .  77 GLU OE2  1 1 
       19 48042 1 1  81 LYS C    C -16.756  -5.786 -34.086 1.00 . A A .  78 LYS C    1 1 
       19 48043 1 1  81 LYS CA   C -16.050  -6.585 -32.996 1.00 . A A .  78 LYS CA   1 1 
       19 48044 1 1  81 LYS CB   C -17.073  -7.409 -32.210 1.00 . A A .  78 LYS CB   1 1 
       19 48045 1 1  81 LYS CD   C -18.568  -9.395 -32.566 1.00 . A A .  78 LYS CD   1 1 
       19 48046 1 1  81 LYS CE   C -19.129  -9.316 -31.155 1.00 . A A .  78 LYS CE   1 1 
       19 48047 1 1  81 LYS CG   C -18.154  -8.026 -33.079 1.00 . A A .  78 LYS CG   1 1 
       19 48048 1 1  81 LYS H    H -15.687  -5.501 -31.214 1.00 . A A .  78 LYS H    1 1 
       19 48049 1 1  81 LYS HA   H -15.341  -7.254 -33.459 1.00 . A A .  78 LYS HA   1 1 
       19 48050 1 1  81 LYS HB2  H -16.556  -8.205 -31.694 1.00 . A A .  78 LYS HB2  1 1 
       19 48051 1 1  81 LYS HB3  H -17.548  -6.769 -31.480 1.00 . A A .  78 LYS HB3  1 1 
       19 48052 1 1  81 LYS HD2  H -19.326  -9.801 -33.220 1.00 . A A .  78 LYS HD2  1 1 
       19 48053 1 1  81 LYS HD3  H -17.705 -10.045 -32.566 1.00 . A A .  78 LYS HD3  1 1 
       19 48054 1 1  81 LYS HE2  H -18.360  -8.941 -30.497 1.00 . A A .  78 LYS HE2  1 1 
       19 48055 1 1  81 LYS HE3  H -19.968  -8.635 -31.152 1.00 . A A .  78 LYS HE3  1 1 
       19 48056 1 1  81 LYS HG2  H -19.018  -7.377 -33.078 1.00 . A A .  78 LYS HG2  1 1 
       19 48057 1 1  81 LYS HG3  H -17.779  -8.127 -34.087 1.00 . A A .  78 LYS HG3  1 1 
       19 48058 1 1  81 LYS HZ1  H -18.810 -11.121 -30.153 1.00 . A A .  78 LYS HZ1  1 1 
       19 48059 1 1  81 LYS HZ2  H -20.390 -10.532 -30.017 1.00 . A A .  78 LYS HZ2  1 1 
       19 48060 1 1  81 LYS HZ3  H -19.874 -11.243 -31.463 1.00 . A A .  78 LYS HZ3  1 1 
       19 48061 1 1  81 LYS N    N -15.314  -5.703 -32.098 1.00 . A A .  78 LYS N    1 1 
       19 48062 1 1  81 LYS NZ   N -19.583 -10.646 -30.662 1.00 . A A .  78 LYS NZ   1 1 
       19 48063 1 1  81 LYS O    O -16.962  -6.278 -35.196 1.00 . A A .  78 LYS O    1 1 
       19 48064 1 1  82 PHE C    C -16.838  -3.179 -35.784 1.00 . A A .  79 PHE C    1 1 
       19 48065 1 1  82 PHE CA   C -17.806  -3.682 -34.716 1.00 . A A .  79 PHE CA   1 1 
       19 48066 1 1  82 PHE CB   C -18.444  -2.496 -33.991 1.00 . A A .  79 PHE CB   1 1 
       19 48067 1 1  82 PHE CD1  C -20.200  -4.047 -33.092 1.00 . A A .  79 PHE CD1  1 1 
       19 48068 1 1  82 PHE CD2  C -19.610  -2.132 -31.799 1.00 . A A .  79 PHE CD2  1 1 
       19 48069 1 1  82 PHE CE1  C -21.115  -4.422 -32.126 1.00 . A A .  79 PHE CE1  1 1 
       19 48070 1 1  82 PHE CE2  C -20.523  -2.502 -30.830 1.00 . A A .  79 PHE CE2  1 1 
       19 48071 1 1  82 PHE CG   C -19.438  -2.900 -32.940 1.00 . A A .  79 PHE CG   1 1 
       19 48072 1 1  82 PHE CZ   C -21.277  -3.648 -30.994 1.00 . A A .  79 PHE CZ   1 1 
       19 48073 1 1  82 PHE H    H -16.932  -4.214 -32.863 1.00 . A A .  79 PHE H    1 1 
       19 48074 1 1  82 PHE HA   H -18.581  -4.261 -35.194 1.00 . A A .  79 PHE HA   1 1 
       19 48075 1 1  82 PHE HB2  H -17.670  -1.918 -33.510 1.00 . A A .  79 PHE HB2  1 1 
       19 48076 1 1  82 PHE HB3  H -18.956  -1.875 -34.712 1.00 . A A .  79 PHE HB3  1 1 
       19 48077 1 1  82 PHE HD1  H -20.073  -4.653 -33.978 1.00 . A A .  79 PHE HD1  1 1 
       19 48078 1 1  82 PHE HD2  H -19.022  -1.235 -31.670 1.00 . A A .  79 PHE HD2  1 1 
       19 48079 1 1  82 PHE HE1  H -21.702  -5.318 -32.258 1.00 . A A .  79 PHE HE1  1 1 
       19 48080 1 1  82 PHE HE2  H -20.649  -1.895 -29.946 1.00 . A A .  79 PHE HE2  1 1 
       19 48081 1 1  82 PHE HZ   H -21.991  -3.939 -30.238 1.00 . A A .  79 PHE HZ   1 1 
       19 48082 1 1  82 PHE N    N -17.124  -4.550 -33.764 1.00 . A A .  79 PHE N    1 1 
       19 48083 1 1  82 PHE O    O -17.239  -2.503 -36.731 1.00 . A A .  79 PHE O    1 1 
       19 48084 1 1  83 SER C    C -14.803  -3.676 -37.954 1.00 . A A .  80 SER C    1 1 
       19 48085 1 1  83 SER CA   C -14.536  -3.094 -36.569 1.00 . A A .  80 SER CA   1 1 
       19 48086 1 1  83 SER CB   C -13.153  -3.527 -36.080 1.00 . A A .  80 SER CB   1 1 
       19 48087 1 1  83 SER H    H -15.305  -4.056 -34.847 1.00 . A A .  80 SER H    1 1 
       19 48088 1 1  83 SER HA   H -14.565  -2.017 -36.633 1.00 . A A .  80 SER HA   1 1 
       19 48089 1 1  83 SER HB2  H -13.100  -4.605 -36.067 1.00 . A A .  80 SER HB2  1 1 
       19 48090 1 1  83 SER HB3  H -12.399  -3.138 -36.749 1.00 . A A .  80 SER HB3  1 1 
       19 48091 1 1  83 SER HG   H -11.951  -2.974 -34.635 1.00 . A A .  80 SER HG   1 1 
       19 48092 1 1  83 SER N    N -15.562  -3.515 -35.623 1.00 . A A .  80 SER N    1 1 
       19 48093 1 1  83 SER O    O -14.464  -3.070 -38.970 1.00 . A A .  80 SER O    1 1 
       19 48094 1 1  83 SER OG   O -12.899  -3.041 -34.773 1.00 . A A .  80 SER OG   1 1 
       19 48095 1 1  84 ASN C    C -17.078  -5.060 -39.783 1.00 . A A .  81 ASN C    1 1 
       19 48096 1 1  84 ASN CA   C -15.727  -5.522 -39.245 1.00 . A A .  81 ASN CA   1 1 
       19 48097 1 1  84 ASN CB   C -15.733  -7.040 -39.056 1.00 . A A .  81 ASN CB   1 1 
       19 48098 1 1  84 ASN CG   C -15.356  -7.782 -40.324 1.00 . A A .  81 ASN CG   1 1 
       19 48099 1 1  84 ASN H    H -15.660  -5.290 -37.142 1.00 . A A .  81 ASN H    1 1 
       19 48100 1 1  84 ASN HA   H -14.960  -5.259 -39.958 1.00 . A A .  81 ASN HA   1 1 
       19 48101 1 1  84 ASN HB2  H -15.024  -7.303 -38.284 1.00 . A A .  81 ASN HB2  1 1 
       19 48102 1 1  84 ASN HB3  H -16.720  -7.356 -38.755 1.00 . A A .  81 ASN HB3  1 1 
       19 48103 1 1  84 ASN HD21 H -16.617  -9.250 -39.868 1.00 . A A .  81 ASN HD21 1 1 
       19 48104 1 1  84 ASN HD22 H -15.742  -9.443 -41.345 1.00 . A A .  81 ASN HD22 1 1 
       19 48105 1 1  84 ASN N    N -15.414  -4.856 -37.986 1.00 . A A .  81 ASN N    1 1 
       19 48106 1 1  84 ASN ND2  N -15.967  -8.942 -40.534 1.00 . A A .  81 ASN ND2  1 1 
       19 48107 1 1  84 ASN O    O -18.102  -5.190 -39.112 1.00 . A A .  81 ASN O    1 1 
       19 48108 1 1  84 ASN OD1  O -14.527  -7.317 -41.106 1.00 . A A .  81 ASN OD1  1 1 
       19 48109 1 1  85 ARG C    C -19.387  -5.106 -41.580 1.00 . A A .  82 ARG C    1 1 
       19 48110 1 1  85 ARG CA   C -18.296  -4.039 -41.626 1.00 . A A .  82 ARG CA   1 1 
       19 48111 1 1  85 ARG CB   C -18.025  -3.634 -43.076 1.00 . A A .  82 ARG CB   1 1 
       19 48112 1 1  85 ARG CD   C -20.088  -3.071 -44.397 1.00 . A A .  82 ARG CD   1 1 
       19 48113 1 1  85 ARG CG   C -18.931  -2.521 -43.577 1.00 . A A .  82 ARG CG   1 1 
       19 48114 1 1  85 ARG CZ   C -19.067  -3.216 -46.629 1.00 . A A .  82 ARG CZ   1 1 
       19 48115 1 1  85 ARG H    H -16.224  -4.444 -41.483 1.00 . A A .  82 ARG H    1 1 
       19 48116 1 1  85 ARG HA   H -18.633  -3.173 -41.077 1.00 . A A .  82 ARG HA   1 1 
       19 48117 1 1  85 ARG HB2  H -17.001  -3.300 -43.159 1.00 . A A .  82 ARG HB2  1 1 
       19 48118 1 1  85 ARG HB3  H -18.166  -4.497 -43.710 1.00 . A A .  82 ARG HB3  1 1 
       19 48119 1 1  85 ARG HD2  H -20.666  -3.739 -43.776 1.00 . A A .  82 ARG HD2  1 1 
       19 48120 1 1  85 ARG HD3  H -20.709  -2.247 -44.715 1.00 . A A .  82 ARG HD3  1 1 
       19 48121 1 1  85 ARG HE   H -19.739  -4.773 -45.580 1.00 . A A .  82 ARG HE   1 1 
       19 48122 1 1  85 ARG HG2  H -19.329  -1.984 -42.729 1.00 . A A .  82 ARG HG2  1 1 
       19 48123 1 1  85 ARG HG3  H -18.352  -1.849 -44.193 1.00 . A A .  82 ARG HG3  1 1 
       19 48124 1 1  85 ARG HH11 H -19.197  -1.347 -45.873 1.00 . A A .  82 ARG HH11 1 1 
       19 48125 1 1  85 ARG HH12 H -18.479  -1.463 -47.445 1.00 . A A .  82 ARG HH12 1 1 
       19 48126 1 1  85 ARG HH21 H -18.795  -4.939 -47.650 1.00 . A A .  82 ARG HH21 1 1 
       19 48127 1 1  85 ARG HH22 H -18.252  -3.507 -48.456 1.00 . A A .  82 ARG HH22 1 1 
       19 48128 1 1  85 ARG N    N -17.072  -4.521 -40.998 1.00 . A A .  82 ARG N    1 1 
       19 48129 1 1  85 ARG NE   N -19.626  -3.800 -45.575 1.00 . A A .  82 ARG NE   1 1 
       19 48130 1 1  85 ARG NH1  N -18.901  -1.901 -46.651 1.00 . A A .  82 ARG NH1  1 1 
       19 48131 1 1  85 ARG NH2  N -18.672  -3.947 -47.663 1.00 . A A .  82 ARG NH2  1 1 
       19 48132 1 1  85 ARG O    O -20.570  -4.792 -41.452 1.00 . A A .  82 ARG O    1 1 
       19 48133 1 1  86 SER C    C -20.417  -7.739 -40.241 1.00 . A A .  83 SER C    1 1 
       19 48134 1 1  86 SER CA   C -19.922  -7.479 -41.661 1.00 . A A .  83 SER CA   1 1 
       19 48135 1 1  86 SER CB   C -19.267  -8.742 -42.224 1.00 . A A .  83 SER CB   1 1 
       19 48136 1 1  86 SER H    H -18.022  -6.552 -41.786 1.00 . A A .  83 SER H    1 1 
       19 48137 1 1  86 SER HA   H -20.765  -7.213 -42.281 1.00 . A A .  83 SER HA   1 1 
       19 48138 1 1  86 SER HB2  H -19.019  -8.583 -43.262 1.00 . A A .  83 SER HB2  1 1 
       19 48139 1 1  86 SER HB3  H -18.367  -8.957 -41.666 1.00 . A A .  83 SER HB3  1 1 
       19 48140 1 1  86 SER HG   H -20.239 -10.106 -41.207 1.00 . A A .  83 SER HG   1 1 
       19 48141 1 1  86 SER N    N -18.979  -6.366 -41.686 1.00 . A A .  83 SER N    1 1 
       19 48142 1 1  86 SER O    O -21.567  -8.124 -40.035 1.00 . A A .  83 SER O    1 1 
       19 48143 1 1  86 SER OG   O -20.140  -9.854 -42.128 1.00 . A A .  83 SER OG   1 1 
       19 48144 1 1  87 ASN C    C -20.812  -6.632 -37.362 1.00 . A A .  84 ASN C    1 1 
       19 48145 1 1  87 ASN CA   C -19.887  -7.736 -37.866 1.00 . A A .  84 ASN CA   1 1 
       19 48146 1 1  87 ASN CB   C -18.621  -7.788 -37.007 1.00 . A A .  84 ASN CB   1 1 
       19 48147 1 1  87 ASN CG   C -17.815  -9.051 -37.241 1.00 . A A .  84 ASN CG   1 1 
       19 48148 1 1  87 ASN H    H -18.637  -7.217 -39.494 1.00 . A A .  84 ASN H    1 1 
       19 48149 1 1  87 ASN HA   H -20.401  -8.682 -37.791 1.00 . A A .  84 ASN HA   1 1 
       19 48150 1 1  87 ASN HB2  H -17.998  -6.937 -37.244 1.00 . A A .  84 ASN HB2  1 1 
       19 48151 1 1  87 ASN HB3  H -18.898  -7.747 -35.965 1.00 . A A .  84 ASN HB3  1 1 
       19 48152 1 1  87 ASN HD21 H -16.707  -8.671 -35.634 1.00 . A A .  84 ASN HD21 1 1 
       19 48153 1 1  87 ASN HD22 H -16.309 -10.114 -36.497 1.00 . A A .  84 ASN HD22 1 1 
       19 48154 1 1  87 ASN N    N -19.540  -7.524 -39.266 1.00 . A A .  84 ASN N    1 1 
       19 48155 1 1  87 ASN ND2  N -16.846  -9.304 -36.369 1.00 . A A .  84 ASN ND2  1 1 
       19 48156 1 1  87 ASN O    O -21.865  -6.906 -36.786 1.00 . A A .  84 ASN O    1 1 
       19 48157 1 1  87 ASN OD1  O -18.062  -9.790 -38.195 1.00 . A A .  84 ASN OD1  1 1 
       19 48158 1 1  88 ILE C    C -22.650  -4.368 -37.619 1.00 . A A .  85 ILE C    1 1 
       19 48159 1 1  88 ILE CA   C -21.204  -4.240 -37.153 1.00 . A A .  85 ILE CA   1 1 
       19 48160 1 1  88 ILE CB   C -20.620  -2.918 -37.687 1.00 . A A .  85 ILE CB   1 1 
       19 48161 1 1  88 ILE CD1  C -20.878  -0.390 -37.544 1.00 . A A .  85 ILE CD1  1 1 
       19 48162 1 1  88 ILE CG1  C -21.502  -1.740 -37.268 1.00 . A A .  85 ILE CG1  1 1 
       19 48163 1 1  88 ILE CG2  C -20.482  -2.973 -39.201 1.00 . A A .  85 ILE CG2  1 1 
       19 48164 1 1  88 ILE H    H -19.561  -5.231 -38.047 1.00 . A A .  85 ILE H    1 1 
       19 48165 1 1  88 ILE HA   H -21.185  -4.209 -36.073 1.00 . A A .  85 ILE HA   1 1 
       19 48166 1 1  88 ILE HB   H -19.635  -2.789 -37.264 1.00 . A A .  85 ILE HB   1 1 
       19 48167 1 1  88 ILE HD11 H -21.460   0.381 -37.062 1.00 . A A .  85 ILE HD11 1 1 
       19 48168 1 1  88 ILE HD12 H -19.869  -0.374 -37.159 1.00 . A A .  85 ILE HD12 1 1 
       19 48169 1 1  88 ILE HD13 H -20.859  -0.213 -38.610 1.00 . A A .  85 ILE HD13 1 1 
       19 48170 1 1  88 ILE HG12 H -22.436  -1.789 -37.805 1.00 . A A .  85 ILE HG12 1 1 
       19 48171 1 1  88 ILE HG13 H -21.697  -1.805 -36.208 1.00 . A A .  85 ILE HG13 1 1 
       19 48172 1 1  88 ILE HG21 H -19.914  -3.848 -39.479 1.00 . A A .  85 ILE HG21 1 1 
       19 48173 1 1  88 ILE HG22 H -21.463  -3.022 -39.650 1.00 . A A .  85 ILE HG22 1 1 
       19 48174 1 1  88 ILE HG23 H -19.972  -2.086 -39.548 1.00 . A A .  85 ILE HG23 1 1 
       19 48175 1 1  88 ILE N    N -20.410  -5.385 -37.583 1.00 . A A .  85 ILE N    1 1 
       19 48176 1 1  88 ILE O    O -23.579  -4.015 -36.893 1.00 . A A .  85 ILE O    1 1 
       19 48177 1 1  89 CYS C    C -24.784  -6.324 -38.863 1.00 . A A .  86 CYS C    1 1 
       19 48178 1 1  89 CYS CA   C -24.177  -5.054 -39.399 1.00 . A A .  86 CYS CA   1 1 
       19 48179 1 1  89 CYS CB   C -24.081  -5.138 -40.924 1.00 . A A .  86 CYS CB   1 1 
       19 48180 1 1  89 CYS H    H -22.052  -5.138 -39.364 1.00 . A A .  86 CYS H    1 1 
       19 48181 1 1  89 CYS HA   H -24.803  -4.206 -39.121 1.00 . A A .  86 CYS HA   1 1 
       19 48182 1 1  89 CYS HB2  H -23.425  -5.963 -41.201 1.00 . A A .  86 CYS HB2  1 1 
       19 48183 1 1  89 CYS HB3  H -25.073  -5.307 -41.341 1.00 . A A .  86 CYS HB3  1 1 
       19 48184 1 1  89 CYS N    N -22.833  -4.876 -38.833 1.00 . A A .  86 CYS N    1 1 
       19 48185 1 1  89 CYS O    O -25.964  -6.361 -38.515 1.00 . A A .  86 CYS O    1 1 
       19 48186 1 1  89 CYS SG   S -23.409  -3.588 -41.573 1.00 . A A .  86 CYS SG   1 1 
       19 48187 1 1  90 ARG C    C -25.031  -8.525 -36.894 1.00 . A A .  87 ARG C    1 1 
       19 48188 1 1  90 ARG CA   C -24.440  -8.665 -38.294 1.00 . A A .  87 ARG CA   1 1 
       19 48189 1 1  90 ARG CB   C -23.289  -9.673 -38.274 1.00 . A A .  87 ARG CB   1 1 
       19 48190 1 1  90 ARG CD   C -22.606 -12.066 -37.917 1.00 . A A .  87 ARG CD   1 1 
       19 48191 1 1  90 ARG CG   C -23.655 -11.002 -37.633 1.00 . A A .  87 ARG CG   1 1 
       19 48192 1 1  90 ARG CZ   C -21.892 -13.475 -39.801 1.00 . A A .  87 ARG CZ   1 1 
       19 48193 1 1  90 ARG H    H -23.044  -7.285 -39.085 1.00 . A A .  87 ARG H    1 1 
       19 48194 1 1  90 ARG HA   H -25.208  -9.023 -38.962 1.00 . A A .  87 ARG HA   1 1 
       19 48195 1 1  90 ARG HB2  H -22.974  -9.863 -39.289 1.00 . A A .  87 ARG HB2  1 1 
       19 48196 1 1  90 ARG HB3  H -22.464  -9.248 -37.723 1.00 . A A .  87 ARG HB3  1 1 
       19 48197 1 1  90 ARG HD2  H -21.628 -11.608 -37.877 1.00 . A A .  87 ARG HD2  1 1 
       19 48198 1 1  90 ARG HD3  H -22.675 -12.833 -37.161 1.00 . A A .  87 ARG HD3  1 1 
       19 48199 1 1  90 ARG HE   H -23.619 -12.482 -39.711 1.00 . A A .  87 ARG HE   1 1 
       19 48200 1 1  90 ARG HG2  H -23.733 -10.867 -36.564 1.00 . A A .  87 ARG HG2  1 1 
       19 48201 1 1  90 ARG HG3  H -24.605 -11.332 -38.027 1.00 . A A .  87 ARG HG3  1 1 
       19 48202 1 1  90 ARG HH11 H -20.576 -13.369 -38.272 1.00 . A A .  87 ARG HH11 1 1 
       19 48203 1 1  90 ARG HH12 H -20.086 -14.360 -39.606 1.00 . A A .  87 ARG HH12 1 1 
       19 48204 1 1  90 ARG HH21 H -22.985 -13.783 -41.474 1.00 . A A .  87 ARG HH21 1 1 
       19 48205 1 1  90 ARG HH22 H -21.456 -14.594 -41.427 1.00 . A A .  87 ARG HH22 1 1 
       19 48206 1 1  90 ARG N    N -23.975  -7.377 -38.793 1.00 . A A .  87 ARG N    1 1 
       19 48207 1 1  90 ARG NE   N -22.788 -12.677 -39.231 1.00 . A A .  87 ARG NE   1 1 
       19 48208 1 1  90 ARG NH1  N -20.758 -13.758 -39.176 1.00 . A A .  87 ARG NH1  1 1 
       19 48209 1 1  90 ARG NH2  N -22.131 -13.993 -40.999 1.00 . A A .  87 ARG NH2  1 1 
       19 48210 1 1  90 ARG O    O -26.039  -9.153 -36.569 1.00 . A A .  87 ARG O    1 1 
       19 48211 1 1  91 PHE C    C -26.140  -6.644 -34.693 1.00 . A A .  88 PHE C    1 1 
       19 48212 1 1  91 PHE CA   C -24.860  -7.475 -34.705 1.00 . A A .  88 PHE CA   1 1 
       19 48213 1 1  91 PHE CB   C -23.776  -6.774 -33.884 1.00 . A A .  88 PHE CB   1 1 
       19 48214 1 1  91 PHE CD1  C -24.714  -5.039 -32.332 1.00 . A A .  88 PHE CD1  1 1 
       19 48215 1 1  91 PHE CD2  C -24.214  -7.198 -31.450 1.00 . A A .  88 PHE CD2  1 1 
       19 48216 1 1  91 PHE CE1  C -25.146  -4.626 -31.086 1.00 . A A .  88 PHE CE1  1 1 
       19 48217 1 1  91 PHE CE2  C -24.645  -6.790 -30.202 1.00 . A A .  88 PHE CE2  1 1 
       19 48218 1 1  91 PHE CG   C -24.244  -6.328 -32.529 1.00 . A A .  88 PHE CG   1 1 
       19 48219 1 1  91 PHE CZ   C -25.111  -5.502 -30.019 1.00 . A A .  88 PHE CZ   1 1 
       19 48220 1 1  91 PHE H    H -23.599  -7.225 -36.387 1.00 . A A .  88 PHE H    1 1 
       19 48221 1 1  91 PHE HA   H -25.066  -8.438 -34.265 1.00 . A A .  88 PHE HA   1 1 
       19 48222 1 1  91 PHE HB2  H -22.947  -7.452 -33.742 1.00 . A A .  88 PHE HB2  1 1 
       19 48223 1 1  91 PHE HB3  H -23.434  -5.903 -34.422 1.00 . A A .  88 PHE HB3  1 1 
       19 48224 1 1  91 PHE HD1  H -24.741  -4.353 -33.167 1.00 . A A .  88 PHE HD1  1 1 
       19 48225 1 1  91 PHE HD2  H -23.850  -8.205 -31.591 1.00 . A A .  88 PHE HD2  1 1 
       19 48226 1 1  91 PHE HE1  H -25.509  -3.618 -30.948 1.00 . A A .  88 PHE HE1  1 1 
       19 48227 1 1  91 PHE HE2  H -24.617  -7.477 -29.369 1.00 . A A .  88 PHE HE2  1 1 
       19 48228 1 1  91 PHE HZ   H -25.448  -5.181 -29.045 1.00 . A A .  88 PHE HZ   1 1 
       19 48229 1 1  91 PHE N    N -24.398  -7.697 -36.070 1.00 . A A .  88 PHE N    1 1 
       19 48230 1 1  91 PHE O    O -27.097  -6.967 -33.987 1.00 . A A .  88 PHE O    1 1 
       19 48231 1 1  92 LEU C    C -28.523  -5.441 -36.103 1.00 . A A .  89 LEU C    1 1 
       19 48232 1 1  92 LEU CA   C -27.311  -4.693 -35.557 1.00 . A A .  89 LEU CA   1 1 
       19 48233 1 1  92 LEU CB   C -27.001  -3.485 -36.443 1.00 . A A .  89 LEU CB   1 1 
       19 48234 1 1  92 LEU CD1  C -25.410  -1.629 -36.997 1.00 . A A .  89 LEU CD1  1 1 
       19 48235 1 1  92 LEU CD2  C -26.649  -1.604 -34.825 1.00 . A A .  89 LEU CD2  1 1 
       19 48236 1 1  92 LEU CG   C -25.994  -2.481 -35.881 1.00 . A A .  89 LEU CG   1 1 
       19 48237 1 1  92 LEU H    H -25.358  -5.366 -36.016 1.00 . A A .  89 LEU H    1 1 
       19 48238 1 1  92 LEU HA   H -27.535  -4.349 -34.559 1.00 . A A .  89 LEU HA   1 1 
       19 48239 1 1  92 LEU HB2  H -26.612  -3.854 -37.380 1.00 . A A .  89 LEU HB2  1 1 
       19 48240 1 1  92 LEU HB3  H -27.929  -2.961 -36.622 1.00 . A A .  89 LEU HB3  1 1 
       19 48241 1 1  92 LEU HD11 H -24.670  -0.958 -36.588 1.00 . A A .  89 LEU HD11 1 1 
       19 48242 1 1  92 LEU HD12 H -24.948  -2.269 -37.735 1.00 . A A .  89 LEU HD12 1 1 
       19 48243 1 1  92 LEU HD13 H -26.199  -1.055 -37.462 1.00 . A A .  89 LEU HD13 1 1 
       19 48244 1 1  92 LEU HD21 H -27.106  -2.228 -34.071 1.00 . A A .  89 LEU HD21 1 1 
       19 48245 1 1  92 LEU HD22 H -25.902  -0.974 -34.365 1.00 . A A .  89 LEU HD22 1 1 
       19 48246 1 1  92 LEU HD23 H -27.405  -0.986 -35.287 1.00 . A A .  89 LEU HD23 1 1 
       19 48247 1 1  92 LEU HG   H -25.181  -3.019 -35.413 1.00 . A A .  89 LEU HG   1 1 
       19 48248 1 1  92 LEU N    N -26.149  -5.572 -35.477 1.00 . A A .  89 LEU N    1 1 
       19 48249 1 1  92 LEU O    O -29.656  -5.198 -35.686 1.00 . A A .  89 LEU O    1 1 
       19 48250 1 1  93 THR C    C -30.074  -7.974 -36.592 1.00 . A A .  90 THR C    1 1 
       19 48251 1 1  93 THR CA   C -29.348  -7.138 -37.640 1.00 . A A .  90 THR CA   1 1 
       19 48252 1 1  93 THR CB   C -28.810  -8.071 -38.742 1.00 . A A .  90 THR CB   1 1 
       19 48253 1 1  93 THR CG2  C -29.933  -8.903 -39.343 1.00 . A A .  90 THR CG2  1 1 
       19 48254 1 1  93 THR H    H -27.354  -6.501 -37.329 1.00 . A A .  90 THR H    1 1 
       19 48255 1 1  93 THR HA   H -30.051  -6.452 -38.090 1.00 . A A .  90 THR HA   1 1 
       19 48256 1 1  93 THR HB   H -28.082  -8.738 -38.303 1.00 . A A .  90 THR HB   1 1 
       19 48257 1 1  93 THR HG1  H -28.568  -6.423 -39.799 1.00 . A A .  90 THR HG1  1 1 
       19 48258 1 1  93 THR HG21 H -29.587  -9.370 -40.253 1.00 . A A .  90 THR HG21 1 1 
       19 48259 1 1  93 THR HG22 H -30.233  -9.664 -38.638 1.00 . A A .  90 THR HG22 1 1 
       19 48260 1 1  93 THR HG23 H -30.775  -8.264 -39.563 1.00 . A A .  90 THR HG23 1 1 
       19 48261 1 1  93 THR N    N -28.278  -6.354 -37.038 1.00 . A A .  90 THR N    1 1 
       19 48262 1 1  93 THR O    O -31.292  -7.883 -36.447 1.00 . A A .  90 THR O    1 1 
       19 48263 1 1  93 THR OG1  O -28.177  -7.300 -39.770 1.00 . A A .  90 THR OG1  1 1 
       19 48264 1 1  94 ALA C    C -30.387  -8.808 -33.649 1.00 . A A .  91 ALA C    1 1 
       19 48265 1 1  94 ALA CA   C -29.888  -9.638 -34.827 1.00 . A A .  91 ALA CA   1 1 
       19 48266 1 1  94 ALA CB   C -28.863 -10.660 -34.358 1.00 . A A .  91 ALA CB   1 1 
       19 48267 1 1  94 ALA H    H -28.351  -8.816 -36.026 1.00 . A A .  91 ALA H    1 1 
       19 48268 1 1  94 ALA HA   H -30.723 -10.173 -35.256 1.00 . A A .  91 ALA HA   1 1 
       19 48269 1 1  94 ALA HB1  H -28.775 -10.615 -33.282 1.00 . A A .  91 ALA HB1  1 1 
       19 48270 1 1  94 ALA HB2  H -29.180 -11.650 -34.652 1.00 . A A .  91 ALA HB2  1 1 
       19 48271 1 1  94 ALA HB3  H -27.905 -10.442 -34.807 1.00 . A A .  91 ALA HB3  1 1 
       19 48272 1 1  94 ALA N    N -29.317  -8.788 -35.863 1.00 . A A .  91 ALA N    1 1 
       19 48273 1 1  94 ALA O    O -31.408  -9.128 -33.040 1.00 . A A .  91 ALA O    1 1 
       19 48274 1 1  95 SER C    C -31.392  -6.231 -32.463 1.00 . A A .  92 SER C    1 1 
       19 48275 1 1  95 SER CA   C -30.026  -6.868 -32.224 1.00 . A A .  92 SER CA   1 1 
       19 48276 1 1  95 SER CB   C -28.969  -5.778 -32.035 1.00 . A A .  92 SER CB   1 1 
       19 48277 1 1  95 SER H    H -28.856  -7.539 -33.856 1.00 . A A .  92 SER H    1 1 
       19 48278 1 1  95 SER HA   H -30.074  -7.470 -31.329 1.00 . A A .  92 SER HA   1 1 
       19 48279 1 1  95 SER HB2  H -28.003  -6.238 -31.892 1.00 . A A .  92 SER HB2  1 1 
       19 48280 1 1  95 SER HB3  H -28.943  -5.150 -32.914 1.00 . A A .  92 SER HB3  1 1 
       19 48281 1 1  95 SER HG   H -28.881  -4.100 -31.027 1.00 . A A .  92 SER HG   1 1 
       19 48282 1 1  95 SER N    N -29.660  -7.741 -33.333 1.00 . A A .  92 SER N    1 1 
       19 48283 1 1  95 SER O    O -31.650  -5.674 -33.529 1.00 . A A .  92 SER O    1 1 
       19 48284 1 1  95 SER OG   O -29.263  -4.973 -30.906 1.00 . A A .  92 SER OG   1 1 
       19 48285 1 1  96 GLN C    C -33.550  -4.229 -31.557 1.00 . A A .  93 GLN C    1 1 
       19 48286 1 1  96 GLN CA   C -33.602  -5.753 -31.563 1.00 . A A .  93 GLN CA   1 1 
       19 48287 1 1  96 GLN CB   C -34.477  -6.250 -30.411 1.00 . A A .  93 GLN CB   1 1 
       19 48288 1 1  96 GLN CD   C -33.624  -8.602 -30.063 1.00 . A A .  93 GLN CD   1 1 
       19 48289 1 1  96 GLN CG   C -34.793  -7.735 -30.484 1.00 . A A .  93 GLN CG   1 1 
       19 48290 1 1  96 GLN H    H -31.997  -6.776 -30.637 1.00 . A A .  93 GLN H    1 1 
       19 48291 1 1  96 GLN HA   H -34.031  -6.082 -32.497 1.00 . A A .  93 GLN HA   1 1 
       19 48292 1 1  96 GLN HB2  H -33.967  -6.057 -29.479 1.00 . A A .  93 GLN HB2  1 1 
       19 48293 1 1  96 GLN HB3  H -35.409  -5.704 -30.422 1.00 . A A .  93 GLN HB3  1 1 
       19 48294 1 1  96 GLN HE21 H -33.438  -7.573 -28.372 1.00 . A A .  93 GLN HE21 1 1 
       19 48295 1 1  96 GLN HE22 H -32.309  -8.862 -28.594 1.00 . A A .  93 GLN HE22 1 1 
       19 48296 1 1  96 GLN HG2  H -35.629  -7.944 -29.833 1.00 . A A .  93 GLN HG2  1 1 
       19 48297 1 1  96 GLN HG3  H -35.059  -7.983 -31.501 1.00 . A A .  93 GLN HG3  1 1 
       19 48298 1 1  96 GLN N    N -32.262  -6.319 -31.462 1.00 . A A .  93 GLN N    1 1 
       19 48299 1 1  96 GLN NE2  N -33.066  -8.317 -28.892 1.00 . A A .  93 GLN NE2  1 1 
       19 48300 1 1  96 GLN O    O -34.323  -3.569 -32.253 1.00 . A A .  93 GLN O    1 1 
       19 48301 1 1  96 GLN OE1  O -33.225  -9.519 -30.782 1.00 . A A .  93 GLN OE1  1 1 
       19 48302 1 1  97 ASP C    C -31.340  -1.743 -31.558 1.00 . A A .  94 ASP C    1 1 
       19 48303 1 1  97 ASP CA   C -32.483  -2.228 -30.672 1.00 . A A .  94 ASP CA   1 1 
       19 48304 1 1  97 ASP CB   C -32.231  -1.816 -29.221 1.00 . A A .  94 ASP CB   1 1 
       19 48305 1 1  97 ASP CG   C -30.975  -2.444 -28.650 1.00 . A A .  94 ASP CG   1 1 
       19 48306 1 1  97 ASP H    H -32.049  -4.255 -30.238 1.00 . A A .  94 ASP H    1 1 
       19 48307 1 1  97 ASP HA   H -33.402  -1.775 -31.011 1.00 . A A .  94 ASP HA   1 1 
       19 48308 1 1  97 ASP HB2  H -32.129  -0.742 -29.171 1.00 . A A .  94 ASP HB2  1 1 
       19 48309 1 1  97 ASP HB3  H -33.072  -2.122 -28.616 1.00 . A A .  94 ASP HB3  1 1 
       19 48310 1 1  97 ASP N    N -32.636  -3.676 -30.768 1.00 . A A .  94 ASP N    1 1 
       19 48311 1 1  97 ASP O    O -30.559  -2.541 -32.076 1.00 . A A .  94 ASP O    1 1 
       19 48312 1 1  97 ASP OD1  O -31.064  -3.567 -28.112 1.00 . A A .  94 ASP OD1  1 1 
       19 48313 1 1  97 ASP OD2  O -29.902  -1.812 -28.743 1.00 . A A .  94 ASP OD2  1 1 
       19 48314 1 1  98 LYS C    C -29.208   0.943 -31.691 1.00 . A A .  95 LYS C    1 1 
       19 48315 1 1  98 LYS CA   C -30.200   0.165 -32.550 1.00 . A A .  95 LYS CA   1 1 
       19 48316 1 1  98 LYS CB   C -30.813   1.091 -33.604 1.00 . A A .  95 LYS CB   1 1 
       19 48317 1 1  98 LYS CD   C -32.765  -0.240 -34.459 1.00 . A A .  95 LYS CD   1 1 
       19 48318 1 1  98 LYS CE   C -33.382  -0.931 -35.665 1.00 . A A .  95 LYS CE   1 1 
       19 48319 1 1  98 LYS CG   C -31.405   0.352 -34.791 1.00 . A A .  95 LYS CG   1 1 
       19 48320 1 1  98 LYS H    H -31.899   0.157 -31.288 1.00 . A A .  95 LYS H    1 1 
       19 48321 1 1  98 LYS HA   H -29.675  -0.636 -33.049 1.00 . A A .  95 LYS HA   1 1 
       19 48322 1 1  98 LYS HB2  H -31.597   1.673 -33.142 1.00 . A A .  95 LYS HB2  1 1 
       19 48323 1 1  98 LYS HB3  H -30.047   1.759 -33.968 1.00 . A A .  95 LYS HB3  1 1 
       19 48324 1 1  98 LYS HD2  H -32.649  -0.962 -33.665 1.00 . A A .  95 LYS HD2  1 1 
       19 48325 1 1  98 LYS HD3  H -33.423   0.554 -34.134 1.00 . A A .  95 LYS HD3  1 1 
       19 48326 1 1  98 LYS HE2  H -34.331  -1.354 -35.374 1.00 . A A .  95 LYS HE2  1 1 
       19 48327 1 1  98 LYS HE3  H -33.538  -0.198 -36.443 1.00 . A A .  95 LYS HE3  1 1 
       19 48328 1 1  98 LYS HG2  H -31.517   1.042 -35.614 1.00 . A A .  95 LYS HG2  1 1 
       19 48329 1 1  98 LYS HG3  H -30.735  -0.447 -35.077 1.00 . A A .  95 LYS HG3  1 1 
       19 48330 1 1  98 LYS HZ1  H -31.844  -2.329 -35.452 1.00 . A A .  95 LYS HZ1  1 1 
       19 48331 1 1  98 LYS HZ2  H -33.085  -2.828 -36.488 1.00 . A A .  95 LYS HZ2  1 1 
       19 48332 1 1  98 LYS HZ3  H -31.963  -1.673 -37.007 1.00 . A A .  95 LYS HZ3  1 1 
       19 48333 1 1  98 LYS N    N -31.247  -0.428 -31.728 1.00 . A A .  95 LYS N    1 1 
       19 48334 1 1  98 LYS NZ   N -32.507  -2.016 -36.190 1.00 . A A .  95 LYS NZ   1 1 
       19 48335 1 1  98 LYS O    O -28.699   1.985 -32.104 1.00 . A A .  95 LYS O    1 1 
       19 48336 1 1  99 ILE C    C -26.875   0.129 -29.190 1.00 . A A .  96 ILE C    1 1 
       19 48337 1 1  99 ILE CA   C -28.006   1.075 -29.580 1.00 . A A .  96 ILE CA   1 1 
       19 48338 1 1  99 ILE CB   C -28.716   1.562 -28.303 1.00 . A A .  96 ILE CB   1 1 
       19 48339 1 1  99 ILE CD1  C -30.778   2.797 -27.467 1.00 . A A .  96 ILE CD1  1 1 
       19 48340 1 1  99 ILE CG1  C -29.942   2.402 -28.664 1.00 . A A .  96 ILE CG1  1 1 
       19 48341 1 1  99 ILE CG2  C -27.756   2.361 -27.435 1.00 . A A .  96 ILE CG2  1 1 
       19 48342 1 1  99 ILE H    H -29.376  -0.404 -30.223 1.00 . A A .  96 ILE H    1 1 
       19 48343 1 1  99 ILE HA   H -27.585   1.933 -30.084 1.00 . A A .  96 ILE HA   1 1 
       19 48344 1 1  99 ILE HB   H -29.034   0.696 -27.743 1.00 . A A .  96 ILE HB   1 1 
       19 48345 1 1  99 ILE HD11 H -30.204   2.654 -26.564 1.00 . A A .  96 ILE HD11 1 1 
       19 48346 1 1  99 ILE HD12 H -31.061   3.836 -27.552 1.00 . A A .  96 ILE HD12 1 1 
       19 48347 1 1  99 ILE HD13 H -31.666   2.184 -27.430 1.00 . A A .  96 ILE HD13 1 1 
       19 48348 1 1  99 ILE HG12 H -29.619   3.307 -29.155 1.00 . A A .  96 ILE HG12 1 1 
       19 48349 1 1  99 ILE HG13 H -30.571   1.837 -29.337 1.00 . A A .  96 ILE HG13 1 1 
       19 48350 1 1  99 ILE HG21 H -28.186   2.497 -26.454 1.00 . A A .  96 ILE HG21 1 1 
       19 48351 1 1  99 ILE HG22 H -26.821   1.828 -27.347 1.00 . A A .  96 ILE HG22 1 1 
       19 48352 1 1  99 ILE HG23 H -27.579   3.325 -27.888 1.00 . A A .  96 ILE HG23 1 1 
       19 48353 1 1  99 ILE N    N -28.939   0.429 -30.495 1.00 . A A .  96 ILE N    1 1 
       19 48354 1 1  99 ILE O    O -27.055  -0.764 -28.361 1.00 . A A .  96 ILE O    1 1 
       19 48355 1 1 100 LEU C    C -24.189  -0.451 -28.024 1.00 . A A .  97 LEU C    1 1 
       19 48356 1 1 100 LEU CA   C -24.545  -0.502 -29.507 1.00 . A A .  97 LEU CA   1 1 
       19 48357 1 1 100 LEU CB   C -23.349  -0.048 -30.346 1.00 . A A .  97 LEU CB   1 1 
       19 48358 1 1 100 LEU CD1  C -22.806   1.300 -32.388 1.00 . A A .  97 LEU CD1  1 1 
       19 48359 1 1 100 LEU CD2  C -23.269  -1.149 -32.596 1.00 . A A .  97 LEU CD2  1 1 
       19 48360 1 1 100 LEU CG   C -23.608   0.129 -31.842 1.00 . A A .  97 LEU CG   1 1 
       19 48361 1 1 100 LEU H    H -25.625   1.059 -30.443 1.00 . A A .  97 LEU H    1 1 
       19 48362 1 1 100 LEU HA   H -24.794  -1.519 -29.770 1.00 . A A .  97 LEU HA   1 1 
       19 48363 1 1 100 LEU HB2  H -23.012   0.900 -29.955 1.00 . A A .  97 LEU HB2  1 1 
       19 48364 1 1 100 LEU HB3  H -22.566  -0.783 -30.228 1.00 . A A .  97 LEU HB3  1 1 
       19 48365 1 1 100 LEU HD11 H -23.018   1.422 -33.440 1.00 . A A .  97 LEU HD11 1 1 
       19 48366 1 1 100 LEU HD12 H -23.079   2.201 -31.859 1.00 . A A .  97 LEU HD12 1 1 
       19 48367 1 1 100 LEU HD13 H -21.752   1.109 -32.253 1.00 . A A .  97 LEU HD13 1 1 
       19 48368 1 1 100 LEU HD21 H -23.444  -1.002 -33.652 1.00 . A A .  97 LEU HD21 1 1 
       19 48369 1 1 100 LEU HD22 H -22.231  -1.398 -32.435 1.00 . A A .  97 LEU HD22 1 1 
       19 48370 1 1 100 LEU HD23 H -23.892  -1.955 -32.237 1.00 . A A .  97 LEU HD23 1 1 
       19 48371 1 1 100 LEU HG   H -24.657   0.342 -31.998 1.00 . A A .  97 LEU HG   1 1 
       19 48372 1 1 100 LEU N    N -25.708   0.332 -29.792 1.00 . A A .  97 LEU N    1 1 
       19 48373 1 1 100 LEU O    O -23.833  -1.466 -27.426 1.00 . A A .  97 LEU O    1 1 
       19 48374 1 1 101 PHE C    C -25.258   1.034 -25.197 1.00 . A A .  98 PHE C    1 1 
       19 48375 1 1 101 PHE CA   C -23.981   0.920 -26.024 1.00 . A A .  98 PHE CA   1 1 
       19 48376 1 1 101 PHE CB   C -23.119   2.169 -25.827 1.00 . A A .  98 PHE CB   1 1 
       19 48377 1 1 101 PHE CD1  C -21.898   2.547 -27.986 1.00 . A A .  98 PHE CD1  1 1 
       19 48378 1 1 101 PHE CD2  C -20.654   1.789 -26.098 1.00 . A A .  98 PHE CD2  1 1 
       19 48379 1 1 101 PHE CE1  C -20.746   2.548 -28.749 1.00 . A A .  98 PHE CE1  1 1 
       19 48380 1 1 101 PHE CE2  C -19.498   1.788 -26.856 1.00 . A A .  98 PHE CE2  1 1 
       19 48381 1 1 101 PHE CG   C -21.865   2.168 -26.653 1.00 . A A .  98 PHE CG   1 1 
       19 48382 1 1 101 PHE CZ   C -19.544   2.167 -28.184 1.00 . A A .  98 PHE CZ   1 1 
       19 48383 1 1 101 PHE H    H -24.580   1.509 -27.967 1.00 . A A .  98 PHE H    1 1 
       19 48384 1 1 101 PHE HA   H -23.428   0.055 -25.692 1.00 . A A .  98 PHE HA   1 1 
       19 48385 1 1 101 PHE HB2  H -23.694   3.041 -26.098 1.00 . A A .  98 PHE HB2  1 1 
       19 48386 1 1 101 PHE HB3  H -22.833   2.240 -24.788 1.00 . A A .  98 PHE HB3  1 1 
       19 48387 1 1 101 PHE HD1  H -22.838   2.845 -28.429 1.00 . A A .  98 PHE HD1  1 1 
       19 48388 1 1 101 PHE HD2  H -20.616   1.491 -25.060 1.00 . A A .  98 PHE HD2  1 1 
       19 48389 1 1 101 PHE HE1  H -20.785   2.845 -29.787 1.00 . A A .  98 PHE HE1  1 1 
       19 48390 1 1 101 PHE HE2  H -18.560   1.490 -26.412 1.00 . A A .  98 PHE HE2  1 1 
       19 48391 1 1 101 PHE HZ   H -18.643   2.168 -28.778 1.00 . A A .  98 PHE HZ   1 1 
       19 48392 1 1 101 PHE N    N -24.291   0.737 -27.437 1.00 . A A .  98 PHE N    1 1 
       19 48393 1 1 101 PHE O    O -25.395   1.930 -24.364 1.00 . A A .  98 PHE O    1 1 
       19 48394 1 1 102 LYS C    C -27.243  -0.186 -23.234 1.00 . A A .  99 LYS C    1 1 
       19 48395 1 1 102 LYS CA   C -27.460   0.116 -24.713 1.00 . A A .  99 LYS CA   1 1 
       19 48396 1 1 102 LYS CB   C -28.413  -0.917 -25.321 1.00 . A A .  99 LYS CB   1 1 
       19 48397 1 1 102 LYS CD   C -30.699   0.111 -25.163 1.00 . A A .  99 LYS CD   1 1 
       19 48398 1 1 102 LYS CE   C -32.074   0.025 -24.517 1.00 . A A .  99 LYS CE   1 1 
       19 48399 1 1 102 LYS CG   C -29.769  -0.969 -24.638 1.00 . A A .  99 LYS CG   1 1 
       19 48400 1 1 102 LYS H    H -26.026  -0.570 -26.111 1.00 . A A .  99 LYS H    1 1 
       19 48401 1 1 102 LYS HA   H -27.899   1.097 -24.807 1.00 . A A .  99 LYS HA   1 1 
       19 48402 1 1 102 LYS HB2  H -28.567  -0.677 -26.363 1.00 . A A .  99 LYS HB2  1 1 
       19 48403 1 1 102 LYS HB3  H -27.959  -1.894 -25.248 1.00 . A A .  99 LYS HB3  1 1 
       19 48404 1 1 102 LYS HD2  H -30.272   1.079 -24.946 1.00 . A A .  99 LYS HD2  1 1 
       19 48405 1 1 102 LYS HD3  H -30.806  -0.006 -26.232 1.00 . A A .  99 LYS HD3  1 1 
       19 48406 1 1 102 LYS HE2  H -32.285  -1.008 -24.287 1.00 . A A .  99 LYS HE2  1 1 
       19 48407 1 1 102 LYS HE3  H -32.064   0.602 -23.603 1.00 . A A .  99 LYS HE3  1 1 
       19 48408 1 1 102 LYS HG2  H -30.216  -1.934 -24.820 1.00 . A A .  99 LYS HG2  1 1 
       19 48409 1 1 102 LYS HG3  H -29.632  -0.828 -23.575 1.00 . A A .  99 LYS HG3  1 1 
       19 48410 1 1 102 LYS HZ1  H -33.079   0.099 -26.346 1.00 . A A .  99 LYS HZ1  1 1 
       19 48411 1 1 102 LYS HZ2  H -34.078   0.355 -25.004 1.00 . A A .  99 LYS HZ2  1 1 
       19 48412 1 1 102 LYS HZ3  H -33.035   1.580 -25.528 1.00 . A A .  99 LYS HZ3  1 1 
       19 48413 1 1 102 LYS N    N -26.193   0.120 -25.435 1.00 . A A .  99 LYS N    1 1 
       19 48414 1 1 102 LYS NZ   N -33.141   0.551 -25.412 1.00 . A A .  99 LYS NZ   1 1 
       19 48415 1 1 102 LYS O    O -27.643   0.591 -22.367 1.00 . A A .  99 LYS O    1 1 
       19 48416 1 1 103 ASP C    C -25.122  -0.978 -21.024 1.00 . A A . 100 ASP C    1 1 
       19 48417 1 1 103 ASP CA   C -26.333  -1.721 -21.578 1.00 . A A . 100 ASP CA   1 1 
       19 48418 1 1 103 ASP CB   C -26.100  -3.230 -21.503 1.00 . A A . 100 ASP CB   1 1 
       19 48419 1 1 103 ASP CG   C -26.167  -3.757 -20.083 1.00 . A A . 100 ASP CG   1 1 
       19 48420 1 1 103 ASP H    H -26.312  -1.896 -23.688 1.00 . A A . 100 ASP H    1 1 
       19 48421 1 1 103 ASP HA   H -27.197  -1.470 -20.981 1.00 . A A . 100 ASP HA   1 1 
       19 48422 1 1 103 ASP HB2  H -26.853  -3.734 -22.091 1.00 . A A . 100 ASP HB2  1 1 
       19 48423 1 1 103 ASP HB3  H -25.124  -3.457 -21.907 1.00 . A A . 100 ASP HB3  1 1 
       19 48424 1 1 103 ASP N    N -26.606  -1.318 -22.953 1.00 . A A . 100 ASP N    1 1 
       19 48425 1 1 103 ASP O    O -25.068  -0.653 -19.838 1.00 . A A . 100 ASP O    1 1 
       19 48426 1 1 103 ASP OD1  O -25.781  -4.924 -19.865 1.00 . A A . 100 ASP OD1  1 1 
       19 48427 1 1 103 ASP OD2  O -26.608  -3.003 -19.191 1.00 . A A . 100 ASP OD2  1 1 
       19 48428 1 1 104 VAL C    C -23.271   1.326 -20.830 1.00 . A A . 101 VAL C    1 1 
       19 48429 1 1 104 VAL CA   C -22.938  -0.008 -21.489 1.00 . A A . 101 VAL CA   1 1 
       19 48430 1 1 104 VAL CB   C -22.010   0.245 -22.693 1.00 . A A . 101 VAL CB   1 1 
       19 48431 1 1 104 VAL CG1  C -20.820   1.098 -22.280 1.00 . A A . 101 VAL CG1  1 1 
       19 48432 1 1 104 VAL CG2  C -21.548  -1.074 -23.294 1.00 . A A . 101 VAL CG2  1 1 
       19 48433 1 1 104 VAL H    H -24.250  -0.997 -22.824 1.00 . A A . 101 VAL H    1 1 
       19 48434 1 1 104 VAL HA   H -22.411  -0.628 -20.779 1.00 . A A . 101 VAL HA   1 1 
       19 48435 1 1 104 VAL HB   H -22.568   0.783 -23.445 1.00 . A A . 101 VAL HB   1 1 
       19 48436 1 1 104 VAL HG11 H -20.154   1.217 -23.121 1.00 . A A . 101 VAL HG11 1 1 
       19 48437 1 1 104 VAL HG12 H -21.168   2.068 -21.957 1.00 . A A . 101 VAL HG12 1 1 
       19 48438 1 1 104 VAL HG13 H -20.295   0.615 -21.469 1.00 . A A . 101 VAL HG13 1 1 
       19 48439 1 1 104 VAL HG21 H -20.879  -0.878 -24.119 1.00 . A A . 101 VAL HG21 1 1 
       19 48440 1 1 104 VAL HG22 H -21.032  -1.652 -22.541 1.00 . A A . 101 VAL HG22 1 1 
       19 48441 1 1 104 VAL HG23 H -22.404  -1.628 -23.649 1.00 . A A . 101 VAL HG23 1 1 
       19 48442 1 1 104 VAL N    N -24.149  -0.712 -21.891 1.00 . A A . 101 VAL N    1 1 
       19 48443 1 1 104 VAL O    O -22.601   1.749 -19.889 1.00 . A A . 101 VAL O    1 1 
       19 48444 1 1 105 ASN C    C -25.099   3.147 -19.314 1.00 . A A . 102 ASN C    1 1 
       19 48445 1 1 105 ASN CA   C -24.734   3.271 -20.790 1.00 . A A . 102 ASN CA   1 1 
       19 48446 1 1 105 ASN CB   C -25.929   3.811 -21.579 1.00 . A A . 102 ASN CB   1 1 
       19 48447 1 1 105 ASN CG   C -26.111   5.306 -21.401 1.00 . A A . 102 ASN CG   1 1 
       19 48448 1 1 105 ASN H    H -24.807   1.595 -22.082 1.00 . A A . 102 ASN H    1 1 
       19 48449 1 1 105 ASN HA   H -23.908   3.959 -20.889 1.00 . A A . 102 ASN HA   1 1 
       19 48450 1 1 105 ASN HB2  H -25.780   3.609 -22.629 1.00 . A A . 102 ASN HB2  1 1 
       19 48451 1 1 105 ASN HB3  H -26.828   3.315 -21.245 1.00 . A A . 102 ASN HB3  1 1 
       19 48452 1 1 105 ASN HD21 H -24.207   5.620 -21.881 1.00 . A A . 102 ASN HD21 1 1 
       19 48453 1 1 105 ASN HD22 H -25.131   7.032 -21.512 1.00 . A A . 102 ASN HD22 1 1 
       19 48454 1 1 105 ASN N    N -24.312   1.984 -21.331 1.00 . A A . 102 ASN N    1 1 
       19 48455 1 1 105 ASN ND2  N -25.041   6.062 -21.620 1.00 . A A . 102 ASN ND2  1 1 
       19 48456 1 1 105 ASN O    O -24.681   3.961 -18.490 1.00 . A A . 102 ASN O    1 1 
       19 48457 1 1 105 ASN OD1  O -27.200   5.775 -21.070 1.00 . A A . 102 ASN OD1  1 1 
       19 48458 1 1 106 ARG C    C -25.161   1.310 -16.782 1.00 . A A . 103 ARG C    1 1 
       19 48459 1 1 106 ARG CA   C -26.302   1.893 -17.610 1.00 . A A . 103 ARG CA   1 1 
       19 48460 1 1 106 ARG CB   C -27.506   0.950 -17.574 1.00 . A A . 103 ARG CB   1 1 
       19 48461 1 1 106 ARG CD   C -29.882   0.554 -18.293 1.00 . A A . 103 ARG CD   1 1 
       19 48462 1 1 106 ARG CG   C -28.593   1.312 -18.572 1.00 . A A . 103 ARG CG   1 1 
       19 48463 1 1 106 ARG CZ   C -31.583  -0.635 -19.611 1.00 . A A . 103 ARG CZ   1 1 
       19 48464 1 1 106 ARG H    H -26.181   1.508 -19.688 1.00 . A A . 103 ARG H    1 1 
       19 48465 1 1 106 ARG HA   H -26.588   2.844 -17.187 1.00 . A A . 103 ARG HA   1 1 
       19 48466 1 1 106 ARG HB2  H -27.170  -0.053 -17.790 1.00 . A A . 103 ARG HB2  1 1 
       19 48467 1 1 106 ARG HB3  H -27.935   0.972 -16.584 1.00 . A A . 103 ARG HB3  1 1 
       19 48468 1 1 106 ARG HD2  H -29.635  -0.390 -17.829 1.00 . A A . 103 ARG HD2  1 1 
       19 48469 1 1 106 ARG HD3  H -30.488   1.139 -17.618 1.00 . A A . 103 ARG HD3  1 1 
       19 48470 1 1 106 ARG HE   H -30.440   0.848 -20.298 1.00 . A A . 103 ARG HE   1 1 
       19 48471 1 1 106 ARG HG2  H -28.791   2.372 -18.507 1.00 . A A . 103 ARG HG2  1 1 
       19 48472 1 1 106 ARG HG3  H -28.251   1.069 -19.567 1.00 . A A . 103 ARG HG3  1 1 
       19 48473 1 1 106 ARG HH11 H -31.391  -1.267 -17.701 1.00 . A A . 103 ARG HH11 1 1 
       19 48474 1 1 106 ARG HH12 H -32.587  -2.097 -18.641 1.00 . A A . 103 ARG HH12 1 1 
       19 48475 1 1 106 ARG HH21 H -32.011  -0.236 -21.545 1.00 . A A . 103 ARG HH21 1 1 
       19 48476 1 1 106 ARG HH22 H -32.938  -1.510 -20.828 1.00 . A A . 103 ARG HH22 1 1 
       19 48477 1 1 106 ARG N    N -25.880   2.123 -18.987 1.00 . A A . 103 ARG N    1 1 
       19 48478 1 1 106 ARG NE   N -30.642   0.298 -19.513 1.00 . A A . 103 ARG NE   1 1 
       19 48479 1 1 106 ARG NH1  N -31.877  -1.396 -18.566 1.00 . A A . 103 ARG NH1  1 1 
       19 48480 1 1 106 ARG NH2  N -32.231  -0.808 -20.755 1.00 . A A . 103 ARG NH2  1 1 
       19 48481 1 1 106 ARG O    O -24.986   1.657 -15.614 1.00 . A A . 103 ARG O    1 1 
       19 48482 1 1 107 LYS C    C -22.336   0.836 -16.107 1.00 . A A . 104 LYS C    1 1 
       19 48483 1 1 107 LYS CA   C -23.261  -0.212 -16.717 1.00 . A A . 104 LYS CA   1 1 
       19 48484 1 1 107 LYS CB   C -22.479  -1.091 -17.694 1.00 . A A . 104 LYS CB   1 1 
       19 48485 1 1 107 LYS CD   C -22.162  -3.161 -16.307 1.00 . A A . 104 LYS CD   1 1 
       19 48486 1 1 107 LYS CE   C -22.439  -4.316 -17.257 1.00 . A A . 104 LYS CE   1 1 
       19 48487 1 1 107 LYS CG   C -21.474  -2.008 -17.017 1.00 . A A . 104 LYS CG   1 1 
       19 48488 1 1 107 LYS H    H -24.577   0.184 -18.328 1.00 . A A . 104 LYS H    1 1 
       19 48489 1 1 107 LYS HA   H -23.656  -0.830 -15.925 1.00 . A A . 104 LYS HA   1 1 
       19 48490 1 1 107 LYS HB2  H -23.176  -1.703 -18.247 1.00 . A A . 104 LYS HB2  1 1 
       19 48491 1 1 107 LYS HB3  H -21.945  -0.455 -18.385 1.00 . A A . 104 LYS HB3  1 1 
       19 48492 1 1 107 LYS HD2  H -21.526  -3.512 -15.508 1.00 . A A . 104 LYS HD2  1 1 
       19 48493 1 1 107 LYS HD3  H -23.099  -2.812 -15.896 1.00 . A A . 104 LYS HD3  1 1 
       19 48494 1 1 107 LYS HE2  H -23.020  -5.062 -16.737 1.00 . A A . 104 LYS HE2  1 1 
       19 48495 1 1 107 LYS HE3  H -23.002  -3.944 -18.100 1.00 . A A . 104 LYS HE3  1 1 
       19 48496 1 1 107 LYS HG2  H -20.805  -2.407 -17.764 1.00 . A A . 104 LYS HG2  1 1 
       19 48497 1 1 107 LYS HG3  H -20.910  -1.436 -16.294 1.00 . A A . 104 LYS HG3  1 1 
       19 48498 1 1 107 LYS HZ1  H -21.254  -5.132 -18.772 1.00 . A A . 104 LYS HZ1  1 1 
       19 48499 1 1 107 LYS HZ2  H -20.376  -4.302 -17.587 1.00 . A A . 104 LYS HZ2  1 1 
       19 48500 1 1 107 LYS HZ3  H -21.006  -5.837 -17.253 1.00 . A A . 104 LYS HZ3  1 1 
       19 48501 1 1 107 LYS N    N -24.387   0.420 -17.395 1.00 . A A . 104 LYS N    1 1 
       19 48502 1 1 107 LYS NZ   N -21.180  -4.941 -17.752 1.00 . A A . 104 LYS NZ   1 1 
       19 48503 1 1 107 LYS O    O -22.057   0.810 -14.907 1.00 . A A . 104 LYS O    1 1 
       19 48504 1 1 108 LEU C    C -21.583   3.577 -15.310 1.00 . A A . 105 LEU C    1 1 
       19 48505 1 1 108 LEU CA   C -20.970   2.816 -16.480 1.00 . A A . 105 LEU CA   1 1 
       19 48506 1 1 108 LEU CB   C -20.661   3.782 -17.626 1.00 . A A . 105 LEU CB   1 1 
       19 48507 1 1 108 LEU CD1  C -19.388   2.159 -19.050 1.00 . A A . 105 LEU CD1  1 1 
       19 48508 1 1 108 LEU CD2  C -19.123   4.618 -19.420 1.00 . A A . 105 LEU CD2  1 1 
       19 48509 1 1 108 LEU CG   C -19.359   3.527 -18.386 1.00 . A A . 105 LEU CG   1 1 
       19 48510 1 1 108 LEU H    H -22.120   1.727 -17.883 1.00 . A A . 105 LEU H    1 1 
       19 48511 1 1 108 LEU HA   H -20.050   2.354 -16.152 1.00 . A A . 105 LEU HA   1 1 
       19 48512 1 1 108 LEU HB2  H -21.474   3.725 -18.334 1.00 . A A . 105 LEU HB2  1 1 
       19 48513 1 1 108 LEU HB3  H -20.615   4.779 -17.213 1.00 . A A . 105 LEU HB3  1 1 
       19 48514 1 1 108 LEU HD11 H -20.329   1.675 -18.837 1.00 . A A . 105 LEU HD11 1 1 
       19 48515 1 1 108 LEU HD12 H -19.275   2.274 -20.118 1.00 . A A . 105 LEU HD12 1 1 
       19 48516 1 1 108 LEU HD13 H -18.578   1.556 -18.666 1.00 . A A . 105 LEU HD13 1 1 
       19 48517 1 1 108 LEU HD21 H -19.524   5.552 -19.056 1.00 . A A . 105 LEU HD21 1 1 
       19 48518 1 1 108 LEU HD22 H -18.063   4.725 -19.595 1.00 . A A . 105 LEU HD22 1 1 
       19 48519 1 1 108 LEU HD23 H -19.616   4.352 -20.344 1.00 . A A . 105 LEU HD23 1 1 
       19 48520 1 1 108 LEU HG   H -18.533   3.542 -17.689 1.00 . A A . 105 LEU HG   1 1 
       19 48521 1 1 108 LEU N    N -21.863   1.758 -16.938 1.00 . A A . 105 LEU N    1 1 
       19 48522 1 1 108 LEU O    O -20.869   4.096 -14.451 1.00 . A A . 105 LEU O    1 1 
       19 48523 1 1 109 SER C    C -23.721   3.467 -12.967 1.00 . A A . 106 SER C    1 1 
       19 48524 1 1 109 SER CA   C -23.620   4.338 -14.216 1.00 . A A . 106 SER CA   1 1 
       19 48525 1 1 109 SER CB   C -25.020   4.740 -14.685 1.00 . A A . 106 SER CB   1 1 
       19 48526 1 1 109 SER H    H -23.424   3.205 -15.994 1.00 . A A . 106 SER H    1 1 
       19 48527 1 1 109 SER HA   H -23.061   5.230 -13.974 1.00 . A A . 106 SER HA   1 1 
       19 48528 1 1 109 SER HB2  H -25.646   3.862 -14.735 1.00 . A A . 106 SER HB2  1 1 
       19 48529 1 1 109 SER HB3  H -25.443   5.444 -13.984 1.00 . A A . 106 SER HB3  1 1 
       19 48530 1 1 109 SER HG   H -24.078   5.630 -16.154 1.00 . A A . 106 SER HG   1 1 
       19 48531 1 1 109 SER N    N -22.910   3.639 -15.280 1.00 . A A . 106 SER N    1 1 
       19 48532 1 1 109 SER O    O -23.664   3.966 -11.843 1.00 . A A . 106 SER O    1 1 
       19 48533 1 1 109 SER OG   O -24.974   5.342 -15.967 1.00 . A A . 106 SER OG   1 1 
       19 48534 1 1 110 ASP C    C -22.641   1.078 -11.343 1.00 . A A . 107 ASP C    1 1 
       19 48535 1 1 110 ASP CA   C -23.977   1.222 -12.065 1.00 . A A . 107 ASP CA   1 1 
       19 48536 1 1 110 ASP CB   C -24.447  -0.143 -12.572 1.00 . A A . 107 ASP CB   1 1 
       19 48537 1 1 110 ASP CG   C -25.405  -0.819 -11.610 1.00 . A A . 107 ASP CG   1 1 
       19 48538 1 1 110 ASP H    H -23.908   1.826 -14.093 1.00 . A A . 107 ASP H    1 1 
       19 48539 1 1 110 ASP HA   H -24.708   1.608 -11.371 1.00 . A A . 107 ASP HA   1 1 
       19 48540 1 1 110 ASP HB2  H -24.949  -0.015 -13.520 1.00 . A A . 107 ASP HB2  1 1 
       19 48541 1 1 110 ASP HB3  H -23.588  -0.784 -12.707 1.00 . A A . 107 ASP HB3  1 1 
       19 48542 1 1 110 ASP N    N -23.870   2.163 -13.173 1.00 . A A . 107 ASP N    1 1 
       19 48543 1 1 110 ASP O    O -22.598   0.899 -10.125 1.00 . A A . 107 ASP O    1 1 
       19 48544 1 1 110 ASP OD1  O -25.252  -2.037 -11.380 1.00 . A A . 107 ASP OD1  1 1 
       19 48545 1 1 110 ASP OD2  O -26.308  -0.131 -11.090 1.00 . A A . 107 ASP OD2  1 1 
       19 48546 1 1 111 VAL C    C -19.713   2.378 -11.017 1.00 . A A . 108 VAL C    1 1 
       19 48547 1 1 111 VAL CA   C -20.215   1.034 -11.534 1.00 . A A . 108 VAL CA   1 1 
       19 48548 1 1 111 VAL CB   C -19.214   0.488 -12.569 1.00 . A A . 108 VAL CB   1 1 
       19 48549 1 1 111 VAL CG1  C -19.507  -0.972 -12.877 1.00 . A A . 108 VAL CG1  1 1 
       19 48550 1 1 111 VAL CG2  C -19.249   1.327 -13.837 1.00 . A A . 108 VAL CG2  1 1 
       19 48551 1 1 111 VAL H    H -21.651   1.299 -13.066 1.00 . A A . 108 VAL H    1 1 
       19 48552 1 1 111 VAL HA   H -20.264   0.338 -10.709 1.00 . A A . 108 VAL HA   1 1 
       19 48553 1 1 111 VAL HB   H -18.221   0.552 -12.148 1.00 . A A . 108 VAL HB   1 1 
       19 48554 1 1 111 VAL HG11 H -19.281  -1.173 -13.914 1.00 . A A . 108 VAL HG11 1 1 
       19 48555 1 1 111 VAL HG12 H -18.898  -1.602 -12.247 1.00 . A A . 108 VAL HG12 1 1 
       19 48556 1 1 111 VAL HG13 H -20.551  -1.177 -12.690 1.00 . A A . 108 VAL HG13 1 1 
       19 48557 1 1 111 VAL HG21 H -19.610   0.724 -14.658 1.00 . A A . 108 VAL HG21 1 1 
       19 48558 1 1 111 VAL HG22 H -19.908   2.170 -13.693 1.00 . A A . 108 VAL HG22 1 1 
       19 48559 1 1 111 VAL HG23 H -18.254   1.682 -14.062 1.00 . A A . 108 VAL HG23 1 1 
       19 48560 1 1 111 VAL N    N -21.553   1.156 -12.101 1.00 . A A . 108 VAL N    1 1 
       19 48561 1 1 111 VAL O    O -18.929   2.436 -10.070 1.00 . A A . 108 VAL O    1 1 
       19 48562 1 1 112 TRP C    C -20.118   5.063  -9.787 1.00 . A A . 109 TRP C    1 1 
       19 48563 1 1 112 TRP CA   C -19.769   4.799 -11.248 1.00 . A A . 109 TRP CA   1 1 
       19 48564 1 1 112 TRP CB   C -20.443   5.841 -12.142 1.00 . A A . 109 TRP CB   1 1 
       19 48565 1 1 112 TRP CD1  C -21.711   7.733 -10.966 1.00 . A A . 109 TRP CD1  1 1 
       19 48566 1 1 112 TRP CD2  C -19.537   8.152 -11.303 1.00 . A A . 109 TRP CD2  1 1 
       19 48567 1 1 112 TRP CE2  C -20.113   9.261 -10.654 1.00 . A A . 109 TRP CE2  1 1 
       19 48568 1 1 112 TRP CE3  C -18.175   8.187 -11.616 1.00 . A A . 109 TRP CE3  1 1 
       19 48569 1 1 112 TRP CG   C -20.576   7.185 -11.493 1.00 . A A . 109 TRP CG   1 1 
       19 48570 1 1 112 TRP CH2  C -18.043  10.399 -10.634 1.00 . A A . 109 TRP CH2  1 1 
       19 48571 1 1 112 TRP CZ2  C -19.374  10.391 -10.315 1.00 . A A . 109 TRP CZ2  1 1 
       19 48572 1 1 112 TRP CZ3  C -17.443   9.310 -11.279 1.00 . A A . 109 TRP CZ3  1 1 
       19 48573 1 1 112 TRP H    H -20.794   3.344 -12.393 1.00 . A A . 109 TRP H    1 1 
       19 48574 1 1 112 TRP HA   H -18.698   4.873 -11.369 1.00 . A A . 109 TRP HA   1 1 
       19 48575 1 1 112 TRP HB2  H -19.862   5.962 -13.044 1.00 . A A . 109 TRP HB2  1 1 
       19 48576 1 1 112 TRP HB3  H -21.434   5.495 -12.400 1.00 . A A . 109 TRP HB3  1 1 
       19 48577 1 1 112 TRP HD1  H -22.673   7.245 -10.958 1.00 . A A . 109 TRP HD1  1 1 
       19 48578 1 1 112 TRP HE1  H -22.091   9.574 -10.030 1.00 . A A . 109 TRP HE1  1 1 
       19 48579 1 1 112 TRP HE3  H -17.695   7.357 -12.113 1.00 . A A . 109 TRP HE3  1 1 
       19 48580 1 1 112 TRP HH2  H -17.433  11.255 -10.390 1.00 . A A . 109 TRP HH2  1 1 
       19 48581 1 1 112 TRP HZ2  H -19.822  11.239  -9.817 1.00 . A A . 109 TRP HZ2  1 1 
       19 48582 1 1 112 TRP HZ3  H -16.390   9.355 -11.514 1.00 . A A . 109 TRP HZ3  1 1 
       19 48583 1 1 112 TRP N    N -20.171   3.455 -11.645 1.00 . A A . 109 TRP N    1 1 
       19 48584 1 1 112 TRP NE1  N -21.440   8.981 -10.461 1.00 . A A . 109 TRP NE1  1 1 
       19 48585 1 1 112 TRP O    O -19.273   5.501  -9.005 1.00 . A A . 109 TRP O    1 1 
       19 48586 1 1 113 LYS C    C -20.905   4.307  -7.060 1.00 . A A . 110 LYS C    1 1 
       19 48587 1 1 113 LYS CA   C -21.829   5.001  -8.056 1.00 . A A . 110 LYS CA   1 1 
       19 48588 1 1 113 LYS CB   C -23.257   4.477  -7.894 1.00 . A A . 110 LYS CB   1 1 
       19 48589 1 1 113 LYS CD   C -24.820   2.524  -8.121 1.00 . A A . 110 LYS CD   1 1 
       19 48590 1 1 113 LYS CE   C -24.773   1.967  -6.707 1.00 . A A . 110 LYS CE   1 1 
       19 48591 1 1 113 LYS CG   C -23.483   3.117  -8.532 1.00 . A A . 110 LYS CG   1 1 
       19 48592 1 1 113 LYS H    H -21.995   4.447 -10.093 1.00 . A A . 110 LYS H    1 1 
       19 48593 1 1 113 LYS HA   H -21.819   6.062  -7.860 1.00 . A A . 110 LYS HA   1 1 
       19 48594 1 1 113 LYS HB2  H -23.481   4.399  -6.840 1.00 . A A . 110 LYS HB2  1 1 
       19 48595 1 1 113 LYS HB3  H -23.940   5.182  -8.346 1.00 . A A . 110 LYS HB3  1 1 
       19 48596 1 1 113 LYS HD2  H -25.576   3.294  -8.168 1.00 . A A . 110 LYS HD2  1 1 
       19 48597 1 1 113 LYS HD3  H -25.075   1.726  -8.805 1.00 . A A . 110 LYS HD3  1 1 
       19 48598 1 1 113 LYS HE2  H -23.932   1.296  -6.626 1.00 . A A . 110 LYS HE2  1 1 
       19 48599 1 1 113 LYS HE3  H -24.645   2.788  -6.016 1.00 . A A . 110 LYS HE3  1 1 
       19 48600 1 1 113 LYS HG2  H -23.464   3.226  -9.606 1.00 . A A . 110 LYS HG2  1 1 
       19 48601 1 1 113 LYS HG3  H -22.692   2.449  -8.222 1.00 . A A . 110 LYS HG3  1 1 
       19 48602 1 1 113 LYS HZ1  H -26.307   0.621  -7.152 1.00 . A A . 110 LYS HZ1  1 1 
       19 48603 1 1 113 LYS HZ2  H -25.859   0.635  -5.520 1.00 . A A . 110 LYS HZ2  1 1 
       19 48604 1 1 113 LYS HZ3  H -26.786   1.900  -6.153 1.00 . A A . 110 LYS HZ3  1 1 
       19 48605 1 1 113 LYS N    N -21.367   4.794  -9.424 1.00 . A A . 110 LYS N    1 1 
       19 48606 1 1 113 LYS NZ   N -26.018   1.229  -6.359 1.00 . A A . 110 LYS NZ   1 1 
       19 48607 1 1 113 LYS O    O -20.706   4.790  -5.946 1.00 . A A . 110 LYS O    1 1 
       19 48608 1 1 114 GLU C    C -18.260   3.278  -6.168 1.00 . A A . 111 GLU C    1 1 
       19 48609 1 1 114 GLU CA   C -19.439   2.417  -6.613 1.00 . A A . 111 GLU CA   1 1 
       19 48610 1 1 114 GLU CB   C -18.930   1.173  -7.344 1.00 . A A . 111 GLU CB   1 1 
       19 48611 1 1 114 GLU CD   C -21.140  -0.013  -7.044 1.00 . A A . 111 GLU CD   1 1 
       19 48612 1 1 114 GLU CG   C -20.031   0.363  -8.008 1.00 . A A . 111 GLU CG   1 1 
       19 48613 1 1 114 GLU H    H -20.540   2.841  -8.370 1.00 . A A . 111 GLU H    1 1 
       19 48614 1 1 114 GLU HA   H -19.993   2.107  -5.739 1.00 . A A . 111 GLU HA   1 1 
       19 48615 1 1 114 GLU HB2  H -18.228   1.480  -8.105 1.00 . A A . 111 GLU HB2  1 1 
       19 48616 1 1 114 GLU HB3  H -18.422   0.537  -6.635 1.00 . A A . 111 GLU HB3  1 1 
       19 48617 1 1 114 GLU HG2  H -20.455   0.947  -8.811 1.00 . A A . 111 GLU HG2  1 1 
       19 48618 1 1 114 GLU HG3  H -19.601  -0.542  -8.411 1.00 . A A . 111 GLU HG3  1 1 
       19 48619 1 1 114 GLU N    N -20.343   3.175  -7.471 1.00 . A A . 111 GLU N    1 1 
       19 48620 1 1 114 GLU O    O -17.765   3.142  -5.048 1.00 . A A . 111 GLU O    1 1 
       19 48621 1 1 114 GLU OE1  O -20.881  -0.034  -5.823 1.00 . A A . 111 GLU OE1  1 1 
       19 48622 1 1 114 GLU OE2  O -22.265  -0.286  -7.512 1.00 . A A . 111 GLU OE2  1 1 
       19 48623 1 1 115 LEU C    C -17.182   6.361  -6.154 1.00 . A A . 112 LEU C    1 1 
       19 48624 1 1 115 LEU CA   C -16.694   5.046  -6.754 1.00 . A A . 112 LEU CA   1 1 
       19 48625 1 1 115 LEU CB   C -15.882   5.320  -8.021 1.00 . A A . 112 LEU CB   1 1 
       19 48626 1 1 115 LEU CD1  C -16.200   3.492  -9.706 1.00 . A A . 112 LEU CD1  1 1 
       19 48627 1 1 115 LEU CD2  C -13.929   4.478  -9.348 1.00 . A A . 112 LEU CD2  1 1 
       19 48628 1 1 115 LEU CG   C -15.247   4.100  -8.688 1.00 . A A . 112 LEU CG   1 1 
       19 48629 1 1 115 LEU H    H -18.250   4.224  -7.929 1.00 . A A . 112 LEU H    1 1 
       19 48630 1 1 115 LEU HA   H -16.063   4.548  -6.032 1.00 . A A . 112 LEU HA   1 1 
       19 48631 1 1 115 LEU HB2  H -16.538   5.786  -8.740 1.00 . A A . 112 LEU HB2  1 1 
       19 48632 1 1 115 LEU HB3  H -15.089   6.007  -7.762 1.00 . A A . 112 LEU HB3  1 1 
       19 48633 1 1 115 LEU HD11 H -16.188   2.416  -9.613 1.00 . A A . 112 LEU HD11 1 1 
       19 48634 1 1 115 LEU HD12 H -17.200   3.858  -9.526 1.00 . A A . 112 LEU HD12 1 1 
       19 48635 1 1 115 LEU HD13 H -15.888   3.770 -10.702 1.00 . A A . 112 LEU HD13 1 1 
       19 48636 1 1 115 LEU HD21 H -13.207   4.735  -8.587 1.00 . A A . 112 LEU HD21 1 1 
       19 48637 1 1 115 LEU HD22 H -13.562   3.641  -9.925 1.00 . A A . 112 LEU HD22 1 1 
       19 48638 1 1 115 LEU HD23 H -14.083   5.325 -10.000 1.00 . A A . 112 LEU HD23 1 1 
       19 48639 1 1 115 LEU HG   H -15.043   3.351  -7.935 1.00 . A A . 112 LEU HG   1 1 
       19 48640 1 1 115 LEU N    N -17.815   4.163  -7.053 1.00 . A A . 112 LEU N    1 1 
       19 48641 1 1 115 LEU O    O -16.499   6.971  -5.332 1.00 . A A . 112 LEU O    1 1 
       19 48642 1 1 116 SER C    C -18.914   8.082  -4.553 1.00 . A A . 113 SER C    1 1 
       19 48643 1 1 116 SER CA   C -18.948   8.035  -6.077 1.00 . A A . 113 SER CA   1 1 
       19 48644 1 1 116 SER CB   C -20.387   8.184  -6.572 1.00 . A A . 113 SER CB   1 1 
       19 48645 1 1 116 SER H    H -18.865   6.260  -7.229 1.00 . A A . 113 SER H    1 1 
       19 48646 1 1 116 SER HA   H -18.357   8.852  -6.464 1.00 . A A . 113 SER HA   1 1 
       19 48647 1 1 116 SER HB2  H -20.643   9.231  -6.619 1.00 . A A . 113 SER HB2  1 1 
       19 48648 1 1 116 SER HB3  H -20.473   7.748  -7.557 1.00 . A A . 113 SER HB3  1 1 
       19 48649 1 1 116 SER HG   H -22.195   7.765  -5.943 1.00 . A A . 113 SER HG   1 1 
       19 48650 1 1 116 SER N    N -18.368   6.791  -6.571 1.00 . A A . 113 SER N    1 1 
       19 48651 1 1 116 SER O    O -18.584   9.109  -3.958 1.00 . A A . 113 SER O    1 1 
       19 48652 1 1 116 SER OG   O -21.296   7.530  -5.702 1.00 . A A . 113 SER OG   1 1 
       19 48653 1 1 117 LEU C    C -17.878   7.133  -1.898 1.00 . A A . 114 LEU C    1 1 
       19 48654 1 1 117 LEU CA   C -19.269   6.873  -2.469 1.00 . A A . 114 LEU CA   1 1 
       19 48655 1 1 117 LEU CB   C -19.766   5.496  -2.026 1.00 . A A . 114 LEU CB   1 1 
       19 48656 1 1 117 LEU CD1  C -21.541   3.726  -1.988 1.00 . A A . 114 LEU CD1  1 1 
       19 48657 1 1 117 LEU CD2  C -22.174   6.121  -2.339 1.00 . A A . 114 LEU CD2  1 1 
       19 48658 1 1 117 LEU CG   C -21.116   5.056  -2.592 1.00 . A A . 114 LEU CG   1 1 
       19 48659 1 1 117 LEU H    H -19.512   6.177  -4.453 1.00 . A A . 114 LEU H    1 1 
       19 48660 1 1 117 LEU HA   H -19.945   7.628  -2.096 1.00 . A A . 114 LEU HA   1 1 
       19 48661 1 1 117 LEU HB2  H -19.029   4.767  -2.325 1.00 . A A . 114 LEU HB2  1 1 
       19 48662 1 1 117 LEU HB3  H -19.845   5.505  -0.948 1.00 . A A . 114 LEU HB3  1 1 
       19 48663 1 1 117 LEU HD11 H -22.588   3.558  -2.188 1.00 . A A . 114 LEU HD11 1 1 
       19 48664 1 1 117 LEU HD12 H -20.958   2.930  -2.427 1.00 . A A . 114 LEU HD12 1 1 
       19 48665 1 1 117 LEU HD13 H -21.376   3.747  -0.921 1.00 . A A . 114 LEU HD13 1 1 
       19 48666 1 1 117 LEU HD21 H -23.130   5.647  -2.174 1.00 . A A . 114 LEU HD21 1 1 
       19 48667 1 1 117 LEU HD22 H -21.902   6.697  -1.466 1.00 . A A . 114 LEU HD22 1 1 
       19 48668 1 1 117 LEU HD23 H -22.239   6.774  -3.196 1.00 . A A . 114 LEU HD23 1 1 
       19 48669 1 1 117 LEU HG   H -21.025   4.922  -3.662 1.00 . A A . 114 LEU HG   1 1 
       19 48670 1 1 117 LEU N    N -19.259   6.962  -3.925 1.00 . A A . 114 LEU N    1 1 
       19 48671 1 1 117 LEU O    O -17.735   7.733  -0.832 1.00 . A A . 114 LEU O    1 1 
       19 48672 1 1 118 LEU C    C -14.985   8.270  -2.509 1.00 . A A . 115 LEU C    1 1 
       19 48673 1 1 118 LEU CA   C -15.476   6.864  -2.181 1.00 . A A . 115 LEU CA   1 1 
       19 48674 1 1 118 LEU CB   C -14.568   5.827  -2.845 1.00 . A A . 115 LEU CB   1 1 
       19 48675 1 1 118 LEU CD1  C -13.968   3.440  -3.321 1.00 . A A . 115 LEU CD1  1 1 
       19 48676 1 1 118 LEU CD2  C -15.267   4.013  -1.262 1.00 . A A . 115 LEU CD2  1 1 
       19 48677 1 1 118 LEU CG   C -15.011   4.369  -2.719 1.00 . A A . 115 LEU CG   1 1 
       19 48678 1 1 118 LEU H    H -17.033   6.209  -3.456 1.00 . A A . 115 LEU H    1 1 
       19 48679 1 1 118 LEU HA   H -15.444   6.725  -1.111 1.00 . A A . 115 LEU HA   1 1 
       19 48680 1 1 118 LEU HB2  H -14.509   6.065  -3.896 1.00 . A A . 115 LEU HB2  1 1 
       19 48681 1 1 118 LEU HB3  H -13.587   5.915  -2.402 1.00 . A A . 115 LEU HB3  1 1 
       19 48682 1 1 118 LEU HD11 H -13.008   3.633  -2.864 1.00 . A A . 115 LEU HD11 1 1 
       19 48683 1 1 118 LEU HD12 H -14.253   2.414  -3.142 1.00 . A A . 115 LEU HD12 1 1 
       19 48684 1 1 118 LEU HD13 H -13.901   3.615  -4.385 1.00 . A A . 115 LEU HD13 1 1 
       19 48685 1 1 118 LEU HD21 H -14.697   3.134  -1.001 1.00 . A A . 115 LEU HD21 1 1 
       19 48686 1 1 118 LEU HD22 H -14.966   4.837  -0.632 1.00 . A A . 115 LEU HD22 1 1 
       19 48687 1 1 118 LEU HD23 H -16.319   3.816  -1.119 1.00 . A A . 115 LEU HD23 1 1 
       19 48688 1 1 118 LEU HG   H -15.934   4.231  -3.265 1.00 . A A . 115 LEU HG   1 1 
       19 48689 1 1 118 LEU N    N -16.856   6.679  -2.615 1.00 . A A . 115 LEU N    1 1 
       19 48690 1 1 118 LEU O    O -14.142   8.826  -1.804 1.00 . A A . 115 LEU O    1 1 
       19 48691 1 1 119 LEU C    C -15.825  11.242  -3.143 1.00 . A A . 116 LEU C    1 1 
       19 48692 1 1 119 LEU CA   C -15.139  10.186  -4.004 1.00 . A A . 116 LEU CA   1 1 
       19 48693 1 1 119 LEU CB   C -15.496  10.401  -5.476 1.00 . A A . 116 LEU CB   1 1 
       19 48694 1 1 119 LEU CD1  C -15.808   9.171  -7.638 1.00 . A A . 116 LEU CD1  1 1 
       19 48695 1 1 119 LEU CD2  C -13.529   9.948  -6.963 1.00 . A A . 116 LEU CD2  1 1 
       19 48696 1 1 119 LEU CG   C -14.868   9.422  -6.469 1.00 . A A . 116 LEU CG   1 1 
       19 48697 1 1 119 LEU H    H -16.187   8.350  -4.105 1.00 . A A . 116 LEU H    1 1 
       19 48698 1 1 119 LEU HA   H -14.070  10.280  -3.884 1.00 . A A . 116 LEU HA   1 1 
       19 48699 1 1 119 LEU HB2  H -16.568  10.325  -5.570 1.00 . A A . 116 LEU HB2  1 1 
       19 48700 1 1 119 LEU HB3  H -15.182  11.398  -5.749 1.00 . A A . 116 LEU HB3  1 1 
       19 48701 1 1 119 LEU HD11 H -16.178   8.157  -7.591 1.00 . A A . 116 LEU HD11 1 1 
       19 48702 1 1 119 LEU HD12 H -16.639   9.859  -7.586 1.00 . A A . 116 LEU HD12 1 1 
       19 48703 1 1 119 LEU HD13 H -15.276   9.318  -8.566 1.00 . A A . 116 LEU HD13 1 1 
       19 48704 1 1 119 LEU HD21 H -13.037   9.187  -7.550 1.00 . A A . 116 LEU HD21 1 1 
       19 48705 1 1 119 LEU HD22 H -13.689  10.825  -7.572 1.00 . A A . 116 LEU HD22 1 1 
       19 48706 1 1 119 LEU HD23 H -12.909  10.206  -6.116 1.00 . A A . 116 LEU HD23 1 1 
       19 48707 1 1 119 LEU HG   H -14.695   8.477  -5.972 1.00 . A A . 116 LEU HG   1 1 
       19 48708 1 1 119 LEU N    N -15.520   8.842  -3.583 1.00 . A A . 116 LEU N    1 1 
       19 48709 1 1 119 LEU O    O -15.261  12.303  -2.881 1.00 . A A . 116 LEU O    1 1 
       19 48710 1 1 120 GLN C    C -17.254  11.895  -0.450 1.00 . A A . 117 GLN C    1 1 
       19 48711 1 1 120 GLN CA   C -17.805  11.864  -1.872 1.00 . A A . 117 GLN CA   1 1 
       19 48712 1 1 120 GLN CB   C -19.281  11.465  -1.851 1.00 . A A . 117 GLN CB   1 1 
       19 48713 1 1 120 GLN CD   C -21.021   9.819  -1.047 1.00 . A A . 117 GLN CD   1 1 
       19 48714 1 1 120 GLN CG   C -19.543  10.137  -1.159 1.00 . A A . 117 GLN CG   1 1 
       19 48715 1 1 120 GLN H    H -17.439  10.078  -2.948 1.00 . A A . 117 GLN H    1 1 
       19 48716 1 1 120 GLN HA   H -17.713  12.850  -2.302 1.00 . A A . 117 GLN HA   1 1 
       19 48717 1 1 120 GLN HB2  H -19.842  12.232  -1.337 1.00 . A A . 117 GLN HB2  1 1 
       19 48718 1 1 120 GLN HB3  H -19.637  11.392  -2.869 1.00 . A A . 117 GLN HB3  1 1 
       19 48719 1 1 120 GLN HE21 H -21.297  10.310  -2.954 1.00 . A A . 117 GLN HE21 1 1 
       19 48720 1 1 120 GLN HE22 H -22.707   9.794  -2.100 1.00 . A A . 117 GLN HE22 1 1 
       19 48721 1 1 120 GLN HG2  H -19.064   9.351  -1.724 1.00 . A A . 117 GLN HG2  1 1 
       19 48722 1 1 120 GLN HG3  H -19.121  10.175  -0.166 1.00 . A A . 117 GLN HG3  1 1 
       19 48723 1 1 120 GLN N    N -17.043  10.941  -2.705 1.00 . A A . 117 GLN N    1 1 
       19 48724 1 1 120 GLN NE2  N -21.749   9.992  -2.144 1.00 . A A . 117 GLN NE2  1 1 
       19 48725 1 1 120 GLN O    O -17.419  12.881   0.269 1.00 . A A . 117 GLN O    1 1 
       19 48726 1 1 120 GLN OE1  O -21.504   9.423   0.014 1.00 . A A . 117 GLN OE1  1 1 
       19 48727 1 1 121 VAL C    C -14.592  11.236   1.306 1.00 . A A . 118 VAL C    1 1 
       19 48728 1 1 121 VAL CA   C -16.024  10.713   1.285 1.00 . A A . 118 VAL CA   1 1 
       19 48729 1 1 121 VAL CB   C -16.035   9.260   1.798 1.00 . A A . 118 VAL CB   1 1 
       19 48730 1 1 121 VAL CG1  C -15.217   8.364   0.880 1.00 . A A . 118 VAL CG1  1 1 
       19 48731 1 1 121 VAL CG2  C -15.512   9.195   3.225 1.00 . A A . 118 VAL CG2  1 1 
       19 48732 1 1 121 VAL H    H -16.501  10.056  -0.669 1.00 . A A . 118 VAL H    1 1 
       19 48733 1 1 121 VAL HA   H -16.626  11.312   1.953 1.00 . A A . 118 VAL HA   1 1 
       19 48734 1 1 121 VAL HB   H -17.055   8.906   1.794 1.00 . A A . 118 VAL HB   1 1 
       19 48735 1 1 121 VAL HG11 H -15.620   8.410  -0.121 1.00 . A A . 118 VAL HG11 1 1 
       19 48736 1 1 121 VAL HG12 H -14.190   8.700   0.870 1.00 . A A . 118 VAL HG12 1 1 
       19 48737 1 1 121 VAL HG13 H -15.260   7.346   1.239 1.00 . A A . 118 VAL HG13 1 1 
       19 48738 1 1 121 VAL HG21 H -14.443   9.041   3.210 1.00 . A A . 118 VAL HG21 1 1 
       19 48739 1 1 121 VAL HG22 H -15.736  10.121   3.733 1.00 . A A . 118 VAL HG22 1 1 
       19 48740 1 1 121 VAL HG23 H -15.986   8.375   3.744 1.00 . A A . 118 VAL HG23 1 1 
       19 48741 1 1 121 VAL N    N -16.599  10.809  -0.051 1.00 . A A . 118 VAL N    1 1 
       19 48742 1 1 121 VAL O    O -14.118  11.735   2.326 1.00 . A A . 118 VAL O    1 1 
       19 48743 1 1 122 GLU C    C -12.467  12.951  -0.608 1.00 . A A . 119 GLU C    1 1 
       19 48744 1 1 122 GLU CA   C -12.530  11.581   0.061 1.00 . A A . 119 GLU CA   1 1 
       19 48745 1 1 122 GLU CB   C -11.694  10.575  -0.733 1.00 . A A . 119 GLU CB   1 1 
       19 48746 1 1 122 GLU CD   C -10.035   9.003   0.342 1.00 . A A . 119 GLU CD   1 1 
       19 48747 1 1 122 GLU CG   C -11.487   9.253  -0.014 1.00 . A A . 119 GLU CG   1 1 
       19 48748 1 1 122 GLU H    H -14.341  10.712  -0.608 1.00 . A A . 119 GLU H    1 1 
       19 48749 1 1 122 GLU HA   H -12.126  11.662   1.058 1.00 . A A . 119 GLU HA   1 1 
       19 48750 1 1 122 GLU HB2  H -12.188  10.377  -1.673 1.00 . A A . 119 GLU HB2  1 1 
       19 48751 1 1 122 GLU HB3  H -10.725  11.008  -0.931 1.00 . A A . 119 GLU HB3  1 1 
       19 48752 1 1 122 GLU HG2  H -12.069   9.258   0.896 1.00 . A A . 119 GLU HG2  1 1 
       19 48753 1 1 122 GLU HG3  H -11.829   8.452  -0.653 1.00 . A A . 119 GLU HG3  1 1 
       19 48754 1 1 122 GLU N    N -13.908  11.119   0.172 1.00 . A A . 119 GLU N    1 1 
       19 48755 1 1 122 GLU O    O -11.992  13.920  -0.017 1.00 . A A . 119 GLU O    1 1 
       19 48756 1 1 122 GLU OE1  O  -9.167   9.201  -0.534 1.00 . A A . 119 GLU OE1  1 1 
       19 48757 1 1 122 GLU OE2  O  -9.765   8.608   1.496 1.00 . A A . 119 GLU OE2  1 1 
       19 48758 1 1 123 GLN C    C -14.002  15.232  -2.055 1.00 . A A . 120 GLN C    1 1 
       19 48759 1 1 123 GLN CA   C -12.948  14.272  -2.595 1.00 . A A . 120 GLN CA   1 1 
       19 48760 1 1 123 GLN CB   C -13.199  14.002  -4.079 1.00 . A A . 120 GLN CB   1 1 
       19 48761 1 1 123 GLN CD   C -11.436  13.347  -5.767 1.00 . A A . 120 GLN CD   1 1 
       19 48762 1 1 123 GLN CG   C -12.344  12.880  -4.646 1.00 . A A . 120 GLN CG   1 1 
       19 48763 1 1 123 GLN H    H -13.315  12.215  -2.262 1.00 . A A . 120 GLN H    1 1 
       19 48764 1 1 123 GLN HA   H -11.974  14.725  -2.481 1.00 . A A . 120 GLN HA   1 1 
       19 48765 1 1 123 GLN HB2  H -14.237  13.738  -4.214 1.00 . A A . 120 GLN HB2  1 1 
       19 48766 1 1 123 GLN HB3  H -12.989  14.902  -4.638 1.00 . A A . 120 GLN HB3  1 1 
       19 48767 1 1 123 GLN HE21 H -12.450  12.250  -7.079 1.00 . A A . 120 GLN HE21 1 1 
       19 48768 1 1 123 GLN HE22 H -11.126  13.154  -7.721 1.00 . A A . 120 GLN HE22 1 1 
       19 48769 1 1 123 GLN HG2  H -11.733  12.474  -3.854 1.00 . A A . 120 GLN HG2  1 1 
       19 48770 1 1 123 GLN HG3  H -12.995  12.107  -5.028 1.00 . A A . 120 GLN HG3  1 1 
       19 48771 1 1 123 GLN N    N -12.950  13.022  -1.845 1.00 . A A . 120 GLN N    1 1 
       19 48772 1 1 123 GLN NE2  N -11.696  12.868  -6.978 1.00 . A A . 120 GLN NE2  1 1 
       19 48773 1 1 123 GLN O    O -14.007  16.417  -2.390 1.00 . A A . 120 GLN O    1 1 
       19 48774 1 1 123 GLN OE1  O -10.511  14.129  -5.546 1.00 . A A . 120 GLN OE1  1 1 
       19 48775 1 1 124 ARG C    C -16.849  16.117  -1.720 1.00 . A A . 121 ARG C    1 1 
       19 48776 1 1 124 ARG CA   C -15.956  15.525  -0.634 1.00 . A A . 121 ARG CA   1 1 
       19 48777 1 1 124 ARG CB   C -15.359  16.646   0.218 1.00 . A A . 121 ARG CB   1 1 
       19 48778 1 1 124 ARG CD   C -14.053  15.161   1.769 1.00 . A A . 121 ARG CD   1 1 
       19 48779 1 1 124 ARG CG   C -15.112  16.248   1.664 1.00 . A A . 121 ARG CG   1 1 
       19 48780 1 1 124 ARG CZ   C -12.899  15.767   3.854 1.00 . A A . 121 ARG CZ   1 1 
       19 48781 1 1 124 ARG H    H -14.840  13.762  -0.989 1.00 . A A . 121 ARG H    1 1 
       19 48782 1 1 124 ARG HA   H -16.554  14.885  -0.002 1.00 . A A . 121 ARG HA   1 1 
       19 48783 1 1 124 ARG HB2  H -14.416  16.949  -0.214 1.00 . A A . 121 ARG HB2  1 1 
       19 48784 1 1 124 ARG HB3  H -16.035  17.487   0.210 1.00 . A A . 121 ARG HB3  1 1 
       19 48785 1 1 124 ARG HD2  H -14.453  14.246   1.359 1.00 . A A . 121 ARG HD2  1 1 
       19 48786 1 1 124 ARG HD3  H -13.188  15.463   1.197 1.00 . A A . 121 ARG HD3  1 1 
       19 48787 1 1 124 ARG HE   H -13.949  14.094   3.577 1.00 . A A . 121 ARG HE   1 1 
       19 48788 1 1 124 ARG HG2  H -14.778  17.114   2.215 1.00 . A A . 121 ARG HG2  1 1 
       19 48789 1 1 124 ARG HG3  H -16.034  15.882   2.089 1.00 . A A . 121 ARG HG3  1 1 
       19 48790 1 1 124 ARG HH11 H -12.723  17.117   2.361 1.00 . A A . 121 ARG HH11 1 1 
       19 48791 1 1 124 ARG HH12 H -11.915  17.532   3.836 1.00 . A A . 121 ARG HH12 1 1 
       19 48792 1 1 124 ARG HH21 H -12.889  14.630   5.524 1.00 . A A . 121 ARG HH21 1 1 
       19 48793 1 1 124 ARG HH22 H -12.009  16.116   5.634 1.00 . A A . 121 ARG HH22 1 1 
       19 48794 1 1 124 ARG N    N -14.895  14.714  -1.218 1.00 . A A . 121 ARG N    1 1 
       19 48795 1 1 124 ARG NE   N -13.648  14.924   3.152 1.00 . A A . 121 ARG NE   1 1 
       19 48796 1 1 124 ARG NH1  N -12.477  16.898   3.305 1.00 . A A . 121 ARG NH1  1 1 
       19 48797 1 1 124 ARG NH2  N -12.572  15.481   5.107 1.00 . A A . 121 ARG NH2  1 1 
       19 48798 1 1 124 ARG O    O -17.380  17.217  -1.569 1.00 . A A . 121 ARG O    1 1 
       19 48799 1 1 125 MET C    C -19.195  15.138  -3.909 1.00 . A A . 122 MET C    1 1 
       19 48800 1 1 125 MET CA   C -17.837  15.833  -3.926 1.00 . A A . 122 MET CA   1 1 
       19 48801 1 1 125 MET CB   C -17.132  15.569  -5.257 1.00 . A A . 122 MET CB   1 1 
       19 48802 1 1 125 MET CE   C -16.850  15.471  -8.300 1.00 . A A . 122 MET CE   1 1 
       19 48803 1 1 125 MET CG   C -16.554  16.820  -5.898 1.00 . A A . 122 MET CG   1 1 
       19 48804 1 1 125 MET H    H -16.559  14.512  -2.877 1.00 . A A . 122 MET H    1 1 
       19 48805 1 1 125 MET HA   H -17.989  16.896  -3.814 1.00 . A A . 122 MET HA   1 1 
       19 48806 1 1 125 MET HB2  H -16.325  14.870  -5.091 1.00 . A A . 122 MET HB2  1 1 
       19 48807 1 1 125 MET HB3  H -17.839  15.132  -5.946 1.00 . A A . 122 MET HB3  1 1 
       19 48808 1 1 125 MET HE1  H -16.524  15.335  -9.321 1.00 . A A . 122 MET HE1  1 1 
       19 48809 1 1 125 MET HE2  H -16.940  14.508  -7.820 1.00 . A A . 122 MET HE2  1 1 
       19 48810 1 1 125 MET HE3  H -17.808  15.968  -8.292 1.00 . A A . 122 MET HE3  1 1 
       19 48811 1 1 125 MET HG2  H -17.363  17.499  -6.125 1.00 . A A . 122 MET HG2  1 1 
       19 48812 1 1 125 MET HG3  H -15.881  17.289  -5.196 1.00 . A A . 122 MET HG3  1 1 
       19 48813 1 1 125 MET N    N -17.008  15.381  -2.814 1.00 . A A . 122 MET N    1 1 
       19 48814 1 1 125 MET O    O -19.358  14.055  -3.347 1.00 . A A . 122 MET O    1 1 
       19 48815 1 1 125 MET SD   S -15.652  16.469  -7.419 1.00 . A A . 122 MET SD   1 1 
       19 48816 1 1 126 PRO C    C -21.642  14.000  -5.506 1.00 . A A . 123 PRO C    1 1 
       19 48817 1 1 126 PRO CA   C -21.554  15.233  -4.613 1.00 . A A . 123 PRO CA   1 1 
       19 48818 1 1 126 PRO CB   C -22.363  16.386  -5.212 1.00 . A A . 123 PRO CB   1 1 
       19 48819 1 1 126 PRO CD   C -20.071  17.067  -5.233 1.00 . A A . 123 PRO CD   1 1 
       19 48820 1 1 126 PRO CG   C -21.369  17.184  -5.983 1.00 . A A . 123 PRO CG   1 1 
       19 48821 1 1 126 PRO HA   H -21.939  14.993  -3.632 1.00 . A A . 123 PRO HA   1 1 
       19 48822 1 1 126 PRO HB2  H -23.137  15.991  -5.854 1.00 . A A . 123 PRO HB2  1 1 
       19 48823 1 1 126 PRO HB3  H -22.807  16.969  -4.419 1.00 . A A . 123 PRO HB3  1 1 
       19 48824 1 1 126 PRO HD2  H -19.238  17.059  -5.920 1.00 . A A . 123 PRO HD2  1 1 
       19 48825 1 1 126 PRO HD3  H -19.971  17.875  -4.523 1.00 . A A . 123 PRO HD3  1 1 
       19 48826 1 1 126 PRO HG2  H -21.265  16.779  -6.978 1.00 . A A . 123 PRO HG2  1 1 
       19 48827 1 1 126 PRO HG3  H -21.683  18.217  -6.028 1.00 . A A . 123 PRO HG3  1 1 
       19 48828 1 1 126 PRO N    N -20.194  15.773  -4.541 1.00 . A A . 123 PRO N    1 1 
       19 48829 1 1 126 PRO O    O -22.383  13.061  -5.214 1.00 . A A . 123 PRO O    1 1 
       19 48830 1 1 127 VAL C    C -22.254  12.254  -7.640 1.00 . A A . 124 VAL C    1 1 
       19 48831 1 1 127 VAL CA   C -20.873  12.891  -7.532 1.00 . A A . 124 VAL CA   1 1 
       19 48832 1 1 127 VAL CB   C -19.855  11.815  -7.111 1.00 . A A . 124 VAL CB   1 1 
       19 48833 1 1 127 VAL CG1  C -18.442  12.247  -7.471 1.00 . A A . 124 VAL CG1  1 1 
       19 48834 1 1 127 VAL CG2  C -19.970  11.528  -5.621 1.00 . A A . 124 VAL CG2  1 1 
       19 48835 1 1 127 VAL H    H -20.313  14.787  -6.775 1.00 . A A . 124 VAL H    1 1 
       19 48836 1 1 127 VAL HA   H -20.585  13.270  -8.502 1.00 . A A . 124 VAL HA   1 1 
       19 48837 1 1 127 VAL HB   H -20.078  10.907  -7.650 1.00 . A A . 124 VAL HB   1 1 
       19 48838 1 1 127 VAL HG11 H -17.945  12.627  -6.590 1.00 . A A . 124 VAL HG11 1 1 
       19 48839 1 1 127 VAL HG12 H -17.894  11.400  -7.857 1.00 . A A . 124 VAL HG12 1 1 
       19 48840 1 1 127 VAL HG13 H -18.483  13.022  -8.223 1.00 . A A . 124 VAL HG13 1 1 
       19 48841 1 1 127 VAL HG21 H -19.762  12.429  -5.064 1.00 . A A . 124 VAL HG21 1 1 
       19 48842 1 1 127 VAL HG22 H -20.970  11.187  -5.397 1.00 . A A . 124 VAL HG22 1 1 
       19 48843 1 1 127 VAL HG23 H -19.259  10.763  -5.347 1.00 . A A . 124 VAL HG23 1 1 
       19 48844 1 1 127 VAL N    N -20.882  14.010  -6.596 1.00 . A A . 124 VAL N    1 1 
       19 48845 1 1 127 VAL O    O -22.476  11.143  -7.158 1.00 . A A . 124 VAL O    1 1 
       19 48846 1 1 128 SER C    C -25.403  13.492  -9.180 1.00 . A A . 125 SER C    1 1 
       19 48847 1 1 128 SER CA   C -24.541  12.470  -8.445 1.00 . A A . 125 SER CA   1 1 
       19 48848 1 1 128 SER CB   C -25.161  12.148  -7.084 1.00 . A A . 125 SER CB   1 1 
       19 48849 1 1 128 SER H    H -22.942  13.844  -8.638 1.00 . A A . 125 SER H    1 1 
       19 48850 1 1 128 SER HA   H -24.495  11.566  -9.033 1.00 . A A . 125 SER HA   1 1 
       19 48851 1 1 128 SER HB2  H -25.096  11.086  -6.904 1.00 . A A . 125 SER HB2  1 1 
       19 48852 1 1 128 SER HB3  H -24.623  12.678  -6.312 1.00 . A A . 125 SER HB3  1 1 
       19 48853 1 1 128 SER HG   H -27.058  11.880  -7.494 1.00 . A A . 125 SER HG   1 1 
       19 48854 1 1 128 SER N    N -23.180  12.965  -8.276 1.00 . A A . 125 SER N    1 1 
       19 48855 1 1 128 SER O    O -25.895  13.249 -10.282 1.00 . A A . 125 SER O    1 1 
       19 48856 1 1 128 SER OG   O -26.524  12.536  -7.040 1.00 . A A . 125 SER OG   1 1 
       19 48857 1 1 129 PRO C    C -25.720  16.388 -10.341 1.00 . A A . 126 PRO C    1 1 
       19 48858 1 1 129 PRO CA   C -26.393  15.748  -9.132 1.00 . A A . 126 PRO CA   1 1 
       19 48859 1 1 129 PRO CB   C -26.503  16.756  -7.985 1.00 . A A . 126 PRO CB   1 1 
       19 48860 1 1 129 PRO CD   C -25.035  15.023  -7.241 1.00 . A A . 126 PRO CD   1 1 
       19 48861 1 1 129 PRO CG   C -25.305  16.499  -7.139 1.00 . A A . 126 PRO CG   1 1 
       19 48862 1 1 129 PRO HA   H -27.380  15.407  -9.409 1.00 . A A . 126 PRO HA   1 1 
       19 48863 1 1 129 PRO HB2  H -26.498  17.761  -8.384 1.00 . A A . 126 PRO HB2  1 1 
       19 48864 1 1 129 PRO HB3  H -27.417  16.585  -7.437 1.00 . A A . 126 PRO HB3  1 1 
       19 48865 1 1 129 PRO HD2  H -23.973  14.830  -7.206 1.00 . A A . 126 PRO HD2  1 1 
       19 48866 1 1 129 PRO HD3  H -25.543  14.491  -6.450 1.00 . A A . 126 PRO HD3  1 1 
       19 48867 1 1 129 PRO HG2  H -24.463  17.061  -7.513 1.00 . A A . 126 PRO HG2  1 1 
       19 48868 1 1 129 PRO HG3  H -25.514  16.771  -6.115 1.00 . A A . 126 PRO HG3  1 1 
       19 48869 1 1 129 PRO N    N -25.591  14.665  -8.556 1.00 . A A . 126 PRO N    1 1 
       19 48870 1 1 129 PRO O    O -26.391  16.849 -11.265 1.00 . A A . 126 PRO O    1 1 
       19 48871 1 1 130 ILE C    C -23.761  16.156 -12.693 1.00 . A A . 127 ILE C    1 1 
       19 48872 1 1 130 ILE CA   C -23.629  16.994 -11.426 1.00 . A A . 127 ILE CA   1 1 
       19 48873 1 1 130 ILE CB   C -22.137  17.128 -11.066 1.00 . A A . 127 ILE CB   1 1 
       19 48874 1 1 130 ILE CD1  C -20.560  18.049  -9.293 1.00 . A A . 127 ILE CD1  1 1 
       19 48875 1 1 130 ILE CG1  C -21.981  17.663  -9.641 1.00 . A A . 127 ILE CG1  1 1 
       19 48876 1 1 130 ILE CG2  C -21.432  18.039 -12.060 1.00 . A A . 127 ILE CG2  1 1 
       19 48877 1 1 130 ILE H    H -23.914  16.029  -9.565 1.00 . A A . 127 ILE H    1 1 
       19 48878 1 1 130 ILE HA   H -24.023  17.982 -11.618 1.00 . A A . 127 ILE HA   1 1 
       19 48879 1 1 130 ILE HB   H -21.686  16.150 -11.128 1.00 . A A . 127 ILE HB   1 1 
       19 48880 1 1 130 ILE HD11 H -20.500  18.293  -8.243 1.00 . A A . 127 ILE HD11 1 1 
       19 48881 1 1 130 ILE HD12 H -19.899  17.222  -9.509 1.00 . A A . 127 ILE HD12 1 1 
       19 48882 1 1 130 ILE HD13 H -20.266  18.907  -9.880 1.00 . A A . 127 ILE HD13 1 1 
       19 48883 1 1 130 ILE HG12 H -22.600  18.538  -9.521 1.00 . A A . 127 ILE HG12 1 1 
       19 48884 1 1 130 ILE HG13 H -22.299  16.903  -8.942 1.00 . A A . 127 ILE HG13 1 1 
       19 48885 1 1 130 ILE HG21 H -21.449  19.055 -11.692 1.00 . A A . 127 ILE HG21 1 1 
       19 48886 1 1 130 ILE HG22 H -20.409  17.717 -12.180 1.00 . A A . 127 ILE HG22 1 1 
       19 48887 1 1 130 ILE HG23 H -21.939  17.993 -13.013 1.00 . A A . 127 ILE HG23 1 1 
       19 48888 1 1 130 ILE N    N -24.392  16.412 -10.329 1.00 . A A . 127 ILE N    1 1 
       19 48889 1 1 130 ILE O    O -24.363  16.588 -13.676 1.00 . A A . 127 ILE O    1 1 
       19 48890 1 1 131 SER C    C -24.524  13.219 -13.786 1.00 . A A . 128 SER C    1 1 
       19 48891 1 1 131 SER CA   C -23.247  14.055 -13.809 1.00 . A A . 128 SER CA   1 1 
       19 48892 1 1 131 SER CB   C -22.023  13.137 -13.821 1.00 . A A . 128 SER CB   1 1 
       19 48893 1 1 131 SER H    H -22.729  14.666 -11.850 1.00 . A A . 128 SER H    1 1 
       19 48894 1 1 131 SER HA   H -23.242  14.658 -14.704 1.00 . A A . 128 SER HA   1 1 
       19 48895 1 1 131 SER HB2  H -21.930  12.654 -12.860 1.00 . A A . 128 SER HB2  1 1 
       19 48896 1 1 131 SER HB3  H -22.146  12.388 -14.590 1.00 . A A . 128 SER HB3  1 1 
       19 48897 1 1 131 SER HG   H -20.472  14.190 -13.254 1.00 . A A . 128 SER HG   1 1 
       19 48898 1 1 131 SER N    N -23.195  14.954 -12.662 1.00 . A A . 128 SER N    1 1 
       19 48899 1 1 131 SER O    O -25.408  13.395 -14.624 1.00 . A A . 128 SER O    1 1 
       19 48900 1 1 131 SER OG   O -20.839  13.870 -14.081 1.00 . A A . 128 SER OG   1 1 
       19 48901 1 1 132 GLN C    C -27.063  12.267 -12.667 1.00 . A A . 129 GLN C    1 1 
       19 48902 1 1 132 GLN CA   C -25.778  11.446 -12.689 1.00 . A A . 129 GLN CA   1 1 
       19 48903 1 1 132 GLN CB   C -25.675  10.605 -11.416 1.00 . A A . 129 GLN CB   1 1 
       19 48904 1 1 132 GLN CD   C -26.278   8.410 -10.318 1.00 . A A . 129 GLN CD   1 1 
       19 48905 1 1 132 GLN CG   C -26.030   9.141 -11.623 1.00 . A A . 129 GLN CG   1 1 
       19 48906 1 1 132 GLN H    H -23.873  12.217 -12.183 1.00 . A A . 129 GLN H    1 1 
       19 48907 1 1 132 GLN HA   H -25.801  10.787 -13.544 1.00 . A A . 129 GLN HA   1 1 
       19 48908 1 1 132 GLN HB2  H -24.663  10.658 -11.044 1.00 . A A . 129 GLN HB2  1 1 
       19 48909 1 1 132 GLN HB3  H -26.345  11.013 -10.673 1.00 . A A . 129 GLN HB3  1 1 
       19 48910 1 1 132 GLN HE21 H -27.558   9.818  -9.744 1.00 . A A . 129 GLN HE21 1 1 
       19 48911 1 1 132 GLN HE22 H -27.316   8.523  -8.627 1.00 . A A . 129 GLN HE22 1 1 
       19 48912 1 1 132 GLN HG2  H -26.924   9.082 -12.225 1.00 . A A . 129 GLN HG2  1 1 
       19 48913 1 1 132 GLN HG3  H -25.216   8.657 -12.141 1.00 . A A . 129 GLN HG3  1 1 
       19 48914 1 1 132 GLN N    N -24.611  12.310 -12.821 1.00 . A A . 129 GLN N    1 1 
       19 48915 1 1 132 GLN NE2  N -27.137   8.974  -9.477 1.00 . A A . 129 GLN NE2  1 1 
       19 48916 1 1 132 GLN O    O -27.026  13.495 -12.600 1.00 . A A . 129 GLN O    1 1 
       19 48917 1 1 132 GLN OE1  O -25.703   7.350 -10.068 1.00 . A A . 129 GLN OE1  1 1 
       19 48918 1 1 133 GLY C    C -30.599  11.407 -13.275 1.00 . A A . 130 GLY C    1 1 
       19 48919 1 1 133 GLY CA   C -29.481  12.262 -12.712 1.00 . A A . 130 GLY CA   1 1 
       19 48920 1 1 133 GLY H    H -28.169  10.601 -12.778 1.00 . A A . 130 GLY H    1 1 
       19 48921 1 1 133 GLY HA2  H -29.723  12.529 -11.694 1.00 . A A . 130 GLY HA2  1 1 
       19 48922 1 1 133 GLY HA3  H -29.402  13.164 -13.302 1.00 . A A . 130 GLY HA3  1 1 
       19 48923 1 1 133 GLY N    N -28.200  11.580 -12.726 1.00 . A A . 130 GLY N    1 1 
       19 48924 1 1 133 GLY O    O -30.748  10.244 -12.902 1.00 . A A . 130 GLY O    1 1 
       19 48925 1 1 134 ALA C    C -32.219  10.981 -16.260 1.00 . A A . 131 ALA C    1 1 
       19 48926 1 1 134 ALA CA   C -32.499  11.269 -14.789 1.00 . A A . 131 ALA CA   1 1 
       19 48927 1 1 134 ALA CB   C -33.788  12.064 -14.640 1.00 . A A . 131 ALA CB   1 1 
       19 48928 1 1 134 ALA H    H -31.220  12.916 -14.430 1.00 . A A . 131 ALA H    1 1 
       19 48929 1 1 134 ALA HA   H -32.621  10.331 -14.266 1.00 . A A . 131 ALA HA   1 1 
       19 48930 1 1 134 ALA HB1  H -34.524  11.689 -15.336 1.00 . A A . 131 ALA HB1  1 1 
       19 48931 1 1 134 ALA HB2  H -34.160  11.961 -13.631 1.00 . A A . 131 ALA HB2  1 1 
       19 48932 1 1 134 ALA HB3  H -33.594  13.106 -14.847 1.00 . A A . 131 ALA HB3  1 1 
       19 48933 1 1 134 ALA N    N -31.389  11.985 -14.174 1.00 . A A . 131 ALA N    1 1 
       19 48934 1 1 134 ALA O    O -32.156   9.824 -16.675 1.00 . A A . 131 ALA O    1 1 
       19 48935 1 1 135 SER C    C -30.423  11.257 -18.707 1.00 . A A . 132 SER C    1 1 
       19 48936 1 1 135 SER CA   C -31.785  11.903 -18.471 1.00 . A A . 132 SER CA   1 1 
       19 48937 1 1 135 SER CB   C -31.841  13.269 -19.157 1.00 . A A . 132 SER CB   1 1 
       19 48938 1 1 135 SER H    H -32.116  12.939 -16.654 1.00 . A A . 132 SER H    1 1 
       19 48939 1 1 135 SER HA   H -32.549  11.266 -18.891 1.00 . A A . 132 SER HA   1 1 
       19 48940 1 1 135 SER HB2  H -31.653  13.146 -20.213 1.00 . A A . 132 SER HB2  1 1 
       19 48941 1 1 135 SER HB3  H -32.821  13.701 -19.013 1.00 . A A . 132 SER HB3  1 1 
       19 48942 1 1 135 SER HG   H -30.494  14.681 -19.324 1.00 . A A . 132 SER HG   1 1 
       19 48943 1 1 135 SER N    N -32.054  12.041 -17.044 1.00 . A A . 132 SER N    1 1 
       19 48944 1 1 135 SER O    O -29.396  11.767 -18.258 1.00 . A A . 132 SER O    1 1 
       19 48945 1 1 135 SER OG   O -30.870  14.150 -18.619 1.00 . A A . 132 SER OG   1 1 
       19 48946 1 1 136 TRP C    C -29.401   8.403 -20.828 1.00 . A A . 133 TRP C    1 1 
       19 48947 1 1 136 TRP CA   C -29.187   9.417 -19.710 1.00 . A A . 133 TRP CA   1 1 
       19 48948 1 1 136 TRP CB   C -28.669   8.711 -18.456 1.00 . A A . 133 TRP CB   1 1 
       19 48949 1 1 136 TRP CD1  C -26.440   8.155 -19.592 1.00 . A A . 133 TRP CD1  1 1 
       19 48950 1 1 136 TRP CD2  C -26.298   8.440 -17.375 1.00 . A A . 133 TRP CD2  1 1 
       19 48951 1 1 136 TRP CE2  C -25.015   8.142 -17.873 1.00 . A A . 133 TRP CE2  1 1 
       19 48952 1 1 136 TRP CE3  C -26.454   8.661 -16.004 1.00 . A A . 133 TRP CE3  1 1 
       19 48953 1 1 136 TRP CG   C -27.195   8.444 -18.491 1.00 . A A . 133 TRP CG   1 1 
       19 48954 1 1 136 TRP CH2  C -24.079   8.279 -15.708 1.00 . A A . 133 TRP CH2  1 1 
       19 48955 1 1 136 TRP CZ2  C -23.897   8.058 -17.046 1.00 . A A . 133 TRP CZ2  1 1 
       19 48956 1 1 136 TRP CZ3  C -25.344   8.578 -15.185 1.00 . A A . 133 TRP CZ3  1 1 
       19 48957 1 1 136 TRP H    H -31.273   9.776 -19.745 1.00 . A A . 133 TRP H    1 1 
       19 48958 1 1 136 TRP HA   H -28.454  10.142 -20.033 1.00 . A A . 133 TRP HA   1 1 
       19 48959 1 1 136 TRP HB2  H -28.876   9.326 -17.593 1.00 . A A . 133 TRP HB2  1 1 
       19 48960 1 1 136 TRP HB3  H -29.178   7.764 -18.350 1.00 . A A . 133 TRP HB3  1 1 
       19 48961 1 1 136 TRP HD1  H -26.831   8.083 -20.595 1.00 . A A . 133 TRP HD1  1 1 
       19 48962 1 1 136 TRP HE1  H -24.393   7.755 -19.838 1.00 . A A . 133 TRP HE1  1 1 
       19 48963 1 1 136 TRP HE3  H -27.421   8.893 -15.582 1.00 . A A . 133 TRP HE3  1 1 
       19 48964 1 1 136 TRP HH2  H -23.240   8.224 -15.032 1.00 . A A . 133 TRP HH2  1 1 
       19 48965 1 1 136 TRP HZ2  H -22.915   7.829 -17.434 1.00 . A A . 133 TRP HZ2  1 1 
       19 48966 1 1 136 TRP HZ3  H -25.445   8.745 -14.123 1.00 . A A . 133 TRP HZ3  1 1 
       19 48967 1 1 136 TRP N    N -30.423  10.133 -19.414 1.00 . A A . 133 TRP N    1 1 
       19 48968 1 1 136 TRP NE1  N -25.128   7.971 -19.227 1.00 . A A . 133 TRP NE1  1 1 
       19 48969 1 1 136 TRP O    O -28.719   8.441 -21.852 1.00 . A A . 133 TRP O    1 1 
       19 48970 1 1 137 ALA C    C -31.276   7.088 -22.868 1.00 . A A . 134 ALA C    1 1 
       19 48971 1 1 137 ALA CA   C -30.656   6.473 -21.618 1.00 . A A . 134 ALA CA   1 1 
       19 48972 1 1 137 ALA CB   C -31.586   5.425 -21.027 1.00 . A A . 134 ALA CB   1 1 
       19 48973 1 1 137 ALA H    H -30.861   7.518 -19.789 1.00 . A A . 134 ALA H    1 1 
       19 48974 1 1 137 ALA HA   H -29.730   5.986 -21.890 1.00 . A A . 134 ALA HA   1 1 
       19 48975 1 1 137 ALA HB1  H -32.205   5.011 -21.809 1.00 . A A . 134 ALA HB1  1 1 
       19 48976 1 1 137 ALA HB2  H -31.000   4.637 -20.577 1.00 . A A . 134 ALA HB2  1 1 
       19 48977 1 1 137 ALA HB3  H -32.212   5.882 -20.275 1.00 . A A . 134 ALA HB3  1 1 
       19 48978 1 1 137 ALA N    N -30.352   7.497 -20.626 1.00 . A A . 134 ALA N    1 1 
       19 48979 1 1 137 ALA O    O -31.046   6.617 -23.981 1.00 . A A . 134 ALA O    1 1 
       19 48980 1 1 138 GLN C    C -31.693   9.290 -24.817 1.00 . A A . 135 GLN C    1 1 
       19 48981 1 1 138 GLN CA   C -32.716   8.820 -23.789 1.00 . A A . 135 GLN CA   1 1 
       19 48982 1 1 138 GLN CB   C -33.530  10.011 -23.281 1.00 . A A . 135 GLN CB   1 1 
       19 48983 1 1 138 GLN CD   C -35.413   8.530 -22.477 1.00 . A A . 135 GLN CD   1 1 
       19 48984 1 1 138 GLN CG   C -34.467   9.664 -22.135 1.00 . A A . 135 GLN CG   1 1 
       19 48985 1 1 138 GLN H    H -32.207   8.471 -21.765 1.00 . A A . 135 GLN H    1 1 
       19 48986 1 1 138 GLN HA   H -33.384   8.115 -24.260 1.00 . A A . 135 GLN HA   1 1 
       19 48987 1 1 138 GLN HB2  H -32.850  10.779 -22.942 1.00 . A A . 135 GLN HB2  1 1 
       19 48988 1 1 138 GLN HB3  H -34.123  10.401 -24.096 1.00 . A A . 135 GLN HB3  1 1 
       19 48989 1 1 138 GLN HE21 H -34.373   7.283 -21.330 1.00 . A A . 135 GLN HE21 1 1 
       19 48990 1 1 138 GLN HE22 H -35.746   6.602 -22.126 1.00 . A A . 135 GLN HE22 1 1 
       19 48991 1 1 138 GLN HG2  H -33.875   9.373 -21.280 1.00 . A A . 135 GLN HG2  1 1 
       19 48992 1 1 138 GLN HG3  H -35.050  10.538 -21.887 1.00 . A A . 135 GLN HG3  1 1 
       19 48993 1 1 138 GLN N    N -32.062   8.142 -22.676 1.00 . A A . 135 GLN N    1 1 
       19 48994 1 1 138 GLN NE2  N -35.151   7.352 -21.922 1.00 . A A . 135 GLN NE2  1 1 
       19 48995 1 1 138 GLN O    O -31.953   9.270 -26.020 1.00 . A A . 135 GLN O    1 1 
       19 48996 1 1 138 GLN OE1  O -36.368   8.710 -23.233 1.00 . A A . 135 GLN OE1  1 1 
       19 48997 1 1 139 GLU C    C -29.151   9.159 -26.295 1.00 . A A . 136 GLU C    1 1 
       19 48998 1 1 139 GLU CA   C -29.466  10.189 -25.214 1.00 . A A . 136 GLU CA   1 1 
       19 48999 1 1 139 GLU CB   C -28.204  10.497 -24.405 1.00 . A A . 136 GLU CB   1 1 
       19 49000 1 1 139 GLU CD   C -29.558  12.232 -23.164 1.00 . A A . 136 GLU CD   1 1 
       19 49001 1 1 139 GLU CG   C -28.212  11.876 -23.766 1.00 . A A . 136 GLU CG   1 1 
       19 49002 1 1 139 GLU H    H -30.380   9.705 -23.367 1.00 . A A . 136 GLU H    1 1 
       19 49003 1 1 139 GLU HA   H -29.809  11.096 -25.687 1.00 . A A . 136 GLU HA   1 1 
       19 49004 1 1 139 GLU HB2  H -28.105   9.760 -23.621 1.00 . A A . 136 GLU HB2  1 1 
       19 49005 1 1 139 GLU HB3  H -27.348  10.431 -25.059 1.00 . A A . 136 GLU HB3  1 1 
       19 49006 1 1 139 GLU HG2  H -27.468  11.901 -22.985 1.00 . A A . 136 GLU HG2  1 1 
       19 49007 1 1 139 GLU HG3  H -27.966  12.609 -24.520 1.00 . A A . 136 GLU HG3  1 1 
       19 49008 1 1 139 GLU N    N -30.528   9.713 -24.335 1.00 . A A . 136 GLU N    1 1 
       19 49009 1 1 139 GLU O    O -29.131   9.477 -27.484 1.00 . A A . 136 GLU O    1 1 
       19 49010 1 1 139 GLU OE1  O -30.260  13.086 -23.744 1.00 . A A . 136 GLU OE1  1 1 
       19 49011 1 1 139 GLU OE2  O -29.908  11.656 -22.113 1.00 . A A . 136 GLU OE2  1 1 
       19 49012 1 1 140 ASP C    C -29.699   6.686 -27.843 1.00 . A A . 137 ASP C    1 1 
       19 49013 1 1 140 ASP CA   C -28.594   6.845 -26.804 1.00 . A A . 137 ASP CA   1 1 
       19 49014 1 1 140 ASP CB   C -28.395   5.531 -26.047 1.00 . A A . 137 ASP CB   1 1 
       19 49015 1 1 140 ASP CG   C -26.958   5.327 -25.608 1.00 . A A . 137 ASP CG   1 1 
       19 49016 1 1 140 ASP H    H -28.938   7.731 -24.912 1.00 . A A . 137 ASP H    1 1 
       19 49017 1 1 140 ASP HA   H -27.675   7.101 -27.310 1.00 . A A . 137 ASP HA   1 1 
       19 49018 1 1 140 ASP HB2  H -29.023   5.530 -25.168 1.00 . A A . 137 ASP HB2  1 1 
       19 49019 1 1 140 ASP HB3  H -28.678   4.708 -26.687 1.00 . A A . 137 ASP HB3  1 1 
       19 49020 1 1 140 ASP N    N -28.907   7.923 -25.873 1.00 . A A . 137 ASP N    1 1 
       19 49021 1 1 140 ASP O    O -29.427   6.559 -29.036 1.00 . A A . 137 ASP O    1 1 
       19 49022 1 1 140 ASP OD1  O -26.597   4.179 -25.274 1.00 . A A . 137 ASP OD1  1 1 
       19 49023 1 1 140 ASP OD2  O -26.195   6.315 -25.600 1.00 . A A . 137 ASP OD2  1 1 
       19 49024 1 1 141 GLN C    C -32.061   7.601 -29.372 1.00 . A A . 138 GLN C    1 1 
       19 49025 1 1 141 GLN CA   C -32.091   6.548 -28.270 1.00 . A A . 138 GLN CA   1 1 
       19 49026 1 1 141 GLN CB   C -33.395   6.658 -27.478 1.00 . A A . 138 GLN CB   1 1 
       19 49027 1 1 141 GLN CD   C -34.906   4.722 -28.074 1.00 . A A . 138 GLN CD   1 1 
       19 49028 1 1 141 GLN CG   C -33.960   5.314 -27.047 1.00 . A A . 138 GLN CG   1 1 
       19 49029 1 1 141 GLN H    H -31.097   6.798 -26.418 1.00 . A A . 138 GLN H    1 1 
       19 49030 1 1 141 GLN HA   H -32.037   5.570 -28.722 1.00 . A A . 138 GLN HA   1 1 
       19 49031 1 1 141 GLN HB2  H -33.216   7.250 -26.593 1.00 . A A . 138 GLN HB2  1 1 
       19 49032 1 1 141 GLN HB3  H -34.133   7.155 -28.091 1.00 . A A . 138 GLN HB3  1 1 
       19 49033 1 1 141 GLN HE21 H -33.705   3.156 -28.312 1.00 . A A . 138 GLN HE21 1 1 
       19 49034 1 1 141 GLN HE22 H -35.141   3.155 -29.274 1.00 . A A . 138 GLN HE22 1 1 
       19 49035 1 1 141 GLN HG2  H -33.142   4.626 -26.896 1.00 . A A . 138 GLN HG2  1 1 
       19 49036 1 1 141 GLN HG3  H -34.496   5.445 -26.119 1.00 . A A . 138 GLN HG3  1 1 
       19 49037 1 1 141 GLN N    N -30.945   6.693 -27.380 1.00 . A A . 138 GLN N    1 1 
       19 49038 1 1 141 GLN NE2  N -34.548   3.561 -28.608 1.00 . A A . 138 GLN NE2  1 1 
       19 49039 1 1 141 GLN O    O -32.405   7.321 -30.520 1.00 . A A . 138 GLN O    1 1 
       19 49040 1 1 141 GLN OE1  O -35.947   5.303 -28.384 1.00 . A A . 138 GLN OE1  1 1 
       19 49041 1 1 142 GLN C    C -30.476   9.659 -31.003 1.00 . A A . 139 GLN C    1 1 
       19 49042 1 1 142 GLN CA   C -31.575   9.908 -29.975 1.00 . A A . 139 GLN CA   1 1 
       19 49043 1 1 142 GLN CB   C -31.322  11.232 -29.252 1.00 . A A . 139 GLN CB   1 1 
       19 49044 1 1 142 GLN CD   C -33.416  12.642 -29.140 1.00 . A A . 139 GLN CD   1 1 
       19 49045 1 1 142 GLN CG   C -32.493  11.694 -28.400 1.00 . A A . 139 GLN CG   1 1 
       19 49046 1 1 142 GLN H    H -31.388   8.975 -28.085 1.00 . A A . 139 GLN H    1 1 
       19 49047 1 1 142 GLN HA   H -32.524   9.964 -30.487 1.00 . A A . 139 GLN HA   1 1 
       19 49048 1 1 142 GLN HB2  H -30.460  11.120 -28.611 1.00 . A A . 139 GLN HB2  1 1 
       19 49049 1 1 142 GLN HB3  H -31.117  11.997 -29.986 1.00 . A A . 139 GLN HB3  1 1 
       19 49050 1 1 142 GLN HE21 H -33.657  13.732 -27.495 1.00 . A A . 139 GLN HE21 1 1 
       19 49051 1 1 142 GLN HE22 H -34.510  14.282 -28.892 1.00 . A A . 139 GLN HE22 1 1 
       19 49052 1 1 142 GLN HG2  H -33.062  10.828 -28.093 1.00 . A A . 139 GLN HG2  1 1 
       19 49053 1 1 142 GLN HG3  H -32.109  12.198 -27.525 1.00 . A A . 139 GLN HG3  1 1 
       19 49054 1 1 142 GLN N    N -31.648   8.813 -29.015 1.00 . A A . 139 GLN N    1 1 
       19 49055 1 1 142 GLN NE2  N -33.912  13.654 -28.438 1.00 . A A . 139 GLN NE2  1 1 
       19 49056 1 1 142 GLN O    O -30.639   9.959 -32.186 1.00 . A A . 139 GLN O    1 1 
       19 49057 1 1 142 GLN OE1  O -33.680  12.466 -30.330 1.00 . A A . 139 GLN OE1  1 1 
       19 49058 1 1 143 ASP C    C -28.597   7.735 -32.434 1.00 . A A . 140 ASP C    1 1 
       19 49059 1 1 143 ASP CA   C -28.232   8.818 -31.424 1.00 . A A . 140 ASP CA   1 1 
       19 49060 1 1 143 ASP CB   C -27.017   8.379 -30.605 1.00 . A A . 140 ASP CB   1 1 
       19 49061 1 1 143 ASP CG   C -26.584   9.431 -29.602 1.00 . A A . 140 ASP CG   1 1 
       19 49062 1 1 143 ASP H    H -29.288   8.892 -29.590 1.00 . A A . 140 ASP H    1 1 
       19 49063 1 1 143 ASP HA   H -27.986   9.723 -31.958 1.00 . A A . 140 ASP HA   1 1 
       19 49064 1 1 143 ASP HB2  H -27.261   7.474 -30.066 1.00 . A A . 140 ASP HB2  1 1 
       19 49065 1 1 143 ASP HB3  H -26.192   8.183 -31.273 1.00 . A A . 140 ASP HB3  1 1 
       19 49066 1 1 143 ASP N    N -29.358   9.108 -30.544 1.00 . A A . 140 ASP N    1 1 
       19 49067 1 1 143 ASP O    O -28.269   7.838 -33.616 1.00 . A A . 140 ASP O    1 1 
       19 49068 1 1 143 ASP OD1  O -25.645   9.159 -28.825 1.00 . A A . 140 ASP OD1  1 1 
       19 49069 1 1 143 ASP OD2  O -27.185  10.525 -29.595 1.00 . A A . 140 ASP OD2  1 1 
       19 49070 1 1 144 ALA C    C -30.529   6.098 -33.993 1.00 . A A . 141 ALA C    1 1 
       19 49071 1 1 144 ALA CA   C -29.689   5.595 -32.823 1.00 . A A . 141 ALA CA   1 1 
       19 49072 1 1 144 ALA CB   C -30.464   4.559 -32.022 1.00 . A A . 141 ALA CB   1 1 
       19 49073 1 1 144 ALA H    H -29.511   6.671 -31.010 1.00 . A A . 141 ALA H    1 1 
       19 49074 1 1 144 ALA HA   H -28.797   5.123 -33.209 1.00 . A A . 141 ALA HA   1 1 
       19 49075 1 1 144 ALA HB1  H -31.150   5.059 -31.355 1.00 . A A . 141 ALA HB1  1 1 
       19 49076 1 1 144 ALA HB2  H -31.016   3.922 -32.697 1.00 . A A . 141 ALA HB2  1 1 
       19 49077 1 1 144 ALA HB3  H -29.774   3.960 -31.446 1.00 . A A . 141 ALA HB3  1 1 
       19 49078 1 1 144 ALA N    N -29.279   6.696 -31.961 1.00 . A A . 141 ALA N    1 1 
       19 49079 1 1 144 ALA O    O -30.395   5.615 -35.118 1.00 . A A . 141 ALA O    1 1 
       19 49080 1 1 145 ASP C    C -31.425   8.248 -35.877 1.00 . A A . 142 ASP C    1 1 
       19 49081 1 1 145 ASP CA   C -32.254   7.637 -34.752 1.00 . A A . 142 ASP CA   1 1 
       19 49082 1 1 145 ASP CB   C -33.177   8.697 -34.148 1.00 . A A . 142 ASP CB   1 1 
       19 49083 1 1 145 ASP CG   C -34.494   8.808 -34.890 1.00 . A A . 142 ASP CG   1 1 
       19 49084 1 1 145 ASP H    H -31.453   7.412 -32.805 1.00 . A A . 142 ASP H    1 1 
       19 49085 1 1 145 ASP HA   H -32.856   6.838 -35.158 1.00 . A A . 142 ASP HA   1 1 
       19 49086 1 1 145 ASP HB2  H -33.386   8.440 -33.120 1.00 . A A . 142 ASP HB2  1 1 
       19 49087 1 1 145 ASP HB3  H -32.683   9.656 -34.182 1.00 . A A . 142 ASP HB3  1 1 
       19 49088 1 1 145 ASP N    N -31.393   7.069 -33.721 1.00 . A A . 142 ASP N    1 1 
       19 49089 1 1 145 ASP O    O -31.748   8.091 -37.054 1.00 . A A . 142 ASP O    1 1 
       19 49090 1 1 145 ASP OD1  O -34.470   9.133 -36.095 1.00 . A A . 142 ASP OD1  1 1 
       19 49091 1 1 145 ASP OD2  O -35.550   8.570 -34.266 1.00 . A A . 142 ASP OD2  1 1 
       19 49092 1 1 146 GLU C    C -28.609   8.547 -37.188 1.00 . A A . 143 GLU C    1 1 
       19 49093 1 1 146 GLU CA   C -29.482   9.582 -36.484 1.00 . A A . 143 GLU CA   1 1 
       19 49094 1 1 146 GLU CB   C -28.600  10.632 -35.806 1.00 . A A . 143 GLU CB   1 1 
       19 49095 1 1 146 GLU CD   C -29.021  13.102 -36.127 1.00 . A A . 143 GLU CD   1 1 
       19 49096 1 1 146 GLU CG   C -29.365  11.857 -35.334 1.00 . A A . 143 GLU CG   1 1 
       19 49097 1 1 146 GLU H    H -30.150   9.035 -34.551 1.00 . A A . 143 GLU H    1 1 
       19 49098 1 1 146 GLU HA   H -30.105  10.068 -37.218 1.00 . A A . 143 GLU HA   1 1 
       19 49099 1 1 146 GLU HB2  H -28.117  10.182 -34.951 1.00 . A A . 143 GLU HB2  1 1 
       19 49100 1 1 146 GLU HB3  H -27.843  10.955 -36.506 1.00 . A A . 143 GLU HB3  1 1 
       19 49101 1 1 146 GLU HG2  H -30.423  11.666 -35.435 1.00 . A A . 143 GLU HG2  1 1 
       19 49102 1 1 146 GLU HG3  H -29.131  12.034 -34.294 1.00 . A A . 143 GLU HG3  1 1 
       19 49103 1 1 146 GLU N    N -30.356   8.945 -35.505 1.00 . A A . 143 GLU N    1 1 
       19 49104 1 1 146 GLU O    O -28.316   8.672 -38.377 1.00 . A A . 143 GLU O    1 1 
       19 49105 1 1 146 GLU OE1  O -27.824  13.303 -36.425 1.00 . A A . 143 GLU OE1  1 1 
       19 49106 1 1 146 GLU OE2  O -29.946  13.876 -36.450 1.00 . A A . 143 GLU OE2  1 1 
       19 49107 1 1 147 ASP C    C -28.008   5.845 -38.228 1.00 . A A . 144 ASP C    1 1 
       19 49108 1 1 147 ASP CA   C -27.358   6.468 -36.996 1.00 . A A . 144 ASP CA   1 1 
       19 49109 1 1 147 ASP CB   C -27.098   5.391 -35.942 1.00 . A A . 144 ASP CB   1 1 
       19 49110 1 1 147 ASP CG   C -26.052   5.813 -34.929 1.00 . A A . 144 ASP CG   1 1 
       19 49111 1 1 147 ASP H    H -28.463   7.482 -35.502 1.00 . A A . 144 ASP H    1 1 
       19 49112 1 1 147 ASP HA   H -26.416   6.909 -37.287 1.00 . A A . 144 ASP HA   1 1 
       19 49113 1 1 147 ASP HB2  H -28.018   5.183 -35.415 1.00 . A A . 144 ASP HB2  1 1 
       19 49114 1 1 147 ASP HB3  H -26.756   4.491 -36.432 1.00 . A A . 144 ASP HB3  1 1 
       19 49115 1 1 147 ASP N    N -28.197   7.526 -36.445 1.00 . A A . 144 ASP N    1 1 
       19 49116 1 1 147 ASP O    O -27.323   5.455 -39.173 1.00 . A A . 144 ASP O    1 1 
       19 49117 1 1 147 ASP OD1  O -26.398   5.939 -33.735 1.00 . A A . 144 ASP OD1  1 1 
       19 49118 1 1 147 ASP OD2  O -24.887   6.017 -35.329 1.00 . A A . 144 ASP OD2  1 1 
       19 49119 1 1 148 ARG C    C -29.708   5.862 -40.635 1.00 . A A . 145 ARG C    1 1 
       19 49120 1 1 148 ARG CA   C -30.076   5.177 -39.322 1.00 . A A . 145 ARG CA   1 1 
       19 49121 1 1 148 ARG CB   C -31.582   5.297 -39.076 1.00 . A A . 145 ARG CB   1 1 
       19 49122 1 1 148 ARG CD   C -33.325   4.897 -37.310 1.00 . A A . 145 ARG CD   1 1 
       19 49123 1 1 148 ARG CG   C -32.105   4.334 -38.023 1.00 . A A . 145 ARG CG   1 1 
       19 49124 1 1 148 ARG CZ   C -35.591   5.657 -37.883 1.00 . A A . 145 ARG CZ   1 1 
       19 49125 1 1 148 ARG H    H -29.824   6.083 -37.426 1.00 . A A . 145 ARG H    1 1 
       19 49126 1 1 148 ARG HA   H -29.814   4.131 -39.389 1.00 . A A . 145 ARG HA   1 1 
       19 49127 1 1 148 ARG HB2  H -31.803   6.303 -38.753 1.00 . A A . 145 ARG HB2  1 1 
       19 49128 1 1 148 ARG HB3  H -32.102   5.102 -40.002 1.00 . A A . 145 ARG HB3  1 1 
       19 49129 1 1 148 ARG HD2  H -33.579   4.243 -36.489 1.00 . A A . 145 ARG HD2  1 1 
       19 49130 1 1 148 ARG HD3  H -33.080   5.877 -36.927 1.00 . A A . 145 ARG HD3  1 1 
       19 49131 1 1 148 ARG HE   H -34.414   4.580 -39.079 1.00 . A A . 145 ARG HE   1 1 
       19 49132 1 1 148 ARG HG2  H -32.380   3.405 -38.502 1.00 . A A . 145 ARG HG2  1 1 
       19 49133 1 1 148 ARG HG3  H -31.327   4.151 -37.297 1.00 . A A . 145 ARG HG3  1 1 
       19 49134 1 1 148 ARG HH11 H -34.948   6.207 -36.048 1.00 . A A . 145 ARG HH11 1 1 
       19 49135 1 1 148 ARG HH12 H -36.544   6.737 -36.464 1.00 . A A . 145 ARG HH12 1 1 
       19 49136 1 1 148 ARG HH21 H -36.515   5.272 -39.639 1.00 . A A . 145 ARG HH21 1 1 
       19 49137 1 1 148 ARG HH22 H -37.435   6.203 -38.507 1.00 . A A . 145 ARG HH22 1 1 
       19 49138 1 1 148 ARG N    N -29.334   5.754 -38.208 1.00 . A A . 145 ARG N    1 1 
       19 49139 1 1 148 ARG NE   N -34.476   5.009 -38.201 1.00 . A A . 145 ARG NE   1 1 
       19 49140 1 1 148 ARG NH1  N -35.704   6.248 -36.701 1.00 . A A . 145 ARG NH1  1 1 
       19 49141 1 1 148 ARG NH2  N -36.596   5.716 -38.747 1.00 . A A . 145 ARG NH2  1 1 
       19 49142 1 1 148 ARG O    O -29.601   5.214 -41.676 1.00 . A A . 145 ARG O    1 1 
       19 49143 1 1 149 ARG C    C -27.742   7.628 -42.215 1.00 . A A . 146 ARG C    1 1 
       19 49144 1 1 149 ARG CA   C -29.163   7.949 -41.761 1.00 . A A . 146 ARG CA   1 1 
       19 49145 1 1 149 ARG CB   C -29.292   9.447 -41.475 1.00 . A A . 146 ARG CB   1 1 
       19 49146 1 1 149 ARG CD   C -29.522  10.042 -43.906 1.00 . A A . 146 ARG CD   1 1 
       19 49147 1 1 149 ARG CG   C -28.787  10.328 -42.606 1.00 . A A . 146 ARG CG   1 1 
       19 49148 1 1 149 ARG CZ   C -30.957  12.023 -44.156 1.00 . A A . 146 ARG CZ   1 1 
       19 49149 1 1 149 ARG H    H -29.617   7.636 -39.717 1.00 . A A . 146 ARG H    1 1 
       19 49150 1 1 149 ARG HA   H -29.849   7.682 -42.549 1.00 . A A . 146 ARG HA   1 1 
       19 49151 1 1 149 ARG HB2  H -30.333   9.680 -41.304 1.00 . A A . 146 ARG HB2  1 1 
       19 49152 1 1 149 ARG HB3  H -28.727   9.681 -40.585 1.00 . A A . 146 ARG HB3  1 1 
       19 49153 1 1 149 ARG HD2  H -28.864   9.494 -44.563 1.00 . A A . 146 ARG HD2  1 1 
       19 49154 1 1 149 ARG HD3  H -30.393   9.442 -43.687 1.00 . A A . 146 ARG HD3  1 1 
       19 49155 1 1 149 ARG HE   H -29.455  11.542 -45.377 1.00 . A A . 146 ARG HE   1 1 
       19 49156 1 1 149 ARG HG2  H -28.940  11.363 -42.339 1.00 . A A . 146 ARG HG2  1 1 
       19 49157 1 1 149 ARG HG3  H -27.733  10.144 -42.750 1.00 . A A . 146 ARG HG3  1 1 
       19 49158 1 1 149 ARG HH11 H -31.397  10.849 -42.572 1.00 . A A . 146 ARG HH11 1 1 
       19 49159 1 1 149 ARG HH12 H -32.400  12.249 -42.760 1.00 . A A . 146 ARG HH12 1 1 
       19 49160 1 1 149 ARG HH21 H -30.770  13.388 -45.635 1.00 . A A . 146 ARG HH21 1 1 
       19 49161 1 1 149 ARG HH22 H -32.043  13.692 -44.503 1.00 . A A . 146 ARG HH22 1 1 
       19 49162 1 1 149 ARG N    N -29.517   7.176 -40.577 1.00 . A A . 146 ARG N    1 1 
       19 49163 1 1 149 ARG NE   N -29.947  11.269 -44.576 1.00 . A A . 146 ARG NE   1 1 
       19 49164 1 1 149 ARG NH1  N -31.641  11.678 -43.074 1.00 . A A . 146 ARG NH1  1 1 
       19 49165 1 1 149 ARG NH2  N -31.283  13.125 -44.819 1.00 . A A . 146 ARG NH2  1 1 
       19 49166 1 1 149 ARG O    O -27.454   7.597 -43.411 1.00 . A A . 146 ARG O    1 1 
       19 49167 1 1 150 ALA C    C -25.372   5.886 -42.508 1.00 . A A . 147 ALA C    1 1 
       19 49168 1 1 150 ALA CA   C -25.468   7.071 -41.553 1.00 . A A . 147 ALA CA   1 1 
       19 49169 1 1 150 ALA CB   C -24.703   6.780 -40.269 1.00 . A A . 147 ALA CB   1 1 
       19 49170 1 1 150 ALA H    H -27.147   7.431 -40.317 1.00 . A A . 147 ALA H    1 1 
       19 49171 1 1 150 ALA HA   H -25.020   7.935 -42.021 1.00 . A A . 147 ALA HA   1 1 
       19 49172 1 1 150 ALA HB1  H -24.767   7.634 -39.611 1.00 . A A . 147 ALA HB1  1 1 
       19 49173 1 1 150 ALA HB2  H -25.133   5.918 -39.782 1.00 . A A . 147 ALA HB2  1 1 
       19 49174 1 1 150 ALA HB3  H -23.668   6.583 -40.504 1.00 . A A . 147 ALA HB3  1 1 
       19 49175 1 1 150 ALA N    N -26.857   7.391 -41.252 1.00 . A A . 147 ALA N    1 1 
       19 49176 1 1 150 ALA O    O -24.487   5.835 -43.362 1.00 . A A . 147 ALA O    1 1 
       19 49177 1 1 151 PHE C    C -26.879   4.072 -44.580 1.00 . A A . 148 PHE C    1 1 
       19 49178 1 1 151 PHE CA   C -26.304   3.748 -43.205 1.00 . A A . 148 PHE CA   1 1 
       19 49179 1 1 151 PHE CB   C -27.122   2.636 -42.546 1.00 . A A . 148 PHE CB   1 1 
       19 49180 1 1 151 PHE CD1  C -27.949   0.995 -44.255 1.00 . A A . 148 PHE CD1  1 1 
       19 49181 1 1 151 PHE CD2  C -26.038   0.410 -42.955 1.00 . A A . 148 PHE CD2  1 1 
       19 49182 1 1 151 PHE CE1  C -27.872  -0.215 -44.918 1.00 . A A . 148 PHE CE1  1 1 
       19 49183 1 1 151 PHE CE2  C -25.955  -0.801 -43.615 1.00 . A A . 148 PHE CE2  1 1 
       19 49184 1 1 151 PHE CG   C -27.035   1.321 -43.266 1.00 . A A . 148 PHE CG   1 1 
       19 49185 1 1 151 PHE CZ   C -26.872  -1.113 -44.599 1.00 . A A . 148 PHE CZ   1 1 
       19 49186 1 1 151 PHE H    H -26.967   5.032 -41.657 1.00 . A A . 148 PHE H    1 1 
       19 49187 1 1 151 PHE HA   H -25.286   3.412 -43.324 1.00 . A A . 148 PHE HA   1 1 
       19 49188 1 1 151 PHE HB2  H -26.766   2.486 -41.538 1.00 . A A . 148 PHE HB2  1 1 
       19 49189 1 1 151 PHE HB3  H -28.160   2.932 -42.517 1.00 . A A . 148 PHE HB3  1 1 
       19 49190 1 1 151 PHE HD1  H -28.731   1.697 -44.506 1.00 . A A . 148 PHE HD1  1 1 
       19 49191 1 1 151 PHE HD2  H -25.319   0.654 -42.185 1.00 . A A . 148 PHE HD2  1 1 
       19 49192 1 1 151 PHE HE1  H -28.590  -0.457 -45.687 1.00 . A A . 148 PHE HE1  1 1 
       19 49193 1 1 151 PHE HE2  H -25.172  -1.501 -43.363 1.00 . A A . 148 PHE HE2  1 1 
       19 49194 1 1 151 PHE HZ   H -26.810  -2.059 -45.116 1.00 . A A . 148 PHE HZ   1 1 
       19 49195 1 1 151 PHE N    N -26.287   4.934 -42.356 1.00 . A A . 148 PHE N    1 1 
       19 49196 1 1 151 PHE O    O -26.472   3.492 -45.586 1.00 . A A . 148 PHE O    1 1 
       19 49197 1 1 152 GLN C    C -27.507   6.232 -46.717 1.00 . A A . 149 GLN C    1 1 
       19 49198 1 1 152 GLN CA   C -28.461   5.401 -45.866 1.00 . A A . 149 GLN CA   1 1 
       19 49199 1 1 152 GLN CB   C -29.737   6.197 -45.586 1.00 . A A . 149 GLN CB   1 1 
       19 49200 1 1 152 GLN CD   C -31.627   4.807 -46.525 1.00 . A A . 149 GLN CD   1 1 
       19 49201 1 1 152 GLN CG   C -30.943   5.324 -45.275 1.00 . A A . 149 GLN CG   1 1 
       19 49202 1 1 152 GLN H    H -28.111   5.427 -43.779 1.00 . A A . 149 GLN H    1 1 
       19 49203 1 1 152 GLN HA   H -28.719   4.504 -46.408 1.00 . A A . 149 GLN HA   1 1 
       19 49204 1 1 152 GLN HB2  H -29.563   6.848 -44.742 1.00 . A A . 149 GLN HB2  1 1 
       19 49205 1 1 152 GLN HB3  H -29.970   6.798 -46.452 1.00 . A A . 149 GLN HB3  1 1 
       19 49206 1 1 152 GLN HE21 H -33.412   5.118 -45.706 1.00 . A A . 149 GLN HE21 1 1 
       19 49207 1 1 152 GLN HE22 H -33.422   4.466 -47.306 1.00 . A A . 149 GLN HE22 1 1 
       19 49208 1 1 152 GLN HG2  H -30.617   4.480 -44.686 1.00 . A A . 149 GLN HG2  1 1 
       19 49209 1 1 152 GLN HG3  H -31.654   5.905 -44.706 1.00 . A A . 149 GLN HG3  1 1 
       19 49210 1 1 152 GLN N    N -27.829   5.001 -44.614 1.00 . A A . 149 GLN N    1 1 
       19 49211 1 1 152 GLN NE2  N -32.954   4.795 -46.511 1.00 . A A . 149 GLN NE2  1 1 
       19 49212 1 1 152 GLN O    O -27.597   6.234 -47.945 1.00 . A A . 149 GLN O    1 1 
       19 49213 1 1 152 GLN OE1  O -30.969   4.422 -47.492 1.00 . A A . 149 GLN OE1  1 1 
       19 49214 1 1 153 MET C    C -24.392   6.958 -47.150 1.00 . A A . 150 MET C    1 1 
       19 49215 1 1 153 MET CA   C -25.621   7.770 -46.754 1.00 . A A . 150 MET CA   1 1 
       19 49216 1 1 153 MET CB   C -25.205   8.950 -45.874 1.00 . A A . 150 MET CB   1 1 
       19 49217 1 1 153 MET CE   C -22.715   9.165 -42.561 1.00 . A A . 150 MET CE   1 1 
       19 49218 1 1 153 MET CG   C -24.476   8.535 -44.606 1.00 . A A . 150 MET CG   1 1 
       19 49219 1 1 153 MET H    H -26.571   6.893 -45.078 1.00 . A A . 150 MET H    1 1 
       19 49220 1 1 153 MET HA   H -26.091   8.149 -47.649 1.00 . A A . 150 MET HA   1 1 
       19 49221 1 1 153 MET HB2  H -24.554   9.596 -46.443 1.00 . A A . 150 MET HB2  1 1 
       19 49222 1 1 153 MET HB3  H -26.089   9.502 -45.590 1.00 . A A . 150 MET HB3  1 1 
       19 49223 1 1 153 MET HE1  H -21.828   9.778 -42.511 1.00 . A A . 150 MET HE1  1 1 
       19 49224 1 1 153 MET HE2  H -23.131   9.052 -41.571 1.00 . A A . 150 MET HE2  1 1 
       19 49225 1 1 153 MET HE3  H -22.459   8.193 -42.957 1.00 . A A . 150 MET HE3  1 1 
       19 49226 1 1 153 MET HG2  H -25.143   7.938 -44.002 1.00 . A A . 150 MET HG2  1 1 
       19 49227 1 1 153 MET HG3  H -23.615   7.943 -44.880 1.00 . A A . 150 MET HG3  1 1 
       19 49228 1 1 153 MET N    N -26.593   6.936 -46.057 1.00 . A A . 150 MET N    1 1 
       19 49229 1 1 153 MET O    O -23.385   7.512 -47.593 1.00 . A A . 150 MET O    1 1 
       19 49230 1 1 153 MET SD   S -23.921   9.946 -43.631 1.00 . A A . 150 MET SD   1 1 
       19 49231 1 1 154 LEU C    C -23.255   4.587 -48.839 1.00 . A A . 151 LEU C    1 1 
       19 49232 1 1 154 LEU CA   C -23.375   4.753 -47.328 1.00 . A A . 151 LEU CA   1 1 
       19 49233 1 1 154 LEU CB   C -23.572   3.387 -46.667 1.00 . A A . 151 LEU CB   1 1 
       19 49234 1 1 154 LEU CD1  C -23.592   1.931 -44.627 1.00 . A A . 151 LEU CD1  1 1 
       19 49235 1 1 154 LEU CD2  C -21.861   3.720 -44.866 1.00 . A A . 151 LEU CD2  1 1 
       19 49236 1 1 154 LEU CG   C -23.299   3.323 -45.164 1.00 . A A . 151 LEU CG   1 1 
       19 49237 1 1 154 LEU H    H -25.308   5.259 -46.630 1.00 . A A . 151 LEU H    1 1 
       19 49238 1 1 154 LEU HA   H -22.465   5.197 -46.953 1.00 . A A . 151 LEU HA   1 1 
       19 49239 1 1 154 LEU HB2  H -24.595   3.085 -46.831 1.00 . A A . 151 LEU HB2  1 1 
       19 49240 1 1 154 LEU HB3  H -22.909   2.687 -47.155 1.00 . A A . 151 LEU HB3  1 1 
       19 49241 1 1 154 LEU HD11 H -22.972   1.210 -45.140 1.00 . A A . 151 LEU HD11 1 1 
       19 49242 1 1 154 LEU HD12 H -23.379   1.901 -43.569 1.00 . A A . 151 LEU HD12 1 1 
       19 49243 1 1 154 LEU HD13 H -24.632   1.693 -44.792 1.00 . A A . 151 LEU HD13 1 1 
       19 49244 1 1 154 LEU HD21 H -21.812   4.783 -44.679 1.00 . A A . 151 LEU HD21 1 1 
       19 49245 1 1 154 LEU HD22 H -21.513   3.185 -43.994 1.00 . A A . 151 LEU HD22 1 1 
       19 49246 1 1 154 LEU HD23 H -21.236   3.474 -45.712 1.00 . A A . 151 LEU HD23 1 1 
       19 49247 1 1 154 LEU HG   H -23.952   4.020 -44.656 1.00 . A A . 151 LEU HG   1 1 
       19 49248 1 1 154 LEU N    N -24.481   5.642 -46.987 1.00 . A A . 151 LEU N    1 1 
       19 49249 1 1 154 LEU O    O -22.196   4.828 -49.418 1.00 . A A . 151 LEU O    1 1 
       19 49250 1 1 155 ARG C    C -23.844   5.218 -51.641 1.00 . A A . 152 ARG C    1 1 
       19 49251 1 1 155 ARG CA   C -24.367   3.980 -50.917 1.00 . A A . 152 ARG CA   1 1 
       19 49252 1 1 155 ARG CB   C -25.785   3.659 -51.393 1.00 . A A . 152 ARG CB   1 1 
       19 49253 1 1 155 ARG CD   C -27.421   1.776 -51.086 1.00 . A A . 152 ARG CD   1 1 
       19 49254 1 1 155 ARG CG   C -26.041   2.173 -51.586 1.00 . A A . 152 ARG CG   1 1 
       19 49255 1 1 155 ARG CZ   C -29.714   1.782 -51.972 1.00 . A A . 152 ARG CZ   1 1 
       19 49256 1 1 155 ARG H    H -25.164   4.001 -48.957 1.00 . A A . 152 ARG H    1 1 
       19 49257 1 1 155 ARG HA   H -23.722   3.145 -51.146 1.00 . A A . 152 ARG HA   1 1 
       19 49258 1 1 155 ARG HB2  H -26.490   4.031 -50.663 1.00 . A A . 152 ARG HB2  1 1 
       19 49259 1 1 155 ARG HB3  H -25.957   4.157 -52.335 1.00 . A A . 152 ARG HB3  1 1 
       19 49260 1 1 155 ARG HD2  H -27.357   0.800 -50.629 1.00 . A A . 152 ARG HD2  1 1 
       19 49261 1 1 155 ARG HD3  H -27.744   2.497 -50.351 1.00 . A A . 152 ARG HD3  1 1 
       19 49262 1 1 155 ARG HE   H -28.063   1.652 -53.084 1.00 . A A . 152 ARG HE   1 1 
       19 49263 1 1 155 ARG HG2  H -25.970   1.938 -52.637 1.00 . A A . 152 ARG HG2  1 1 
       19 49264 1 1 155 ARG HG3  H -25.295   1.615 -51.039 1.00 . A A . 152 ARG HG3  1 1 
       19 49265 1 1 155 ARG HH11 H -29.579   1.923 -49.961 1.00 . A A . 152 ARG HH11 1 1 
       19 49266 1 1 155 ARG HH12 H -31.190   1.926 -50.599 1.00 . A A . 152 ARG HH12 1 1 
       19 49267 1 1 155 ARG HH21 H -30.180   1.656 -53.935 1.00 . A A . 152 ARG HH21 1 1 
       19 49268 1 1 155 ARG HH22 H -31.531   1.773 -52.859 1.00 . A A . 152 ARG HH22 1 1 
       19 49269 1 1 155 ARG N    N -24.349   4.177 -49.473 1.00 . A A . 152 ARG N    1 1 
       19 49270 1 1 155 ARG NE   N -28.401   1.728 -52.168 1.00 . A A . 152 ARG NE   1 1 
       19 49271 1 1 155 ARG NH1  N -30.201   1.885 -50.743 1.00 . A A . 152 ARG NH1  1 1 
       19 49272 1 1 155 ARG NH2  N -30.543   1.733 -53.007 1.00 . A A . 152 ARG NH2  1 1 
       19 49273 1 1 155 ARG O    O -23.691   6.282 -51.041 1.00 . A A . 152 ARG O    1 1 
       19 49274 1 1 156 ARG C    C -24.182   6.796 -54.573 1.00 . A A . 153 ARG C    1 1 
       19 49275 1 1 156 ARG CA   C -23.066   6.175 -53.739 1.00 . A A . 153 ARG CA   1 1 
       19 49276 1 1 156 ARG CB   C -21.938   5.693 -54.653 1.00 . A A . 153 ARG CB   1 1 
       19 49277 1 1 156 ARG CD   C -20.078   6.939 -53.513 1.00 . A A . 153 ARG CD   1 1 
       19 49278 1 1 156 ARG CG   C -20.816   6.704 -54.821 1.00 . A A . 153 ARG CG   1 1 
       19 49279 1 1 156 ARG CZ   C -18.155   8.243 -52.708 1.00 . A A . 153 ARG CZ   1 1 
       19 49280 1 1 156 ARG H    H -23.715   4.198 -53.356 1.00 . A A . 153 ARG H    1 1 
       19 49281 1 1 156 ARG HA   H -22.676   6.924 -53.066 1.00 . A A . 153 ARG HA   1 1 
       19 49282 1 1 156 ARG HB2  H -21.519   4.787 -54.241 1.00 . A A . 153 ARG HB2  1 1 
       19 49283 1 1 156 ARG HB3  H -22.349   5.478 -55.628 1.00 . A A . 153 ARG HB3  1 1 
       19 49284 1 1 156 ARG HD2  H -20.729   7.475 -52.839 1.00 . A A . 153 ARG HD2  1 1 
       19 49285 1 1 156 ARG HD3  H -19.823   5.982 -53.082 1.00 . A A . 153 ARG HD3  1 1 
       19 49286 1 1 156 ARG HE   H -18.541   7.845 -54.624 1.00 . A A . 153 ARG HE   1 1 
       19 49287 1 1 156 ARG HG2  H -20.115   6.331 -55.554 1.00 . A A . 153 ARG HG2  1 1 
       19 49288 1 1 156 ARG HG3  H -21.234   7.639 -55.162 1.00 . A A . 153 ARG HG3  1 1 
       19 49289 1 1 156 ARG HH11 H -19.385   7.560 -51.259 1.00 . A A . 153 ARG HH11 1 1 
       19 49290 1 1 156 ARG HH12 H -18.026   8.481 -50.705 1.00 . A A . 153 ARG HH12 1 1 
       19 49291 1 1 156 ARG HH21 H -16.747   9.058 -53.908 1.00 . A A . 153 ARG HH21 1 1 
       19 49292 1 1 156 ARG HH22 H -16.527   9.333 -52.213 1.00 . A A . 153 ARG HH22 1 1 
       19 49293 1 1 156 ARG N    N -23.572   5.070 -52.934 1.00 . A A . 153 ARG N    1 1 
       19 49294 1 1 156 ARG NE   N -18.855   7.714 -53.706 1.00 . A A . 153 ARG NE   1 1 
       19 49295 1 1 156 ARG NH1  N -18.555   8.082 -51.455 1.00 . A A . 153 ARG NH1  1 1 
       19 49296 1 1 156 ARG NH2  N -17.052   8.935 -52.964 1.00 . A A . 153 ARG NH2  1 1 
       19 49297 1 1 156 ARG O    O -23.928   7.400 -55.616 1.00 . A A . 153 ARG O    1 1 
       19 49298 1 1 157 ASP C    C -26.505   8.713 -54.864 1.00 . A A . 154 ASP C    1 1 
       19 49299 1 1 157 ASP CA   C -26.572   7.190 -54.810 1.00 . A A . 154 ASP CA   1 1 
       19 49300 1 1 157 ASP CB   C -27.867   6.748 -54.127 1.00 . A A . 154 ASP CB   1 1 
       19 49301 1 1 157 ASP CG   C -28.267   5.335 -54.503 1.00 . A A . 154 ASP CG   1 1 
       19 49302 1 1 157 ASP H    H -25.554   6.153 -53.270 1.00 . A A . 154 ASP H    1 1 
       19 49303 1 1 157 ASP HA   H -26.558   6.806 -55.819 1.00 . A A . 154 ASP HA   1 1 
       19 49304 1 1 157 ASP HB2  H -27.734   6.791 -53.056 1.00 . A A . 154 ASP HB2  1 1 
       19 49305 1 1 157 ASP HB3  H -28.664   7.418 -54.414 1.00 . A A . 154 ASP HB3  1 1 
       19 49306 1 1 157 ASP N    N -25.417   6.644 -54.107 1.00 . A A . 154 ASP N    1 1 
       19 49307 1 1 157 ASP O    O -26.196   9.294 -55.906 1.00 . A A . 154 ASP O    1 1 
       19 49308 1 1 157 ASP OD1  O -29.470   5.104 -54.749 1.00 . A A . 154 ASP OD1  1 1 
       19 49309 1 1 157 ASP OD2  O -27.377   4.460 -54.553 1.00 . A A . 154 ASP OD2  1 1 
       19 49310 2 2   1 .   C1   C -25.491  -0.635 -40.047 1.00 . B A . 201 QOK C1   1 1 
       19 49311 2 2   1 .   C11  C -28.083  -0.123 -39.357 1.00 . B A . 201 QOK C11  1 1 
       19 49312 2 2   1 .   C12  C -28.820  -2.333 -40.063 1.00 . B A . 201 QOK C12  1 1 
       19 49313 2 2   1 .   C14  C -27.537   2.119 -38.602 1.00 . B A . 201 QOK C14  1 1 
       19 49314 2 2   1 .   C16  C -21.798   1.188 -41.637 1.00 . B A . 201 QOK C16  1 1 
       19 49315 2 2   1 .   C17  C -21.354   0.367 -42.849 1.00 . B A . 201 QOK C17  1 1 
       19 49316 2 2   1 .   C19  C -20.421   0.725 -45.028 1.00 . B A . 201 QOK C19  1 1 
       19 49317 2 2   1 .   C2   C -26.465  -1.611 -40.235 1.00 . B A . 201 QOK C2   1 1 
       19 49318 2 2   1 .   C4   C -25.859   0.606 -39.501 1.00 . B A . 201 QOK C4   1 1 
       19 49319 2 2   1 .   C7   C -24.579  -2.447 -40.914 1.00 . B A . 201 QOK C7   1 1 
       19 49320 2 2   1 .   C8   C -22.979  -0.544 -40.475 1.00 . B A . 201 QOK C8   1 1 
       19 49321 2 2   1 .   H27  H -22.664  -0.369 -39.446 1.00 . B A . 201 QOK H27  1 1 
       19 49322 2 2   1 .   H28  H -22.255  -1.190 -40.972 1.00 . B A . 201 QOK H28  1 1 
       19 49323 2 2   1 .   H29  H -29.154  -2.694 -39.091 1.00 . B A . 201 QOK H29  1 1 
       19 49324 2 2   1 .   H30  H -29.661  -1.889 -40.595 1.00 . B A . 201 QOK H30  1 1 
       19 49325 2 2   1 .   H31  H -28.422  -3.167 -40.643 1.00 . B A . 201 QOK H31  1 1 
       19 49326 2 2   1 .   H32  H -26.797   2.872 -38.872 1.00 . B A . 201 QOK H32  1 1 
       19 49327 2 2   1 .   H33  H -28.512   2.411 -38.994 1.00 . B A . 201 QOK H33  1 1 
       19 49328 2 2   1 .   H34  H -27.592   2.037 -37.517 1.00 . B A . 201 QOK H34  1 1 
       19 49329 2 2   1 .   H35  H -21.896   2.235 -41.923 1.00 . B A . 201 QOK H35  1 1 
       19 49330 2 2   1 .   H36  H -21.055   1.096 -40.844 1.00 . B A . 201 QOK H36  1 1 
       19 49331 2 2   1 .   H37  H -20.825  -0.524 -42.511 1.00 . B A . 201 QOK H37  1 1 
       19 49332 2 2   1 .   H38  H -22.230   0.072 -43.428 1.00 . B A . 201 QOK H38  1 1 
       19 49333 2 2   1 .   H39  H -20.815  -0.288 -45.108 1.00 . B A . 201 QOK H39  1 1 
       19 49334 2 2   1 .   H40  H -21.014   1.396 -45.650 1.00 . B A . 201 QOK H40  1 1 
       19 49335 2 2   1 .   H41  H -19.384   0.740 -45.364 1.00 . B A . 201 QOK H41  1 1 
       19 49336 2 2   1 .   N3   N -24.294  -1.190 -40.481 1.00 . B A . 201 QOK N3   1 1 
       19 49337 2 2   1 .   N5   N -27.773  -1.325 -39.876 1.00 . B A . 201 QOK N5   1 1 
       19 49338 2 2   1 .   N6   N -25.867  -2.682 -40.759 1.00 . B A . 201 QOK N6   1 1 
       19 49339 2 2   1 .   N9   N -27.149   0.826 -39.171 1.00 . B A . 201 QOK N9   1 1 
       19 49340 2 2   1 .   O10  O -25.023   1.475 -39.327 1.00 . B A . 201 QOK O10  1 1 
       19 49341 2 2   1 .   O13  O -23.058   0.703 -41.168 1.00 . B A . 201 QOK O13  1 1 
       19 49342 2 2   1 .   O15  O -29.235   0.111 -39.047 1.00 . B A . 201 QOK O15  1 1 
       19 49343 2 2   1 .   O18  O -20.487   1.155 -43.667 1.00 . B A . 201 QOK O18  1 1 
       20 49344 1 1   1 GLY C    C   1.922   2.103  -2.597 1.00 . A A .  -2 GLY C    1 1 
       20 49345 1 1   1 GLY CA   C   2.927   2.048  -1.464 1.00 . A A .  -2 GLY CA   1 1 
       20 49346 1 1   1 GLY H1   H   4.524   2.925  -2.544 1.00 . A A .  -2 GLY H1   1 1 
       20 49347 1 1   1 GLY HA2  H   3.289   1.035  -1.366 1.00 . A A .  -2 GLY HA2  1 1 
       20 49348 1 1   1 GLY HA3  H   2.434   2.333  -0.546 1.00 . A A .  -2 GLY HA3  1 1 
       20 49349 1 1   1 GLY N    N   4.058   2.931  -1.681 1.00 . A A .  -2 GLY N    1 1 
       20 49350 1 1   1 GLY O    O   2.122   2.819  -3.579 1.00 . A A .  -2 GLY O    1 1 
       20 49351 1 1   2 SER C    C   0.352   0.750  -4.797 1.00 . A A .  -1 SER C    1 1 
       20 49352 1 1   2 SER CA   C  -0.198   1.306  -3.487 1.00 . A A .  -1 SER CA   1 1 
       20 49353 1 1   2 SER CB   C  -0.773   2.705  -3.714 1.00 . A A .  -1 SER CB   1 1 
       20 49354 1 1   2 SER H    H   0.737   0.796  -1.657 1.00 . A A .  -1 SER H    1 1 
       20 49355 1 1   2 SER HA   H  -0.986   0.655  -3.136 1.00 . A A .  -1 SER HA   1 1 
       20 49356 1 1   2 SER HB2  H  -0.343   3.127  -4.610 1.00 . A A .  -1 SER HB2  1 1 
       20 49357 1 1   2 SER HB3  H  -1.845   2.637  -3.826 1.00 . A A .  -1 SER HB3  1 1 
       20 49358 1 1   2 SER HG   H   0.279   4.105  -2.835 1.00 . A A .  -1 SER HG   1 1 
       20 49359 1 1   2 SER N    N   0.839   1.344  -2.463 1.00 . A A .  -1 SER N    1 1 
       20 49360 1 1   2 SER O    O   1.559   0.745  -5.041 1.00 . A A .  -1 SER O    1 1 
       20 49361 1 1   2 SER OG   O  -0.481   3.560  -2.622 1.00 . A A .  -1 SER OG   1 1 
       20 49362 1 1   3 PRO C    C   0.325   0.765  -7.933 1.00 . A A .   0 PRO C    1 1 
       20 49363 1 1   3 PRO CA   C  -0.185  -0.295  -6.963 1.00 . A A .   0 PRO CA   1 1 
       20 49364 1 1   3 PRO CB   C  -1.495  -0.900  -7.472 1.00 . A A .   0 PRO CB   1 1 
       20 49365 1 1   3 PRO CD   C  -2.009   0.245  -5.437 1.00 . A A .   0 PRO CD   1 1 
       20 49366 1 1   3 PRO CG   C  -2.564  -0.120  -6.787 1.00 . A A .   0 PRO CG   1 1 
       20 49367 1 1   3 PRO HA   H   0.557  -1.074  -6.860 1.00 . A A .   0 PRO HA   1 1 
       20 49368 1 1   3 PRO HB2  H  -1.552  -0.790  -8.546 1.00 . A A .   0 PRO HB2  1 1 
       20 49369 1 1   3 PRO HB3  H  -1.540  -1.946  -7.208 1.00 . A A .   0 PRO HB3  1 1 
       20 49370 1 1   3 PRO HD2  H  -2.370   1.216  -5.131 1.00 . A A .   0 PRO HD2  1 1 
       20 49371 1 1   3 PRO HD3  H  -2.272  -0.505  -4.706 1.00 . A A .   0 PRO HD3  1 1 
       20 49372 1 1   3 PRO HG2  H  -2.789   0.771  -7.353 1.00 . A A .   0 PRO HG2  1 1 
       20 49373 1 1   3 PRO HG3  H  -3.449  -0.729  -6.676 1.00 . A A .   0 PRO HG3  1 1 
       20 49374 1 1   3 PRO N    N  -0.554   0.271  -5.662 1.00 . A A .   0 PRO N    1 1 
       20 49375 1 1   3 PRO O    O   1.369   0.595  -8.561 1.00 . A A .   0 PRO O    1 1 
       20 49376 1 1   4 GLY C    C  -0.300   2.604 -10.399 1.00 . A A .   1 GLY C    1 1 
       20 49377 1 1   4 GLY CA   C  -0.026   2.933  -8.945 1.00 . A A .   1 GLY CA   1 1 
       20 49378 1 1   4 GLY H    H  -1.242   1.942  -7.524 1.00 . A A .   1 GLY H    1 1 
       20 49379 1 1   4 GLY HA2  H  -0.570   3.827  -8.680 1.00 . A A .   1 GLY HA2  1 1 
       20 49380 1 1   4 GLY HA3  H   1.031   3.118  -8.823 1.00 . A A .   1 GLY HA3  1 1 
       20 49381 1 1   4 GLY N    N  -0.419   1.861  -8.050 1.00 . A A .   1 GLY N    1 1 
       20 49382 1 1   4 GLY O    O  -1.170   3.209 -11.025 1.00 . A A .   1 GLY O    1 1 
       20 49383 1 1   5 GLU C    C  -1.115   0.663 -12.564 1.00 . A A .   2 GLU C    1 1 
       20 49384 1 1   5 GLU CA   C   0.279   1.238 -12.329 1.00 . A A .   2 GLU CA   1 1 
       20 49385 1 1   5 GLU CB   C   1.340   0.206 -12.713 1.00 . A A .   2 GLU CB   1 1 
       20 49386 1 1   5 GLU CD   C   2.617  -1.829 -11.929 1.00 . A A .   2 GLU CD   1 1 
       20 49387 1 1   5 GLU CG   C   1.329  -1.035 -11.835 1.00 . A A .   2 GLU CG   1 1 
       20 49388 1 1   5 GLU H    H   1.123   1.199 -10.388 1.00 . A A .   2 GLU H    1 1 
       20 49389 1 1   5 GLU HA   H   0.402   2.114 -12.947 1.00 . A A .   2 GLU HA   1 1 
       20 49390 1 1   5 GLU HB2  H   1.175  -0.100 -13.735 1.00 . A A .   2 GLU HB2  1 1 
       20 49391 1 1   5 GLU HB3  H   2.315   0.665 -12.637 1.00 . A A .   2 GLU HB3  1 1 
       20 49392 1 1   5 GLU HG2  H   1.184  -0.733 -10.808 1.00 . A A .   2 GLU HG2  1 1 
       20 49393 1 1   5 GLU HG3  H   0.509  -1.669 -12.141 1.00 . A A .   2 GLU HG3  1 1 
       20 49394 1 1   5 GLU N    N   0.445   1.644 -10.938 1.00 . A A .   2 GLU N    1 1 
       20 49395 1 1   5 GLU O    O  -1.710   0.863 -13.622 1.00 . A A .   2 GLU O    1 1 
       20 49396 1 1   5 GLU OE1  O   3.356  -1.880 -10.924 1.00 . A A .   2 GLU OE1  1 1 
       20 49397 1 1   5 GLU OE2  O   2.886  -2.398 -13.007 1.00 . A A .   2 GLU OE2  1 1 
       20 49398 1 1   6 ASN C    C  -4.032   0.410 -11.794 1.00 . A A .   3 ASN C    1 1 
       20 49399 1 1   6 ASN CA   C  -2.952  -0.660 -11.669 1.00 . A A .   3 ASN CA   1 1 
       20 49400 1 1   6 ASN CB   C  -3.226  -1.538 -10.446 1.00 . A A .   3 ASN CB   1 1 
       20 49401 1 1   6 ASN CG   C  -2.154  -2.590 -10.237 1.00 . A A .   3 ASN CG   1 1 
       20 49402 1 1   6 ASN H    H  -1.106  -0.179 -10.750 1.00 . A A .   3 ASN H    1 1 
       20 49403 1 1   6 ASN HA   H  -2.968  -1.277 -12.555 1.00 . A A .   3 ASN HA   1 1 
       20 49404 1 1   6 ASN HB2  H  -3.267  -0.914  -9.565 1.00 . A A .   3 ASN HB2  1 1 
       20 49405 1 1   6 ASN HB3  H  -4.175  -2.037 -10.573 1.00 . A A .   3 ASN HB3  1 1 
       20 49406 1 1   6 ASN HD21 H  -3.022  -3.174  -8.546 1.00 . A A .   3 ASN HD21 1 1 
       20 49407 1 1   6 ASN HD22 H  -1.585  -4.027  -8.987 1.00 . A A .   3 ASN HD22 1 1 
       20 49408 1 1   6 ASN N    N  -1.629  -0.054 -11.570 1.00 . A A .   3 ASN N    1 1 
       20 49409 1 1   6 ASN ND2  N  -2.265  -3.339  -9.147 1.00 . A A .   3 ASN ND2  1 1 
       20 49410 1 1   6 ASN O    O  -4.926   0.309 -12.635 1.00 . A A .   3 ASN O    1 1 
       20 49411 1 1   6 ASN OD1  O  -1.237  -2.727 -11.047 1.00 . A A .   3 ASN OD1  1 1 
       20 49412 1 1   7 LEU C    C  -5.006   3.149 -12.355 1.00 . A A .   4 LEU C    1 1 
       20 49413 1 1   7 LEU CA   C  -4.913   2.523 -10.968 1.00 . A A .   4 LEU CA   1 1 
       20 49414 1 1   7 LEU CB   C  -4.528   3.589  -9.940 1.00 . A A .   4 LEU CB   1 1 
       20 49415 1 1   7 LEU CD1  C  -3.667   4.069  -7.635 1.00 . A A .   4 LEU CD1  1 1 
       20 49416 1 1   7 LEU CD2  C  -5.952   3.098  -7.936 1.00 . A A .   4 LEU CD2  1 1 
       20 49417 1 1   7 LEU CG   C  -4.531   3.143  -8.477 1.00 . A A .   4 LEU CG   1 1 
       20 49418 1 1   7 LEU H    H  -3.209   1.458 -10.304 1.00 . A A .   4 LEU H    1 1 
       20 49419 1 1   7 LEU HA   H  -5.876   2.113 -10.705 1.00 . A A .   4 LEU HA   1 1 
       20 49420 1 1   7 LEU HB2  H  -3.534   3.935 -10.178 1.00 . A A .   4 LEU HB2  1 1 
       20 49421 1 1   7 LEU HB3  H  -5.226   4.409 -10.038 1.00 . A A .   4 LEU HB3  1 1 
       20 49422 1 1   7 LEU HD11 H  -2.981   4.604  -8.276 1.00 . A A .   4 LEU HD11 1 1 
       20 49423 1 1   7 LEU HD12 H  -4.297   4.775  -7.114 1.00 . A A .   4 LEU HD12 1 1 
       20 49424 1 1   7 LEU HD13 H  -3.108   3.487  -6.917 1.00 . A A .   4 LEU HD13 1 1 
       20 49425 1 1   7 LEU HD21 H  -5.934   3.233  -6.864 1.00 . A A .   4 LEU HD21 1 1 
       20 49426 1 1   7 LEU HD22 H  -6.535   3.887  -8.388 1.00 . A A .   4 LEU HD22 1 1 
       20 49427 1 1   7 LEU HD23 H  -6.396   2.142  -8.171 1.00 . A A .   4 LEU HD23 1 1 
       20 49428 1 1   7 LEU HG   H  -4.114   2.147  -8.411 1.00 . A A .   4 LEU HG   1 1 
       20 49429 1 1   7 LEU N    N  -3.943   1.433 -10.952 1.00 . A A .   4 LEU N    1 1 
       20 49430 1 1   7 LEU O    O  -6.095   3.465 -12.834 1.00 . A A .   4 LEU O    1 1 
       20 49431 1 1   8 LYS C    C  -4.753   3.181 -15.281 1.00 . A A .   5 LYS C    1 1 
       20 49432 1 1   8 LYS CA   C  -3.807   3.909 -14.333 1.00 . A A .   5 LYS CA   1 1 
       20 49433 1 1   8 LYS CB   C  -2.379   3.858 -14.882 1.00 . A A .   5 LYS CB   1 1 
       20 49434 1 1   8 LYS CD   C  -2.065   6.317 -15.284 1.00 . A A .   5 LYS CD   1 1 
       20 49435 1 1   8 LYS CE   C  -1.354   6.505 -16.616 1.00 . A A .   5 LYS CE   1 1 
       20 49436 1 1   8 LYS CG   C  -1.555   5.089 -14.549 1.00 . A A .   5 LYS CG   1 1 
       20 49437 1 1   8 LYS H    H  -3.020   3.053 -12.564 1.00 . A A .   5 LYS H    1 1 
       20 49438 1 1   8 LYS HA   H  -4.117   4.940 -14.255 1.00 . A A .   5 LYS HA   1 1 
       20 49439 1 1   8 LYS HB2  H  -1.879   2.993 -14.471 1.00 . A A .   5 LYS HB2  1 1 
       20 49440 1 1   8 LYS HB3  H  -2.423   3.760 -15.957 1.00 . A A .   5 LYS HB3  1 1 
       20 49441 1 1   8 LYS HD2  H  -3.123   6.203 -15.467 1.00 . A A .   5 LYS HD2  1 1 
       20 49442 1 1   8 LYS HD3  H  -1.896   7.190 -14.669 1.00 . A A .   5 LYS HD3  1 1 
       20 49443 1 1   8 LYS HE2  H  -1.458   5.601 -17.195 1.00 . A A .   5 LYS HE2  1 1 
       20 49444 1 1   8 LYS HE3  H  -1.817   7.326 -17.143 1.00 . A A .   5 LYS HE3  1 1 
       20 49445 1 1   8 LYS HG2  H  -1.609   5.271 -13.486 1.00 . A A .   5 LYS HG2  1 1 
       20 49446 1 1   8 LYS HG3  H  -0.527   4.911 -14.833 1.00 . A A .   5 LYS HG3  1 1 
       20 49447 1 1   8 LYS HZ1  H   0.384   7.571 -17.070 1.00 . A A .   5 LYS HZ1  1 1 
       20 49448 1 1   8 LYS HZ2  H   0.280   7.088 -15.452 1.00 . A A .   5 LYS HZ2  1 1 
       20 49449 1 1   8 LYS HZ3  H   0.661   5.956 -16.650 1.00 . A A .   5 LYS HZ3  1 1 
       20 49450 1 1   8 LYS N    N  -3.856   3.324 -12.998 1.00 . A A .   5 LYS N    1 1 
       20 49451 1 1   8 LYS NZ   N   0.094   6.801 -16.434 1.00 . A A .   5 LYS NZ   1 1 
       20 49452 1 1   8 LYS O    O  -5.466   3.808 -16.066 1.00 . A A .   5 LYS O    1 1 
       20 49453 1 1   9 HIS C    C  -7.075   1.476 -15.927 1.00 . A A .   6 HIS C    1 1 
       20 49454 1 1   9 HIS CA   C  -5.618   1.040 -16.054 1.00 . A A .   6 HIS CA   1 1 
       20 49455 1 1   9 HIS CB   C  -5.483  -0.438 -15.689 1.00 . A A .   6 HIS CB   1 1 
       20 49456 1 1   9 HIS CD2  C  -6.012  -2.455 -17.231 1.00 . A A .   6 HIS CD2  1 1 
       20 49457 1 1   9 HIS CE1  C  -4.504  -2.081 -18.778 1.00 . A A .   6 HIS CE1  1 1 
       20 49458 1 1   9 HIS CG   C  -5.335  -1.338 -16.877 1.00 . A A .   6 HIS CG   1 1 
       20 49459 1 1   9 HIS H    H  -4.166   1.411 -14.559 1.00 . A A .   6 HIS H    1 1 
       20 49460 1 1   9 HIS HA   H  -5.302   1.179 -17.077 1.00 . A A .   6 HIS HA   1 1 
       20 49461 1 1   9 HIS HB2  H  -4.611  -0.569 -15.064 1.00 . A A .   6 HIS HB2  1 1 
       20 49462 1 1   9 HIS HB3  H  -6.361  -0.750 -15.143 1.00 . A A .   6 HIS HB3  1 1 
       20 49463 1 1   9 HIS HD1  H  -3.749  -0.396 -17.896 1.00 . A A .   6 HIS HD1  1 1 
       20 49464 1 1   9 HIS HD2  H  -6.824  -2.914 -16.684 1.00 . A A .   6 HIS HD2  1 1 
       20 49465 1 1   9 HIS HE1  H  -3.900  -2.175 -19.667 1.00 . A A .   6 HIS HE1  1 1 
       20 49466 1 1   9 HIS N    N  -4.757   1.854 -15.204 1.00 . A A .   6 HIS N    1 1 
       20 49467 1 1   9 HIS ND1  N  -4.397  -1.131 -17.866 1.00 . A A .   6 HIS ND1  1 1 
       20 49468 1 1   9 HIS NE2  N  -5.477  -2.897 -18.416 1.00 . A A .   6 HIS NE2  1 1 
       20 49469 1 1   9 HIS O    O  -7.797   1.556 -16.921 1.00 . A A .   6 HIS O    1 1 
       20 49470 1 1  10 ILE C    C  -9.233   3.396 -15.292 1.00 . A A .   7 ILE C    1 1 
       20 49471 1 1  10 ILE CA   C  -8.869   2.183 -14.444 1.00 . A A .   7 ILE CA   1 1 
       20 49472 1 1  10 ILE CB   C  -9.083   2.526 -12.958 1.00 . A A .   7 ILE CB   1 1 
       20 49473 1 1  10 ILE CD1  C  -9.409   0.079 -12.339 1.00 . A A .   7 ILE CD1  1 1 
       20 49474 1 1  10 ILE CG1  C  -8.645   1.357 -12.074 1.00 . A A .   7 ILE CG1  1 1 
       20 49475 1 1  10 ILE CG2  C -10.542   2.875 -12.700 1.00 . A A .   7 ILE CG2  1 1 
       20 49476 1 1  10 ILE H    H  -6.876   1.672 -13.948 1.00 . A A .   7 ILE H    1 1 
       20 49477 1 1  10 ILE HA   H  -9.527   1.365 -14.703 1.00 . A A .   7 ILE HA   1 1 
       20 49478 1 1  10 ILE HB   H  -8.484   3.392 -12.721 1.00 . A A .   7 ILE HB   1 1 
       20 49479 1 1  10 ILE HD11 H  -9.183  -0.276 -13.334 1.00 . A A .   7 ILE HD11 1 1 
       20 49480 1 1  10 ILE HD12 H  -9.121  -0.670 -11.616 1.00 . A A .   7 ILE HD12 1 1 
       20 49481 1 1  10 ILE HD13 H -10.469   0.269 -12.257 1.00 . A A .   7 ILE HD13 1 1 
       20 49482 1 1  10 ILE HG12 H  -7.599   1.158 -12.243 1.00 . A A .   7 ILE HG12 1 1 
       20 49483 1 1  10 ILE HG13 H  -8.794   1.624 -11.037 1.00 . A A .   7 ILE HG13 1 1 
       20 49484 1 1  10 ILE HG21 H -10.707   2.966 -11.637 1.00 . A A .   7 ILE HG21 1 1 
       20 49485 1 1  10 ILE HG22 H -10.779   3.811 -13.183 1.00 . A A .   7 ILE HG22 1 1 
       20 49486 1 1  10 ILE HG23 H -11.174   2.095 -13.097 1.00 . A A .   7 ILE HG23 1 1 
       20 49487 1 1  10 ILE N    N  -7.499   1.755 -14.700 1.00 . A A .   7 ILE N    1 1 
       20 49488 1 1  10 ILE O    O -10.313   3.453 -15.881 1.00 . A A .   7 ILE O    1 1 
       20 49489 1 1  11 ILE C    C  -8.395   5.306 -17.623 1.00 . A A .   8 ILE C    1 1 
       20 49490 1 1  11 ILE CA   C  -8.549   5.576 -16.130 1.00 . A A .   8 ILE CA   1 1 
       20 49491 1 1  11 ILE CB   C  -7.577   6.697 -15.719 1.00 . A A .   8 ILE CB   1 1 
       20 49492 1 1  11 ILE CD1  C  -6.645   6.348 -13.377 1.00 . A A .   8 ILE CD1  1 1 
       20 49493 1 1  11 ILE CG1  C  -7.715   6.999 -14.225 1.00 . A A .   8 ILE CG1  1 1 
       20 49494 1 1  11 ILE CG2  C  -7.835   7.950 -16.544 1.00 . A A .   8 ILE CG2  1 1 
       20 49495 1 1  11 ILE H    H  -7.483   4.261 -14.861 1.00 . A A .   8 ILE H    1 1 
       20 49496 1 1  11 ILE HA   H  -9.558   5.912 -15.939 1.00 . A A .   8 ILE HA   1 1 
       20 49497 1 1  11 ILE HB   H  -6.571   6.363 -15.921 1.00 . A A .   8 ILE HB   1 1 
       20 49498 1 1  11 ILE HD11 H  -6.125   5.604 -13.962 1.00 . A A .   8 ILE HD11 1 1 
       20 49499 1 1  11 ILE HD12 H  -5.944   7.098 -13.043 1.00 . A A .   8 ILE HD12 1 1 
       20 49500 1 1  11 ILE HD13 H  -7.103   5.876 -12.520 1.00 . A A .   8 ILE HD13 1 1 
       20 49501 1 1  11 ILE HG12 H  -7.655   8.065 -14.073 1.00 . A A .   8 ILE HG12 1 1 
       20 49502 1 1  11 ILE HG13 H  -8.675   6.643 -13.881 1.00 . A A .   8 ILE HG13 1 1 
       20 49503 1 1  11 ILE HG21 H  -6.919   8.257 -17.027 1.00 . A A .   8 ILE HG21 1 1 
       20 49504 1 1  11 ILE HG22 H  -8.585   7.740 -17.292 1.00 . A A .   8 ILE HG22 1 1 
       20 49505 1 1  11 ILE HG23 H  -8.184   8.741 -15.897 1.00 . A A .   8 ILE HG23 1 1 
       20 49506 1 1  11 ILE N    N  -8.325   4.364 -15.351 1.00 . A A .   8 ILE N    1 1 
       20 49507 1 1  11 ILE O    O  -9.256   5.669 -18.424 1.00 . A A .   8 ILE O    1 1 
       20 49508 1 1  12 THR C    C  -8.208   3.629 -20.026 1.00 . A A .   9 THR C    1 1 
       20 49509 1 1  12 THR CA   C  -7.022   4.344 -19.388 1.00 . A A .   9 THR CA   1 1 
       20 49510 1 1  12 THR CB   C  -5.767   3.462 -19.532 1.00 . A A .   9 THR CB   1 1 
       20 49511 1 1  12 THR CG2  C  -5.581   3.018 -20.974 1.00 . A A .   9 THR CG2  1 1 
       20 49512 1 1  12 THR H    H  -6.641   4.400 -17.307 1.00 . A A .   9 THR H    1 1 
       20 49513 1 1  12 THR HA   H  -6.847   5.271 -19.915 1.00 . A A .   9 THR HA   1 1 
       20 49514 1 1  12 THR HB   H  -5.890   2.585 -18.913 1.00 . A A .   9 THR HB   1 1 
       20 49515 1 1  12 THR HG1  H  -4.066   3.614 -18.546 1.00 . A A .   9 THR HG1  1 1 
       20 49516 1 1  12 THR HG21 H  -4.570   2.664 -21.114 1.00 . A A .   9 THR HG21 1 1 
       20 49517 1 1  12 THR HG22 H  -6.274   2.221 -21.198 1.00 . A A .   9 THR HG22 1 1 
       20 49518 1 1  12 THR HG23 H  -5.765   3.852 -21.635 1.00 . A A .   9 THR HG23 1 1 
       20 49519 1 1  12 THR N    N  -7.290   4.664 -17.992 1.00 . A A .   9 THR N    1 1 
       20 49520 1 1  12 THR O    O  -8.498   3.818 -21.208 1.00 . A A .   9 THR O    1 1 
       20 49521 1 1  12 THR OG1  O  -4.610   4.183 -19.096 1.00 . A A .   9 THR OG1  1 1 
       20 49522 1 1  13 LEU C    C -11.058   2.997 -20.382 1.00 . A A .  10 LEU C    1 1 
       20 49523 1 1  13 LEU CA   C -10.047   2.063 -19.725 1.00 . A A .  10 LEU CA   1 1 
       20 49524 1 1  13 LEU CB   C -10.710   1.301 -18.576 1.00 . A A .  10 LEU CB   1 1 
       20 49525 1 1  13 LEU CD1  C -11.024  -0.781 -19.935 1.00 . A A .  10 LEU CD1  1 1 
       20 49526 1 1  13 LEU CD2  C  -9.112  -0.615 -18.331 1.00 . A A .  10 LEU CD2  1 1 
       20 49527 1 1  13 LEU CG   C -10.557  -0.220 -18.601 1.00 . A A .  10 LEU CG   1 1 
       20 49528 1 1  13 LEU H    H  -8.612   2.697 -18.304 1.00 . A A .  10 LEU H    1 1 
       20 49529 1 1  13 LEU HA   H  -9.698   1.354 -20.461 1.00 . A A .  10 LEU HA   1 1 
       20 49530 1 1  13 LEU HB2  H -10.284   1.661 -17.652 1.00 . A A .  10 LEU HB2  1 1 
       20 49531 1 1  13 LEU HB3  H -11.766   1.529 -18.596 1.00 . A A .  10 LEU HB3  1 1 
       20 49532 1 1  13 LEU HD11 H -11.531  -0.008 -20.493 1.00 . A A .  10 LEU HD11 1 1 
       20 49533 1 1  13 LEU HD12 H -10.171  -1.130 -20.497 1.00 . A A .  10 LEU HD12 1 1 
       20 49534 1 1  13 LEU HD13 H -11.702  -1.604 -19.762 1.00 . A A .  10 LEU HD13 1 1 
       20 49535 1 1  13 LEU HD21 H  -8.453   0.162 -18.691 1.00 . A A .  10 LEU HD21 1 1 
       20 49536 1 1  13 LEU HD22 H  -8.967  -0.746 -17.269 1.00 . A A .  10 LEU HD22 1 1 
       20 49537 1 1  13 LEU HD23 H  -8.890  -1.540 -18.841 1.00 . A A .  10 LEU HD23 1 1 
       20 49538 1 1  13 LEU HG   H -11.173  -0.651 -17.824 1.00 . A A .  10 LEU HG   1 1 
       20 49539 1 1  13 LEU N    N  -8.891   2.807 -19.237 1.00 . A A .  10 LEU N    1 1 
       20 49540 1 1  13 LEU O    O -11.688   2.645 -21.378 1.00 . A A .  10 LEU O    1 1 
       20 49541 1 1  14 GLY C    C -11.613   5.833 -21.613 1.00 . A A .  11 GLY C    1 1 
       20 49542 1 1  14 GLY CA   C -12.141   5.159 -20.362 1.00 . A A .  11 GLY CA   1 1 
       20 49543 1 1  14 GLY H    H -10.677   4.417 -19.023 1.00 . A A .  11 GLY H    1 1 
       20 49544 1 1  14 GLY HA2  H -13.066   4.655 -20.600 1.00 . A A .  11 GLY HA2  1 1 
       20 49545 1 1  14 GLY HA3  H -12.336   5.914 -19.615 1.00 . A A .  11 GLY HA3  1 1 
       20 49546 1 1  14 GLY N    N -11.206   4.191 -19.817 1.00 . A A .  11 GLY N    1 1 
       20 49547 1 1  14 GLY O    O -12.273   5.831 -22.652 1.00 . A A .  11 GLY O    1 1 
       20 49548 1 1  15 GLN C    C  -9.667   6.154 -23.838 1.00 . A A .  12 GLN C    1 1 
       20 49549 1 1  15 GLN CA   C  -9.807   7.095 -22.646 1.00 . A A .  12 GLN CA   1 1 
       20 49550 1 1  15 GLN CB   C  -8.436   7.647 -22.253 1.00 . A A .  12 GLN CB   1 1 
       20 49551 1 1  15 GLN CD   C  -7.412   9.364 -20.707 1.00 . A A .  12 GLN CD   1 1 
       20 49552 1 1  15 GLN CG   C  -8.479   9.080 -21.746 1.00 . A A .  12 GLN CG   1 1 
       20 49553 1 1  15 GLN H    H  -9.944   6.379 -20.659 1.00 . A A .  12 GLN H    1 1 
       20 49554 1 1  15 GLN HA   H -10.449   7.916 -22.925 1.00 . A A .  12 GLN HA   1 1 
       20 49555 1 1  15 GLN HB2  H  -8.019   7.025 -21.475 1.00 . A A .  12 GLN HB2  1 1 
       20 49556 1 1  15 GLN HB3  H  -7.787   7.614 -23.116 1.00 . A A .  12 GLN HB3  1 1 
       20 49557 1 1  15 GLN HE21 H  -8.478   8.420 -19.319 1.00 . A A .  12 GLN HE21 1 1 
       20 49558 1 1  15 GLN HE22 H  -6.970   9.077 -18.790 1.00 . A A .  12 GLN HE22 1 1 
       20 49559 1 1  15 GLN HG2  H  -8.333   9.748 -22.581 1.00 . A A .  12 GLN HG2  1 1 
       20 49560 1 1  15 GLN HG3  H  -9.448   9.262 -21.305 1.00 . A A .  12 GLN HG3  1 1 
       20 49561 1 1  15 GLN N    N -10.421   6.412 -21.513 1.00 . A A .  12 GLN N    1 1 
       20 49562 1 1  15 GLN NE2  N  -7.643   8.909 -19.481 1.00 . A A .  12 GLN NE2  1 1 
       20 49563 1 1  15 GLN O    O  -9.864   6.556 -24.985 1.00 . A A .  12 GLN O    1 1 
       20 49564 1 1  15 GLN OE1  O  -6.391   9.985 -21.003 1.00 . A A .  12 GLN OE1  1 1 
       20 49565 1 1  16 VAL C    C -10.396   3.826 -25.496 1.00 . A A .  13 VAL C    1 1 
       20 49566 1 1  16 VAL CA   C  -9.159   3.902 -24.609 1.00 . A A .  13 VAL CA   1 1 
       20 49567 1 1  16 VAL CB   C  -8.878   2.508 -24.018 1.00 . A A .  13 VAL CB   1 1 
       20 49568 1 1  16 VAL CG1  C  -9.136   1.426 -25.055 1.00 . A A .  13 VAL CG1  1 1 
       20 49569 1 1  16 VAL CG2  C  -7.451   2.428 -23.496 1.00 . A A .  13 VAL CG2  1 1 
       20 49570 1 1  16 VAL H    H  -9.181   4.640 -22.626 1.00 . A A .  13 VAL H    1 1 
       20 49571 1 1  16 VAL HA   H  -8.311   4.191 -25.214 1.00 . A A .  13 VAL HA   1 1 
       20 49572 1 1  16 VAL HB   H  -9.551   2.348 -23.188 1.00 . A A .  13 VAL HB   1 1 
       20 49573 1 1  16 VAL HG11 H  -8.517   0.567 -24.842 1.00 . A A .  13 VAL HG11 1 1 
       20 49574 1 1  16 VAL HG12 H -10.176   1.137 -25.022 1.00 . A A .  13 VAL HG12 1 1 
       20 49575 1 1  16 VAL HG13 H  -8.899   1.805 -26.038 1.00 . A A .  13 VAL HG13 1 1 
       20 49576 1 1  16 VAL HG21 H  -6.779   2.219 -24.316 1.00 . A A .  13 VAL HG21 1 1 
       20 49577 1 1  16 VAL HG22 H  -7.181   3.369 -23.041 1.00 . A A .  13 VAL HG22 1 1 
       20 49578 1 1  16 VAL HG23 H  -7.380   1.639 -22.762 1.00 . A A .  13 VAL HG23 1 1 
       20 49579 1 1  16 VAL N    N  -9.325   4.900 -23.559 1.00 . A A .  13 VAL N    1 1 
       20 49580 1 1  16 VAL O    O -10.291   3.750 -26.720 1.00 . A A .  13 VAL O    1 1 
       20 49581 1 1  17 ILE C    C -13.048   5.046 -26.427 1.00 . A A .  14 ILE C    1 1 
       20 49582 1 1  17 ILE CA   C -12.827   3.782 -25.603 1.00 . A A .  14 ILE CA   1 1 
       20 49583 1 1  17 ILE CB   C -14.022   3.587 -24.652 1.00 . A A .  14 ILE CB   1 1 
       20 49584 1 1  17 ILE CD1  C -14.765   2.186 -22.661 1.00 . A A .  14 ILE CD1  1 1 
       20 49585 1 1  17 ILE CG1  C -13.884   2.268 -23.888 1.00 . A A .  14 ILE CG1  1 1 
       20 49586 1 1  17 ILE CG2  C -15.329   3.620 -25.431 1.00 . A A .  14 ILE CG2  1 1 
       20 49587 1 1  17 ILE H    H -11.587   3.908 -23.892 1.00 . A A .  14 ILE H    1 1 
       20 49588 1 1  17 ILE HA   H -12.780   2.933 -26.270 1.00 . A A .  14 ILE HA   1 1 
       20 49589 1 1  17 ILE HB   H -14.031   4.404 -23.947 1.00 . A A .  14 ILE HB   1 1 
       20 49590 1 1  17 ILE HD11 H -15.009   1.153 -22.462 1.00 . A A .  14 ILE HD11 1 1 
       20 49591 1 1  17 ILE HD12 H -14.240   2.602 -21.813 1.00 . A A .  14 ILE HD12 1 1 
       20 49592 1 1  17 ILE HD13 H -15.673   2.745 -22.831 1.00 . A A .  14 ILE HD13 1 1 
       20 49593 1 1  17 ILE HG12 H -14.149   1.452 -24.541 1.00 . A A .  14 ILE HG12 1 1 
       20 49594 1 1  17 ILE HG13 H -12.858   2.151 -23.570 1.00 . A A .  14 ILE HG13 1 1 
       20 49595 1 1  17 ILE HG21 H -15.145   3.330 -26.455 1.00 . A A .  14 ILE HG21 1 1 
       20 49596 1 1  17 ILE HG22 H -16.032   2.933 -24.983 1.00 . A A .  14 ILE HG22 1 1 
       20 49597 1 1  17 ILE HG23 H -15.737   4.619 -25.407 1.00 . A A .  14 ILE HG23 1 1 
       20 49598 1 1  17 ILE N    N -11.568   3.847 -24.870 1.00 . A A .  14 ILE N    1 1 
       20 49599 1 1  17 ILE O    O -13.648   5.002 -27.502 1.00 . A A .  14 ILE O    1 1 
       20 49600 1 1  18 HIS C    C -11.870   7.470 -27.888 1.00 . A A .  15 HIS C    1 1 
       20 49601 1 1  18 HIS CA   C -12.701   7.449 -26.608 1.00 . A A .  15 HIS CA   1 1 
       20 49602 1 1  18 HIS CB   C -12.278   8.598 -25.693 1.00 . A A .  15 HIS CB   1 1 
       20 49603 1 1  18 HIS CD2  C -14.430  10.045 -25.657 1.00 . A A .  15 HIS CD2  1 1 
       20 49604 1 1  18 HIS CE1  C -13.555  11.938 -26.334 1.00 . A A .  15 HIS CE1  1 1 
       20 49605 1 1  18 HIS CG   C -13.109   9.833 -25.859 1.00 . A A .  15 HIS CG   1 1 
       20 49606 1 1  18 HIS H    H -12.090   6.143 -25.058 1.00 . A A .  15 HIS H    1 1 
       20 49607 1 1  18 HIS HA   H -13.741   7.571 -26.868 1.00 . A A .  15 HIS HA   1 1 
       20 49608 1 1  18 HIS HB2  H -12.362   8.279 -24.664 1.00 . A A .  15 HIS HB2  1 1 
       20 49609 1 1  18 HIS HB3  H -11.250   8.857 -25.902 1.00 . A A .  15 HIS HB3  1 1 
       20 49610 1 1  18 HIS HD1  H -11.652  11.208 -26.512 1.00 . A A .  15 HIS HD1  1 1 
       20 49611 1 1  18 HIS HD2  H -15.153   9.315 -25.321 1.00 . A A .  15 HIS HD2  1 1 
       20 49612 1 1  18 HIS HE1  H -13.443  12.969 -26.632 1.00 . A A .  15 HIS HE1  1 1 
       20 49613 1 1  18 HIS N    N -12.559   6.172 -25.918 1.00 . A A .  15 HIS N    1 1 
       20 49614 1 1  18 HIS ND1  N -12.589  11.037 -26.284 1.00 . A A .  15 HIS ND1  1 1 
       20 49615 1 1  18 HIS NE2  N -14.682  11.361 -25.959 1.00 . A A .  15 HIS NE2  1 1 
       20 49616 1 1  18 HIS O    O -12.355   7.860 -28.950 1.00 . A A .  15 HIS O    1 1 
       20 49617 1 1  19 LYS C    C -10.040   5.843 -29.842 1.00 . A A .  16 LYS C    1 1 
       20 49618 1 1  19 LYS CA   C  -9.715   7.019 -28.926 1.00 . A A .  16 LYS CA   1 1 
       20 49619 1 1  19 LYS CB   C  -8.261   6.927 -28.457 1.00 . A A .  16 LYS CB   1 1 
       20 49620 1 1  19 LYS CD   C  -6.749   5.892 -26.738 1.00 . A A .  16 LYS CD   1 1 
       20 49621 1 1  19 LYS CE   C  -7.037   6.871 -25.610 1.00 . A A .  16 LYS CE   1 1 
       20 49622 1 1  19 LYS CG   C  -7.967   5.691 -27.625 1.00 . A A .  16 LYS CG   1 1 
       20 49623 1 1  19 LYS H    H -10.285   6.750 -26.905 1.00 . A A .  16 LYS H    1 1 
       20 49624 1 1  19 LYS HA   H  -9.849   7.937 -29.477 1.00 . A A .  16 LYS HA   1 1 
       20 49625 1 1  19 LYS HB2  H  -7.616   6.914 -29.324 1.00 . A A .  16 LYS HB2  1 1 
       20 49626 1 1  19 LYS HB3  H  -8.031   7.799 -27.862 1.00 . A A .  16 LYS HB3  1 1 
       20 49627 1 1  19 LYS HD2  H  -6.464   4.942 -26.312 1.00 . A A .  16 LYS HD2  1 1 
       20 49628 1 1  19 LYS HD3  H  -5.937   6.277 -27.339 1.00 . A A .  16 LYS HD3  1 1 
       20 49629 1 1  19 LYS HE2  H  -7.852   7.513 -25.907 1.00 . A A .  16 LYS HE2  1 1 
       20 49630 1 1  19 LYS HE3  H  -7.322   6.312 -24.731 1.00 . A A .  16 LYS HE3  1 1 
       20 49631 1 1  19 LYS HG2  H  -8.821   5.476 -27.001 1.00 . A A .  16 LYS HG2  1 1 
       20 49632 1 1  19 LYS HG3  H  -7.784   4.857 -28.288 1.00 . A A .  16 LYS HG3  1 1 
       20 49633 1 1  19 LYS HZ1  H  -6.088   8.392 -24.539 1.00 . A A .  16 LYS HZ1  1 1 
       20 49634 1 1  19 LYS HZ2  H  -5.067   7.110 -24.959 1.00 . A A .  16 LYS HZ2  1 1 
       20 49635 1 1  19 LYS HZ3  H  -5.542   8.233 -26.132 1.00 . A A .  16 LYS HZ3  1 1 
       20 49636 1 1  19 LYS N    N -10.614   7.049 -27.779 1.00 . A A .  16 LYS N    1 1 
       20 49637 1 1  19 LYS NZ   N  -5.851   7.710 -25.287 1.00 . A A .  16 LYS NZ   1 1 
       20 49638 1 1  19 LYS O    O  -9.820   5.907 -31.051 1.00 . A A .  16 LYS O    1 1 
       20 49639 1 1  20 ARG C    C -11.880   3.931 -31.156 1.00 . A A .  17 ARG C    1 1 
       20 49640 1 1  20 ARG CA   C -10.921   3.582 -30.021 1.00 . A A .  17 ARG CA   1 1 
       20 49641 1 1  20 ARG CB   C -11.557   2.533 -29.107 1.00 . A A .  17 ARG CB   1 1 
       20 49642 1 1  20 ARG CD   C -10.213   0.462 -29.576 1.00 . A A .  17 ARG CD   1 1 
       20 49643 1 1  20 ARG CG   C -10.562   1.528 -28.549 1.00 . A A .  17 ARG CG   1 1 
       20 49644 1 1  20 ARG CZ   C  -8.509  -1.274 -29.930 1.00 . A A .  17 ARG CZ   1 1 
       20 49645 1 1  20 ARG H    H -10.717   4.780 -28.289 1.00 . A A .  17 ARG H    1 1 
       20 49646 1 1  20 ARG HA   H -10.015   3.176 -30.444 1.00 . A A .  17 ARG HA   1 1 
       20 49647 1 1  20 ARG HB2  H -12.030   3.036 -28.276 1.00 . A A .  17 ARG HB2  1 1 
       20 49648 1 1  20 ARG HB3  H -12.307   1.994 -29.665 1.00 . A A .  17 ARG HB3  1 1 
       20 49649 1 1  20 ARG HD2  H -11.059  -0.200 -29.690 1.00 . A A .  17 ARG HD2  1 1 
       20 49650 1 1  20 ARG HD3  H -10.004   0.944 -30.519 1.00 . A A .  17 ARG HD3  1 1 
       20 49651 1 1  20 ARG HE   H  -8.651  -0.131 -28.301 1.00 . A A .  17 ARG HE   1 1 
       20 49652 1 1  20 ARG HG2  H  -9.659   2.048 -28.266 1.00 . A A .  17 ARG HG2  1 1 
       20 49653 1 1  20 ARG HG3  H -10.994   1.053 -27.681 1.00 . A A .  17 ARG HG3  1 1 
       20 49654 1 1  20 ARG HH11 H  -9.823  -1.051 -31.447 1.00 . A A .  17 ARG HH11 1 1 
       20 49655 1 1  20 ARG HH12 H  -8.616  -2.271 -31.684 1.00 . A A .  17 ARG HH12 1 1 
       20 49656 1 1  20 ARG HH21 H  -7.057  -1.735 -28.601 1.00 . A A .  17 ARG HH21 1 1 
       20 49657 1 1  20 ARG HH22 H  -7.044  -2.660 -30.064 1.00 . A A .  17 ARG HH22 1 1 
       20 49658 1 1  20 ARG N    N -10.565   4.771 -29.257 1.00 . A A .  17 ARG N    1 1 
       20 49659 1 1  20 ARG NE   N  -9.049  -0.323 -29.175 1.00 . A A .  17 ARG NE   1 1 
       20 49660 1 1  20 ARG NH1  N  -9.025  -1.556 -31.118 1.00 . A A .  17 ARG NH1  1 1 
       20 49661 1 1  20 ARG NH2  N  -7.449  -1.945 -29.496 1.00 . A A .  17 ARG NH2  1 1 
       20 49662 1 1  20 ARG O    O -11.663   3.547 -32.306 1.00 . A A .  17 ARG O    1 1 
       20 49663 1 1  21 CYS C    C -13.395   6.174 -32.706 1.00 . A A .  18 CYS C    1 1 
       20 49664 1 1  21 CYS CA   C -13.933   5.059 -31.815 1.00 . A A .  18 CYS CA   1 1 
       20 49665 1 1  21 CYS CB   C -15.218   5.518 -31.123 1.00 . A A .  18 CYS CB   1 1 
       20 49666 1 1  21 CYS H    H -13.059   4.935 -29.891 1.00 . A A .  18 CYS H    1 1 
       20 49667 1 1  21 CYS HA   H -14.153   4.199 -32.429 1.00 . A A .  18 CYS HA   1 1 
       20 49668 1 1  21 CYS HB2  H -15.977   5.697 -31.871 1.00 . A A .  18 CYS HB2  1 1 
       20 49669 1 1  21 CYS HB3  H -15.556   4.740 -30.456 1.00 . A A .  18 CYS HB3  1 1 
       20 49670 1 1  21 CYS HG   H -14.729   8.017 -30.989 1.00 . A A .  18 CYS HG   1 1 
       20 49671 1 1  21 CYS N    N -12.940   4.659 -30.824 1.00 . A A .  18 CYS N    1 1 
       20 49672 1 1  21 CYS O    O -13.739   6.261 -33.884 1.00 . A A .  18 CYS O    1 1 
       20 49673 1 1  21 CYS SG   S -15.034   7.034 -30.155 1.00 . A A .  18 CYS SG   1 1 
       20 49674 1 1  22 GLU C    C -11.374   7.656 -34.198 1.00 . A A .  19 GLU C    1 1 
       20 49675 1 1  22 GLU CA   C -11.965   8.136 -32.876 1.00 . A A .  19 GLU CA   1 1 
       20 49676 1 1  22 GLU CB   C -10.883   8.824 -32.041 1.00 . A A .  19 GLU CB   1 1 
       20 49677 1 1  22 GLU CD   C -11.286  11.141 -32.962 1.00 . A A .  19 GLU CD   1 1 
       20 49678 1 1  22 GLU CG   C -10.273  10.040 -32.718 1.00 . A A .  19 GLU CG   1 1 
       20 49679 1 1  22 GLU H    H -12.313   6.904 -31.190 1.00 . A A .  19 GLU H    1 1 
       20 49680 1 1  22 GLU HA   H -12.752   8.846 -33.083 1.00 . A A .  19 GLU HA   1 1 
       20 49681 1 1  22 GLU HB2  H -11.315   9.138 -31.102 1.00 . A A .  19 GLU HB2  1 1 
       20 49682 1 1  22 GLU HB3  H -10.093   8.114 -31.844 1.00 . A A .  19 GLU HB3  1 1 
       20 49683 1 1  22 GLU HG2  H  -9.486  10.429 -32.089 1.00 . A A .  19 GLU HG2  1 1 
       20 49684 1 1  22 GLU HG3  H  -9.857   9.737 -33.667 1.00 . A A .  19 GLU HG3  1 1 
       20 49685 1 1  22 GLU N    N -12.549   7.025 -32.133 1.00 . A A .  19 GLU N    1 1 
       20 49686 1 1  22 GLU O    O -11.397   8.375 -35.197 1.00 . A A .  19 GLU O    1 1 
       20 49687 1 1  22 GLU OE1  O -11.283  12.130 -32.198 1.00 . A A .  19 GLU OE1  1 1 
       20 49688 1 1  22 GLU OE2  O -12.083  11.015 -33.915 1.00 . A A .  19 GLU OE2  1 1 
       20 49689 1 1  23 GLU C    C -11.302   5.161 -36.246 1.00 . A A .  20 GLU C    1 1 
       20 49690 1 1  23 GLU CA   C -10.247   5.861 -35.394 1.00 . A A .  20 GLU CA   1 1 
       20 49691 1 1  23 GLU CB   C  -9.143   4.872 -35.016 1.00 . A A .  20 GLU CB   1 1 
       20 49692 1 1  23 GLU CD   C  -7.155   3.594 -35.907 1.00 . A A .  20 GLU CD   1 1 
       20 49693 1 1  23 GLU CG   C  -8.528   4.160 -36.209 1.00 . A A .  20 GLU CG   1 1 
       20 49694 1 1  23 GLU H    H -10.857   5.912 -33.368 1.00 . A A .  20 GLU H    1 1 
       20 49695 1 1  23 GLU HA   H  -9.815   6.666 -35.968 1.00 . A A .  20 GLU HA   1 1 
       20 49696 1 1  23 GLU HB2  H  -8.360   5.405 -34.498 1.00 . A A .  20 GLU HB2  1 1 
       20 49697 1 1  23 GLU HB3  H  -9.557   4.126 -34.353 1.00 . A A .  20 GLU HB3  1 1 
       20 49698 1 1  23 GLU HG2  H  -9.178   3.349 -36.503 1.00 . A A .  20 GLU HG2  1 1 
       20 49699 1 1  23 GLU HG3  H  -8.440   4.862 -37.025 1.00 . A A .  20 GLU HG3  1 1 
       20 49700 1 1  23 GLU N    N -10.845   6.436 -34.195 1.00 . A A .  20 GLU N    1 1 
       20 49701 1 1  23 GLU O    O -11.261   5.219 -37.475 1.00 . A A .  20 GLU O    1 1 
       20 49702 1 1  23 GLU OE1  O  -6.158   4.322 -36.097 1.00 . A A .  20 GLU OE1  1 1 
       20 49703 1 1  23 GLU OE2  O  -7.075   2.423 -35.480 1.00 . A A .  20 GLU OE2  1 1 
       20 49704 1 1  24 MET C    C -14.006   4.702 -37.288 1.00 . A A .  21 MET C    1 1 
       20 49705 1 1  24 MET CA   C -13.313   3.790 -36.281 1.00 . A A .  21 MET CA   1 1 
       20 49706 1 1  24 MET CB   C -14.334   3.249 -35.278 1.00 . A A .  21 MET CB   1 1 
       20 49707 1 1  24 MET CE   C -16.085   0.136 -35.370 1.00 . A A .  21 MET CE   1 1 
       20 49708 1 1  24 MET CG   C -14.001   1.858 -34.762 1.00 . A A .  21 MET CG   1 1 
       20 49709 1 1  24 MET H    H -12.226   4.491 -34.604 1.00 . A A .  21 MET H    1 1 
       20 49710 1 1  24 MET HA   H -12.867   2.961 -36.810 1.00 . A A .  21 MET HA   1 1 
       20 49711 1 1  24 MET HB2  H -14.382   3.921 -34.434 1.00 . A A .  21 MET HB2  1 1 
       20 49712 1 1  24 MET HB3  H -15.302   3.211 -35.753 1.00 . A A .  21 MET HB3  1 1 
       20 49713 1 1  24 MET HE1  H -16.239  -0.928 -35.477 1.00 . A A .  21 MET HE1  1 1 
       20 49714 1 1  24 MET HE2  H -16.193   0.413 -34.332 1.00 . A A .  21 MET HE2  1 1 
       20 49715 1 1  24 MET HE3  H -16.816   0.666 -35.962 1.00 . A A .  21 MET HE3  1 1 
       20 49716 1 1  24 MET HG2  H -12.940   1.805 -34.568 1.00 . A A .  21 MET HG2  1 1 
       20 49717 1 1  24 MET HG3  H -14.542   1.692 -33.843 1.00 . A A .  21 MET HG3  1 1 
       20 49718 1 1  24 MET N    N -12.246   4.501 -35.584 1.00 . A A .  21 MET N    1 1 
       20 49719 1 1  24 MET O    O -14.488   5.779 -36.937 1.00 . A A .  21 MET O    1 1 
       20 49720 1 1  24 MET SD   S -14.439   0.560 -35.934 1.00 . A A .  21 MET SD   1 1 
       20 49721 1 1  25 LYS C    C -16.128   4.589 -39.816 1.00 . A A .  22 LYS C    1 1 
       20 49722 1 1  25 LYS CA   C -14.686   5.040 -39.601 1.00 . A A .  22 LYS CA   1 1 
       20 49723 1 1  25 LYS CB   C -13.898   4.901 -40.905 1.00 . A A .  22 LYS CB   1 1 
       20 49724 1 1  25 LYS CD   C -11.459   4.604 -40.380 1.00 . A A .  22 LYS CD   1 1 
       20 49725 1 1  25 LYS CE   C -11.199   3.502 -41.395 1.00 . A A .  22 LYS CE   1 1 
       20 49726 1 1  25 LYS CG   C -12.532   5.565 -40.864 1.00 . A A .  22 LYS CG   1 1 
       20 49727 1 1  25 LYS H    H -13.649   3.397 -38.760 1.00 . A A .  22 LYS H    1 1 
       20 49728 1 1  25 LYS HA   H -14.687   6.076 -39.299 1.00 . A A .  22 LYS HA   1 1 
       20 49729 1 1  25 LYS HB2  H -13.759   3.852 -41.118 1.00 . A A .  22 LYS HB2  1 1 
       20 49730 1 1  25 LYS HB3  H -14.468   5.349 -41.706 1.00 . A A .  22 LYS HB3  1 1 
       20 49731 1 1  25 LYS HD2  H -10.543   5.152 -40.218 1.00 . A A .  22 LYS HD2  1 1 
       20 49732 1 1  25 LYS HD3  H -11.782   4.156 -39.450 1.00 . A A .  22 LYS HD3  1 1 
       20 49733 1 1  25 LYS HE2  H -11.808   2.647 -41.142 1.00 . A A .  22 LYS HE2  1 1 
       20 49734 1 1  25 LYS HE3  H -11.474   3.861 -42.375 1.00 . A A .  22 LYS HE3  1 1 
       20 49735 1 1  25 LYS HG2  H -12.276   5.903 -41.857 1.00 . A A .  22 LYS HG2  1 1 
       20 49736 1 1  25 LYS HG3  H -12.574   6.411 -40.193 1.00 . A A .  22 LYS HG3  1 1 
       20 49737 1 1  25 LYS HZ1  H  -9.159   3.922 -41.552 1.00 . A A .  22 LYS HZ1  1 1 
       20 49738 1 1  25 LYS HZ2  H  -9.516   2.637 -40.511 1.00 . A A .  22 LYS HZ2  1 1 
       20 49739 1 1  25 LYS HZ3  H  -9.600   2.416 -42.186 1.00 . A A .  22 LYS HZ3  1 1 
       20 49740 1 1  25 LYS N    N -14.051   4.264 -38.542 1.00 . A A .  22 LYS N    1 1 
       20 49741 1 1  25 LYS NZ   N  -9.768   3.090 -41.412 1.00 . A A .  22 LYS NZ   1 1 
       20 49742 1 1  25 LYS O    O -16.608   4.531 -40.948 1.00 . A A .  22 LYS O    1 1 
       20 49743 1 1  26 TYR C    C -19.106   4.738 -37.967 1.00 . A A .  23 TYR C    1 1 
       20 49744 1 1  26 TYR CA   C -18.200   3.828 -38.792 1.00 . A A .  23 TYR CA   1 1 
       20 49745 1 1  26 TYR CB   C -18.319   2.386 -38.297 1.00 . A A .  23 TYR CB   1 1 
       20 49746 1 1  26 TYR CD1  C -18.087   0.629 -40.096 1.00 . A A .  23 TYR CD1  1 1 
       20 49747 1 1  26 TYR CD2  C -16.141   1.242 -38.864 1.00 . A A .  23 TYR CD2  1 1 
       20 49748 1 1  26 TYR CE1  C -17.343  -0.273 -40.831 1.00 . A A .  23 TYR CE1  1 1 
       20 49749 1 1  26 TYR CE2  C -15.389   0.343 -39.596 1.00 . A A .  23 TYR CE2  1 1 
       20 49750 1 1  26 TYR CG   C -17.501   1.401 -39.100 1.00 . A A .  23 TYR CG   1 1 
       20 49751 1 1  26 TYR CZ   C -15.994  -0.412 -40.578 1.00 . A A .  23 TYR CZ   1 1 
       20 49752 1 1  26 TYR H    H -16.376   4.341 -37.848 1.00 . A A .  23 TYR H    1 1 
       20 49753 1 1  26 TYR HA   H -18.511   3.871 -39.825 1.00 . A A .  23 TYR HA   1 1 
       20 49754 1 1  26 TYR HB2  H -17.985   2.335 -37.272 1.00 . A A .  23 TYR HB2  1 1 
       20 49755 1 1  26 TYR HB3  H -19.353   2.079 -38.349 1.00 . A A .  23 TYR HB3  1 1 
       20 49756 1 1  26 TYR HD1  H -19.144   0.741 -40.292 1.00 . A A .  23 TYR HD1  1 1 
       20 49757 1 1  26 TYR HD2  H -15.669   1.835 -38.094 1.00 . A A .  23 TYR HD2  1 1 
       20 49758 1 1  26 TYR HE1  H -17.817  -0.864 -41.601 1.00 . A A .  23 TYR HE1  1 1 
       20 49759 1 1  26 TYR HE2  H -14.332   0.234 -39.398 1.00 . A A .  23 TYR HE2  1 1 
       20 49760 1 1  26 TYR HH   H -14.797  -1.910 -40.714 1.00 . A A .  23 TYR HH   1 1 
       20 49761 1 1  26 TYR N    N -16.813   4.274 -38.722 1.00 . A A .  23 TYR N    1 1 
       20 49762 1 1  26 TYR O    O -18.725   5.852 -37.608 1.00 . A A .  23 TYR O    1 1 
       20 49763 1 1  26 TYR OH   O -15.250  -1.308 -41.310 1.00 . A A .  23 TYR OH   1 1 
       20 49764 1 1  27 CYS C    C -20.747   5.271 -35.477 1.00 . A A .  24 CYS C    1 1 
       20 49765 1 1  27 CYS CA   C -21.269   5.021 -36.888 1.00 . A A .  24 CYS CA   1 1 
       20 49766 1 1  27 CYS CB   C -22.609   4.286 -36.826 1.00 . A A .  24 CYS CB   1 1 
       20 49767 1 1  27 CYS H    H -20.553   3.358 -37.985 1.00 . A A .  24 CYS H    1 1 
       20 49768 1 1  27 CYS HA   H -21.412   5.971 -37.380 1.00 . A A .  24 CYS HA   1 1 
       20 49769 1 1  27 CYS HB2  H -23.365   4.962 -36.453 1.00 . A A .  24 CYS HB2  1 1 
       20 49770 1 1  27 CYS HB3  H -22.881   3.965 -37.820 1.00 . A A .  24 CYS HB3  1 1 
       20 49771 1 1  27 CYS HG   H -23.854   2.422 -35.611 1.00 . A A .  24 CYS HG   1 1 
       20 49772 1 1  27 CYS N    N -20.307   4.253 -37.671 1.00 . A A .  24 CYS N    1 1 
       20 49773 1 1  27 CYS O    O -21.361   5.998 -34.696 1.00 . A A .  24 CYS O    1 1 
       20 49774 1 1  27 CYS SG   S -22.602   2.827 -35.757 1.00 . A A .  24 CYS SG   1 1 
       20 49775 1 1  28 LYS C    C -18.926   6.291 -33.447 1.00 . A A .  25 LYS C    1 1 
       20 49776 1 1  28 LYS CA   C -19.003   4.819 -33.840 1.00 . A A .  25 LYS CA   1 1 
       20 49777 1 1  28 LYS CB   C -17.602   4.203 -33.825 1.00 . A A .  25 LYS CB   1 1 
       20 49778 1 1  28 LYS CD   C -18.513   1.883 -33.511 1.00 . A A .  25 LYS CD   1 1 
       20 49779 1 1  28 LYS CE   C -19.837   1.689 -34.235 1.00 . A A .  25 LYS CE   1 1 
       20 49780 1 1  28 LYS CG   C -17.566   2.763 -34.309 1.00 . A A .  25 LYS CG   1 1 
       20 49781 1 1  28 LYS H    H -19.166   4.097 -35.823 1.00 . A A .  25 LYS H    1 1 
       20 49782 1 1  28 LYS HA   H -19.623   4.300 -33.126 1.00 . A A .  25 LYS HA   1 1 
       20 49783 1 1  28 LYS HB2  H -16.956   4.790 -34.460 1.00 . A A .  25 LYS HB2  1 1 
       20 49784 1 1  28 LYS HB3  H -17.221   4.230 -32.814 1.00 . A A .  25 LYS HB3  1 1 
       20 49785 1 1  28 LYS HD2  H -18.053   0.917 -33.361 1.00 . A A .  25 LYS HD2  1 1 
       20 49786 1 1  28 LYS HD3  H -18.701   2.347 -32.553 1.00 . A A .  25 LYS HD3  1 1 
       20 49787 1 1  28 LYS HE2  H -20.498   2.500 -33.972 1.00 . A A .  25 LYS HE2  1 1 
       20 49788 1 1  28 LYS HE3  H -19.655   1.704 -35.300 1.00 . A A .  25 LYS HE3  1 1 
       20 49789 1 1  28 LYS HG2  H -17.855   2.735 -35.349 1.00 . A A .  25 LYS HG2  1 1 
       20 49790 1 1  28 LYS HG3  H -16.560   2.383 -34.203 1.00 . A A .  25 LYS HG3  1 1 
       20 49791 1 1  28 LYS HZ1  H -19.774  -0.362 -33.844 1.00 . A A .  25 LYS HZ1  1 1 
       20 49792 1 1  28 LYS HZ2  H -20.932   0.473 -32.937 1.00 . A A .  25 LYS HZ2  1 1 
       20 49793 1 1  28 LYS HZ3  H -21.210   0.152 -34.575 1.00 . A A .  25 LYS HZ3  1 1 
       20 49794 1 1  28 LYS N    N -19.609   4.664 -35.157 1.00 . A A .  25 LYS N    1 1 
       20 49795 1 1  28 LYS NZ   N -20.484   0.398 -33.873 1.00 . A A .  25 LYS NZ   1 1 
       20 49796 1 1  28 LYS O    O -18.922   6.629 -32.263 1.00 . A A .  25 LYS O    1 1 
       20 49797 1 1  29 LYS C    C -19.907   9.053 -33.270 1.00 . A A .  26 LYS C    1 1 
       20 49798 1 1  29 LYS CA   C -18.792   8.600 -34.207 1.00 . A A .  26 LYS CA   1 1 
       20 49799 1 1  29 LYS CB   C -18.881   9.364 -35.530 1.00 . A A .  26 LYS CB   1 1 
       20 49800 1 1  29 LYS CD   C -16.738   8.515 -36.528 1.00 . A A .  26 LYS CD   1 1 
       20 49801 1 1  29 LYS CE   C -15.779   8.067 -35.435 1.00 . A A .  26 LYS CE   1 1 
       20 49802 1 1  29 LYS CG   C -17.528   9.742 -36.107 1.00 . A A .  26 LYS CG   1 1 
       20 49803 1 1  29 LYS H    H -18.872   6.833 -35.371 1.00 . A A .  26 LYS H    1 1 
       20 49804 1 1  29 LYS HA   H -17.840   8.810 -33.743 1.00 . A A .  26 LYS HA   1 1 
       20 49805 1 1  29 LYS HB2  H -19.398   8.750 -36.253 1.00 . A A .  26 LYS HB2  1 1 
       20 49806 1 1  29 LYS HB3  H -19.447  10.271 -35.371 1.00 . A A .  26 LYS HB3  1 1 
       20 49807 1 1  29 LYS HD2  H -17.426   7.709 -36.739 1.00 . A A .  26 LYS HD2  1 1 
       20 49808 1 1  29 LYS HD3  H -16.172   8.749 -37.418 1.00 . A A .  26 LYS HD3  1 1 
       20 49809 1 1  29 LYS HE2  H -16.019   8.595 -34.525 1.00 . A A .  26 LYS HE2  1 1 
       20 49810 1 1  29 LYS HE3  H -15.903   7.006 -35.279 1.00 . A A .  26 LYS HE3  1 1 
       20 49811 1 1  29 LYS HG2  H -17.678  10.374 -36.970 1.00 . A A .  26 LYS HG2  1 1 
       20 49812 1 1  29 LYS HG3  H -16.966  10.281 -35.357 1.00 . A A .  26 LYS HG3  1 1 
       20 49813 1 1  29 LYS HZ1  H -13.950   9.031 -35.133 1.00 . A A .  26 LYS HZ1  1 1 
       20 49814 1 1  29 LYS HZ2  H -13.805   7.464 -35.754 1.00 . A A .  26 LYS HZ2  1 1 
       20 49815 1 1  29 LYS HZ3  H -14.306   8.729 -36.760 1.00 . A A .  26 LYS HZ3  1 1 
       20 49816 1 1  29 LYS N    N -18.866   7.164 -34.447 1.00 . A A .  26 LYS N    1 1 
       20 49817 1 1  29 LYS NZ   N -14.361   8.342 -35.796 1.00 . A A .  26 LYS NZ   1 1 
       20 49818 1 1  29 LYS O    O -19.732   9.988 -32.490 1.00 . A A .  26 LYS O    1 1 
       20 49819 1 1  30 GLN C    C -21.942   8.307 -31.062 1.00 . A A .  27 GLN C    1 1 
       20 49820 1 1  30 GLN CA   C -22.194   8.716 -32.510 1.00 . A A .  27 GLN CA   1 1 
       20 49821 1 1  30 GLN CB   C -23.458   8.031 -33.033 1.00 . A A .  27 GLN CB   1 1 
       20 49822 1 1  30 GLN CD   C -24.623  10.218 -33.525 1.00 . A A .  27 GLN CD   1 1 
       20 49823 1 1  30 GLN CG   C -24.218   8.858 -34.057 1.00 . A A .  27 GLN CG   1 1 
       20 49824 1 1  30 GLN H    H -21.130   7.646 -33.993 1.00 . A A .  27 GLN H    1 1 
       20 49825 1 1  30 GLN HA   H -22.333   9.786 -32.549 1.00 . A A .  27 GLN HA   1 1 
       20 49826 1 1  30 GLN HB2  H -23.181   7.094 -33.492 1.00 . A A .  27 GLN HB2  1 1 
       20 49827 1 1  30 GLN HB3  H -24.117   7.834 -32.200 1.00 . A A .  27 GLN HB3  1 1 
       20 49828 1 1  30 GLN HE21 H -26.259   9.438 -32.707 1.00 . A A .  27 GLN HE21 1 1 
       20 49829 1 1  30 GLN HE22 H -26.041  11.136 -32.478 1.00 . A A .  27 GLN HE22 1 1 
       20 49830 1 1  30 GLN HG2  H -23.590   9.000 -34.924 1.00 . A A .  27 GLN HG2  1 1 
       20 49831 1 1  30 GLN HG3  H -25.109   8.319 -34.345 1.00 . A A .  27 GLN HG3  1 1 
       20 49832 1 1  30 GLN N    N -21.052   8.382 -33.352 1.00 . A A .  27 GLN N    1 1 
       20 49833 1 1  30 GLN NE2  N -25.756  10.270 -32.834 1.00 . A A .  27 GLN NE2  1 1 
       20 49834 1 1  30 GLN O    O -22.398   8.971 -30.131 1.00 . A A .  27 GLN O    1 1 
       20 49835 1 1  30 GLN OE1  O -23.926  11.211 -33.732 1.00 . A A .  27 GLN OE1  1 1 
       20 49836 1 1  31 CYS C    C -20.167   7.770 -28.729 1.00 . A A .  28 CYS C    1 1 
       20 49837 1 1  31 CYS CA   C -20.901   6.712 -29.546 1.00 . A A .  28 CYS CA   1 1 
       20 49838 1 1  31 CYS CB   C -20.053   5.443 -29.639 1.00 . A A .  28 CYS CB   1 1 
       20 49839 1 1  31 CYS H    H -20.877   6.725 -31.663 1.00 . A A .  28 CYS H    1 1 
       20 49840 1 1  31 CYS HA   H -21.833   6.478 -29.055 1.00 . A A .  28 CYS HA   1 1 
       20 49841 1 1  31 CYS HB2  H -20.376   4.747 -28.879 1.00 . A A .  28 CYS HB2  1 1 
       20 49842 1 1  31 CYS HB3  H -20.194   4.995 -30.611 1.00 . A A .  28 CYS HB3  1 1 
       20 49843 1 1  31 CYS HG   H -17.957   6.835 -30.047 1.00 . A A .  28 CYS HG   1 1 
       20 49844 1 1  31 CYS N    N -21.213   7.211 -30.881 1.00 . A A .  28 CYS N    1 1 
       20 49845 1 1  31 CYS O    O -20.158   7.722 -27.499 1.00 . A A .  28 CYS O    1 1 
       20 49846 1 1  31 CYS SG   S -18.281   5.721 -29.410 1.00 . A A .  28 CYS SG   1 1 
       20 49847 1 1  32 ARG C    C -19.634  10.402 -27.628 1.00 . A A .  29 ARG C    1 1 
       20 49848 1 1  32 ARG CA   C -18.812   9.791 -28.759 1.00 . A A .  29 ARG CA   1 1 
       20 49849 1 1  32 ARG CB   C -18.427  10.875 -29.767 1.00 . A A .  29 ARG CB   1 1 
       20 49850 1 1  32 ARG CD   C -19.188  12.719 -31.297 1.00 . A A .  29 ARG CD   1 1 
       20 49851 1 1  32 ARG CG   C -19.595  11.746 -30.201 1.00 . A A .  29 ARG CG   1 1 
       20 49852 1 1  32 ARG CZ   C -17.707  14.668 -31.525 1.00 . A A .  29 ARG CZ   1 1 
       20 49853 1 1  32 ARG H    H -19.594   8.708 -30.399 1.00 . A A .  29 ARG H    1 1 
       20 49854 1 1  32 ARG HA   H -17.912   9.364 -28.343 1.00 . A A .  29 ARG HA   1 1 
       20 49855 1 1  32 ARG HB2  H -17.677  11.513 -29.324 1.00 . A A .  29 ARG HB2  1 1 
       20 49856 1 1  32 ARG HB3  H -18.013  10.403 -30.645 1.00 . A A .  29 ARG HB3  1 1 
       20 49857 1 1  32 ARG HD2  H -18.576  12.195 -32.015 1.00 . A A .  29 ARG HD2  1 1 
       20 49858 1 1  32 ARG HD3  H -20.080  13.085 -31.783 1.00 . A A .  29 ARG HD3  1 1 
       20 49859 1 1  32 ARG HE   H -18.474  14.015 -29.804 1.00 . A A .  29 ARG HE   1 1 
       20 49860 1 1  32 ARG HG2  H -20.386  11.111 -30.574 1.00 . A A .  29 ARG HG2  1 1 
       20 49861 1 1  32 ARG HG3  H -19.951  12.305 -29.349 1.00 . A A .  29 ARG HG3  1 1 
       20 49862 1 1  32 ARG HH11 H -18.130  13.714 -33.255 1.00 . A A .  29 ARG HH11 1 1 
       20 49863 1 1  32 ARG HH12 H -17.088  15.089 -33.402 1.00 . A A .  29 ARG HH12 1 1 
       20 49864 1 1  32 ARG HH21 H -17.102  15.828 -29.984 1.00 . A A .  29 ARG HH21 1 1 
       20 49865 1 1  32 ARG HH22 H -16.503  16.291 -31.541 1.00 . A A .  29 ARG HH22 1 1 
       20 49866 1 1  32 ARG N    N -19.551   8.723 -29.420 1.00 . A A .  29 ARG N    1 1 
       20 49867 1 1  32 ARG NE   N -18.435  13.853 -30.769 1.00 . A A .  29 ARG NE   1 1 
       20 49868 1 1  32 ARG NH1  N -17.635  14.474 -32.835 1.00 . A A .  29 ARG NH1  1 1 
       20 49869 1 1  32 ARG NH2  N -17.050  15.678 -30.971 1.00 . A A .  29 ARG NH2  1 1 
       20 49870 1 1  32 ARG O    O -19.088  10.840 -26.616 1.00 . A A .  29 ARG O    1 1 
       20 49871 1 1  33 ARG C    C -21.691  10.264 -25.471 1.00 . A A .  30 ARG C    1 1 
       20 49872 1 1  33 ARG CA   C -21.849  10.988 -26.805 1.00 . A A .  30 ARG CA   1 1 
       20 49873 1 1  33 ARG CB   C -23.300  10.894 -27.279 1.00 . A A .  30 ARG CB   1 1 
       20 49874 1 1  33 ARG CD   C -25.009  12.084 -28.686 1.00 . A A .  30 ARG CD   1 1 
       20 49875 1 1  33 ARG CG   C -23.562  11.627 -28.585 1.00 . A A .  30 ARG CG   1 1 
       20 49876 1 1  33 ARG CZ   C -26.280  14.169 -28.397 1.00 . A A .  30 ARG CZ   1 1 
       20 49877 1 1  33 ARG H    H -21.328  10.064 -28.637 1.00 . A A .  30 ARG H    1 1 
       20 49878 1 1  33 ARG HA   H -21.590  12.027 -26.670 1.00 . A A .  30 ARG HA   1 1 
       20 49879 1 1  33 ARG HB2  H -23.555   9.854 -27.419 1.00 . A A .  30 ARG HB2  1 1 
       20 49880 1 1  33 ARG HB3  H -23.942  11.315 -26.520 1.00 . A A .  30 ARG HB3  1 1 
       20 49881 1 1  33 ARG HD2  H -25.310  12.057 -29.722 1.00 . A A .  30 ARG HD2  1 1 
       20 49882 1 1  33 ARG HD3  H -25.627  11.408 -28.114 1.00 . A A .  30 ARG HD3  1 1 
       20 49883 1 1  33 ARG HE   H -24.465  13.826 -27.643 1.00 . A A .  30 ARG HE   1 1 
       20 49884 1 1  33 ARG HG2  H -22.918  12.493 -28.637 1.00 . A A .  30 ARG HG2  1 1 
       20 49885 1 1  33 ARG HG3  H -23.345  10.964 -29.409 1.00 . A A .  30 ARG HG3  1 1 
       20 49886 1 1  33 ARG HH11 H -27.213  12.749 -29.490 1.00 . A A .  30 ARG HH11 1 1 
       20 49887 1 1  33 ARG HH12 H -28.098  14.224 -29.278 1.00 . A A .  30 ARG HH12 1 1 
       20 49888 1 1  33 ARG HH21 H -25.621  15.772 -27.357 1.00 . A A .  30 ARG HH21 1 1 
       20 49889 1 1  33 ARG HH22 H -27.191  15.943 -28.066 1.00 . A A .  30 ARG HH22 1 1 
       20 49890 1 1  33 ARG N    N -20.951  10.429 -27.809 1.00 . A A .  30 ARG N    1 1 
       20 49891 1 1  33 ARG NE   N -25.191  13.441 -28.176 1.00 . A A .  30 ARG NE   1 1 
       20 49892 1 1  33 ARG NH1  N -27.278  13.674 -29.114 1.00 . A A .  30 ARG NH1  1 1 
       20 49893 1 1  33 ARG NH2  N -26.371  15.396 -27.899 1.00 . A A .  30 ARG NH2  1 1 
       20 49894 1 1  33 ARG O    O -21.605  10.894 -24.416 1.00 . A A .  30 ARG O    1 1 
       20 49895 1 1  34 LEU C    C -20.085   8.218 -23.773 1.00 . A A .  31 LEU C    1 1 
       20 49896 1 1  34 LEU CA   C -21.506   8.126 -24.321 1.00 . A A .  31 LEU CA   1 1 
       20 49897 1 1  34 LEU CB   C -21.857   6.668 -24.618 1.00 . A A .  31 LEU CB   1 1 
       20 49898 1 1  34 LEU CD1  C -20.059   5.146 -23.761 1.00 . A A .  31 LEU CD1  1 1 
       20 49899 1 1  34 LEU CD2  C -21.149   4.673 -25.962 1.00 . A A .  31 LEU CD2  1 1 
       20 49900 1 1  34 LEU CG   C -20.688   5.760 -25.002 1.00 . A A .  31 LEU CG   1 1 
       20 49901 1 1  34 LEU H    H -21.726   8.491 -26.394 1.00 . A A .  31 LEU H    1 1 
       20 49902 1 1  34 LEU HA   H -22.190   8.509 -23.578 1.00 . A A .  31 LEU HA   1 1 
       20 49903 1 1  34 LEU HB2  H -22.322   6.253 -23.737 1.00 . A A .  31 LEU HB2  1 1 
       20 49904 1 1  34 LEU HB3  H -22.566   6.659 -25.434 1.00 . A A .  31 LEU HB3  1 1 
       20 49905 1 1  34 LEU HD11 H -20.613   4.264 -23.476 1.00 . A A .  31 LEU HD11 1 1 
       20 49906 1 1  34 LEU HD12 H -19.035   4.876 -23.972 1.00 . A A .  31 LEU HD12 1 1 
       20 49907 1 1  34 LEU HD13 H -20.083   5.862 -22.953 1.00 . A A .  31 LEU HD13 1 1 
       20 49908 1 1  34 LEU HD21 H -21.888   4.054 -25.477 1.00 . A A .  31 LEU HD21 1 1 
       20 49909 1 1  34 LEU HD22 H -21.582   5.129 -26.841 1.00 . A A .  31 LEU HD22 1 1 
       20 49910 1 1  34 LEU HD23 H -20.304   4.066 -26.251 1.00 . A A .  31 LEU HD23 1 1 
       20 49911 1 1  34 LEU HG   H -19.932   6.350 -25.501 1.00 . A A .  31 LEU HG   1 1 
       20 49912 1 1  34 LEU N    N -21.653   8.937 -25.525 1.00 . A A .  31 LEU N    1 1 
       20 49913 1 1  34 LEU O    O -19.867   8.127 -22.566 1.00 . A A .  31 LEU O    1 1 
       20 49914 1 1  35 GLY C    C -17.444   9.790 -23.512 1.00 . A A .  32 GLY C    1 1 
       20 49915 1 1  35 GLY CA   C -17.733   8.502 -24.258 1.00 . A A .  32 GLY CA   1 1 
       20 49916 1 1  35 GLY H    H -19.354   8.464 -25.620 1.00 . A A .  32 GLY H    1 1 
       20 49917 1 1  35 GLY HA2  H -17.497   7.666 -23.617 1.00 . A A .  32 GLY HA2  1 1 
       20 49918 1 1  35 GLY HA3  H -17.105   8.459 -25.135 1.00 . A A .  32 GLY HA3  1 1 
       20 49919 1 1  35 GLY N    N -19.121   8.399 -24.670 1.00 . A A .  32 GLY N    1 1 
       20 49920 1 1  35 GLY O    O -16.637   9.810 -22.583 1.00 . A A .  32 GLY O    1 1 
       20 49921 1 1  36 HIS C    C -18.285  12.110 -21.808 1.00 . A A .  33 HIS C    1 1 
       20 49922 1 1  36 HIS CA   C -17.912  12.168 -23.286 1.00 . A A .  33 HIS CA   1 1 
       20 49923 1 1  36 HIS CB   C -18.748  13.234 -23.994 1.00 . A A .  33 HIS CB   1 1 
       20 49924 1 1  36 HIS CD2  C -16.681  14.297 -25.145 1.00 . A A .  33 HIS CD2  1 1 
       20 49925 1 1  36 HIS CE1  C -17.683  15.111 -26.916 1.00 . A A .  33 HIS CE1  1 1 
       20 49926 1 1  36 HIS CG   C -17.994  13.984 -25.049 1.00 . A A .  33 HIS CG   1 1 
       20 49927 1 1  36 HIS H    H -18.734  10.790 -24.667 1.00 . A A .  33 HIS H    1 1 
       20 49928 1 1  36 HIS HA   H -16.867  12.428 -23.370 1.00 . A A .  33 HIS HA   1 1 
       20 49929 1 1  36 HIS HB2  H -19.597  12.761 -24.466 1.00 . A A .  33 HIS HB2  1 1 
       20 49930 1 1  36 HIS HB3  H -19.100  13.950 -23.265 1.00 . A A .  33 HIS HB3  1 1 
       20 49931 1 1  36 HIS HD1  H -19.547  14.448 -26.395 1.00 . A A .  33 HIS HD1  1 1 
       20 49932 1 1  36 HIS HD2  H -15.907  14.043 -24.434 1.00 . A A .  33 HIS HD2  1 1 
       20 49933 1 1  36 HIS HE1  H -17.863  15.612 -27.856 1.00 . A A .  33 HIS HE1  1 1 
       20 49934 1 1  36 HIS N    N -18.103  10.869 -23.921 1.00 . A A .  33 HIS N    1 1 
       20 49935 1 1  36 HIS ND1  N -18.595  14.509 -26.174 1.00 . A A .  33 HIS ND1  1 1 
       20 49936 1 1  36 HIS NE2  N -16.513  14.998 -26.314 1.00 . A A .  33 HIS NE2  1 1 
       20 49937 1 1  36 HIS O    O -17.694  12.805 -20.981 1.00 . A A .  33 HIS O    1 1 
       20 49938 1 1  37 ARG C    C -18.686  10.391 -19.268 1.00 . A A .  34 ARG C    1 1 
       20 49939 1 1  37 ARG CA   C -19.724  11.133 -20.106 1.00 . A A .  34 ARG CA   1 1 
       20 49940 1 1  37 ARG CB   C -21.058  10.386 -20.062 1.00 . A A .  34 ARG CB   1 1 
       20 49941 1 1  37 ARG CD   C -22.408  12.504 -19.960 1.00 . A A .  34 ARG CD   1 1 
       20 49942 1 1  37 ARG CG   C -22.156  11.143 -19.331 1.00 . A A .  34 ARG CG   1 1 
       20 49943 1 1  37 ARG CZ   C -22.558  13.475 -22.213 1.00 . A A .  34 ARG CZ   1 1 
       20 49944 1 1  37 ARG H    H -19.703  10.752 -22.187 1.00 . A A .  34 ARG H    1 1 
       20 49945 1 1  37 ARG HA   H -19.861  12.121 -19.694 1.00 . A A .  34 ARG HA   1 1 
       20 49946 1 1  37 ARG HB2  H -21.390  10.205 -21.074 1.00 . A A .  34 ARG HB2  1 1 
       20 49947 1 1  37 ARG HB3  H -20.911   9.439 -19.565 1.00 . A A .  34 ARG HB3  1 1 
       20 49948 1 1  37 ARG HD2  H -23.310  12.920 -19.536 1.00 . A A .  34 ARG HD2  1 1 
       20 49949 1 1  37 ARG HD3  H -21.573  13.150 -19.733 1.00 . A A .  34 ARG HD3  1 1 
       20 49950 1 1  37 ARG HE   H -22.672  11.527 -21.802 1.00 . A A .  34 ARG HE   1 1 
       20 49951 1 1  37 ARG HG2  H -23.067  10.565 -19.372 1.00 . A A .  34 ARG HG2  1 1 
       20 49952 1 1  37 ARG HG3  H -21.860  11.280 -18.301 1.00 . A A .  34 ARG HG3  1 1 
       20 49953 1 1  37 ARG HH11 H -22.299  14.817 -20.725 1.00 . A A .  34 ARG HH11 1 1 
       20 49954 1 1  37 ARG HH12 H -22.406  15.488 -22.319 1.00 . A A .  34 ARG HH12 1 1 
       20 49955 1 1  37 ARG HH21 H -22.815  12.399 -23.905 1.00 . A A .  34 ARG HH21 1 1 
       20 49956 1 1  37 ARG HH22 H -22.701  14.112 -24.126 1.00 . A A .  34 ARG HH22 1 1 
       20 49957 1 1  37 ARG N    N -19.270  11.279 -21.483 1.00 . A A .  34 ARG N    1 1 
       20 49958 1 1  37 ARG NE   N -22.561  12.418 -21.409 1.00 . A A .  34 ARG NE   1 1 
       20 49959 1 1  37 ARG NH1  N -22.410  14.693 -21.711 1.00 . A A .  34 ARG NH1  1 1 
       20 49960 1 1  37 ARG NH2  N -22.703  13.316 -23.523 1.00 . A A .  34 ARG NH2  1 1 
       20 49961 1 1  37 ARG O    O -18.212  10.901 -18.253 1.00 . A A .  34 ARG O    1 1 
       20 49962 1 1  38 VAL C    C -16.044   9.123 -18.816 1.00 . A A .  35 VAL C    1 1 
       20 49963 1 1  38 VAL CA   C -17.358   8.370 -18.990 1.00 . A A .  35 VAL CA   1 1 
       20 49964 1 1  38 VAL CB   C -17.085   7.047 -19.730 1.00 . A A .  35 VAL CB   1 1 
       20 49965 1 1  38 VAL CG1  C -16.709   7.313 -21.179 1.00 . A A .  35 VAL CG1  1 1 
       20 49966 1 1  38 VAL CG2  C -15.993   6.258 -19.023 1.00 . A A .  35 VAL CG2  1 1 
       20 49967 1 1  38 VAL H    H -18.752   8.829 -20.515 1.00 . A A .  35 VAL H    1 1 
       20 49968 1 1  38 VAL HA   H -17.760   8.137 -18.015 1.00 . A A .  35 VAL HA   1 1 
       20 49969 1 1  38 VAL HB   H -17.990   6.458 -19.718 1.00 . A A .  35 VAL HB   1 1 
       20 49970 1 1  38 VAL HG11 H -15.776   7.855 -21.215 1.00 . A A .  35 VAL HG11 1 1 
       20 49971 1 1  38 VAL HG12 H -16.600   6.373 -21.701 1.00 . A A .  35 VAL HG12 1 1 
       20 49972 1 1  38 VAL HG13 H -17.484   7.899 -21.650 1.00 . A A .  35 VAL HG13 1 1 
       20 49973 1 1  38 VAL HG21 H -15.811   5.337 -19.557 1.00 . A A .  35 VAL HG21 1 1 
       20 49974 1 1  38 VAL HG22 H -15.085   6.843 -18.996 1.00 . A A .  35 VAL HG22 1 1 
       20 49975 1 1  38 VAL HG23 H -16.306   6.033 -18.014 1.00 . A A .  35 VAL HG23 1 1 
       20 49976 1 1  38 VAL N    N -18.339   9.182 -19.699 1.00 . A A .  35 VAL N    1 1 
       20 49977 1 1  38 VAL O    O -15.393   9.026 -17.775 1.00 . A A .  35 VAL O    1 1 
       20 49978 1 1  39 LEU C    C -14.376  11.541 -18.569 1.00 . A A .  36 LEU C    1 1 
       20 49979 1 1  39 LEU CA   C -14.421  10.645 -19.803 1.00 . A A .  36 LEU CA   1 1 
       20 49980 1 1  39 LEU CB   C -14.285  11.494 -21.069 1.00 . A A .  36 LEU CB   1 1 
       20 49981 1 1  39 LEU CD1  C -11.862  11.147 -21.609 1.00 . A A .  36 LEU CD1  1 1 
       20 49982 1 1  39 LEU CD2  C -13.574   9.535 -22.462 1.00 . A A .  36 LEU CD2  1 1 
       20 49983 1 1  39 LEU CG   C -13.289  10.988 -22.112 1.00 . A A .  36 LEU CG   1 1 
       20 49984 1 1  39 LEU H    H -16.218   9.911 -20.645 1.00 . A A .  36 LEU H    1 1 
       20 49985 1 1  39 LEU HA   H -13.597   9.948 -19.757 1.00 . A A .  36 LEU HA   1 1 
       20 49986 1 1  39 LEU HB2  H -15.256  11.546 -21.537 1.00 . A A .  36 LEU HB2  1 1 
       20 49987 1 1  39 LEU HB3  H -13.978  12.486 -20.769 1.00 . A A .  36 LEU HB3  1 1 
       20 49988 1 1  39 LEU HD11 H -11.186  10.635 -22.277 1.00 . A A .  36 LEU HD11 1 1 
       20 49989 1 1  39 LEU HD12 H -11.608  12.196 -21.573 1.00 . A A .  36 LEU HD12 1 1 
       20 49990 1 1  39 LEU HD13 H -11.781  10.722 -20.619 1.00 . A A .  36 LEU HD13 1 1 
       20 49991 1 1  39 LEU HD21 H -12.712   9.106 -22.951 1.00 . A A .  36 LEU HD21 1 1 
       20 49992 1 1  39 LEU HD22 H -13.788   8.982 -21.559 1.00 . A A .  36 LEU HD22 1 1 
       20 49993 1 1  39 LEU HD23 H -14.425   9.485 -23.125 1.00 . A A .  36 LEU HD23 1 1 
       20 49994 1 1  39 LEU HG   H -13.391  11.577 -23.014 1.00 . A A .  36 LEU HG   1 1 
       20 49995 1 1  39 LEU N    N -15.658   9.874 -19.842 1.00 . A A .  36 LEU N    1 1 
       20 49996 1 1  39 LEU O    O -13.304  11.838 -18.043 1.00 . A A .  36 LEU O    1 1 
       20 49997 1 1  40 GLY C    C -15.460  12.051 -15.647 1.00 . A A .  37 GLY C    1 1 
       20 49998 1 1  40 GLY CA   C -15.621  12.824 -16.941 1.00 . A A .  37 GLY CA   1 1 
       20 49999 1 1  40 GLY H    H -16.372  11.699 -18.571 1.00 . A A .  37 GLY H    1 1 
       20 50000 1 1  40 GLY HA2  H -14.841  13.568 -17.004 1.00 . A A .  37 GLY HA2  1 1 
       20 50001 1 1  40 GLY HA3  H -16.580  13.321 -16.933 1.00 . A A .  37 GLY HA3  1 1 
       20 50002 1 1  40 GLY N    N -15.549  11.968 -18.111 1.00 . A A .  37 GLY N    1 1 
       20 50003 1 1  40 GLY O    O -15.032  12.606 -14.634 1.00 . A A .  37 GLY O    1 1 
       20 50004 1 1  41 LEU C    C -14.238   9.620 -14.172 1.00 . A A .  38 LEU C    1 1 
       20 50005 1 1  41 LEU CA   C -15.698   9.919 -14.498 1.00 . A A .  38 LEU CA   1 1 
       20 50006 1 1  41 LEU CB   C -16.462   8.611 -14.715 1.00 . A A .  38 LEU CB   1 1 
       20 50007 1 1  41 LEU CD1  C -18.444   7.368 -15.613 1.00 . A A .  38 LEU CD1  1 1 
       20 50008 1 1  41 LEU CD2  C -18.768   9.558 -14.450 1.00 . A A .  38 LEU CD2  1 1 
       20 50009 1 1  41 LEU CG   C -17.849   8.741 -15.346 1.00 . A A .  38 LEU CG   1 1 
       20 50010 1 1  41 LEU H    H -16.139  10.384 -16.514 1.00 . A A .  38 LEU H    1 1 
       20 50011 1 1  41 LEU HA   H -16.138  10.449 -13.666 1.00 . A A .  38 LEU HA   1 1 
       20 50012 1 1  41 LEU HB2  H -15.864   7.983 -15.357 1.00 . A A .  38 LEU HB2  1 1 
       20 50013 1 1  41 LEU HB3  H -16.578   8.133 -13.753 1.00 . A A .  38 LEU HB3  1 1 
       20 50014 1 1  41 LEU HD11 H -19.095   7.419 -16.474 1.00 . A A .  38 LEU HD11 1 1 
       20 50015 1 1  41 LEU HD12 H -17.650   6.662 -15.804 1.00 . A A .  38 LEU HD12 1 1 
       20 50016 1 1  41 LEU HD13 H -19.012   7.048 -14.752 1.00 . A A .  38 LEU HD13 1 1 
       20 50017 1 1  41 LEU HD21 H -19.561   9.987 -15.043 1.00 . A A .  38 LEU HD21 1 1 
       20 50018 1 1  41 LEU HD22 H -19.192   8.918 -13.690 1.00 . A A .  38 LEU HD22 1 1 
       20 50019 1 1  41 LEU HD23 H -18.202  10.349 -13.979 1.00 . A A .  38 LEU HD23 1 1 
       20 50020 1 1  41 LEU HG   H -17.760   9.256 -16.293 1.00 . A A .  38 LEU HG   1 1 
       20 50021 1 1  41 LEU N    N -15.805  10.769 -15.678 1.00 . A A .  38 LEU N    1 1 
       20 50022 1 1  41 LEU O    O -13.875   9.438 -13.010 1.00 . A A .  38 LEU O    1 1 
       20 50023 1 1  42 ILE C    C -11.216  10.574 -14.698 1.00 . A A .  39 ILE C    1 1 
       20 50024 1 1  42 ILE CA   C -11.984   9.299 -15.030 1.00 . A A .  39 ILE CA   1 1 
       20 50025 1 1  42 ILE CB   C -11.373   8.659 -16.290 1.00 . A A .  39 ILE CB   1 1 
       20 50026 1 1  42 ILE CD1  C -10.829   9.153 -18.727 1.00 . A A .  39 ILE CD1  1 1 
       20 50027 1 1  42 ILE CG1  C -11.660   9.524 -17.519 1.00 . A A .  39 ILE CG1  1 1 
       20 50028 1 1  42 ILE CG2  C -11.918   7.252 -16.487 1.00 . A A .  39 ILE CG2  1 1 
       20 50029 1 1  42 ILE H    H -13.753   9.725 -16.109 1.00 . A A .  39 ILE H    1 1 
       20 50030 1 1  42 ILE HA   H -11.878   8.604 -14.210 1.00 . A A .  39 ILE HA   1 1 
       20 50031 1 1  42 ILE HB   H -10.305   8.588 -16.150 1.00 . A A .  39 ILE HB   1 1 
       20 50032 1 1  42 ILE HD11 H -11.478   8.999 -19.577 1.00 . A A .  39 ILE HD11 1 1 
       20 50033 1 1  42 ILE HD12 H -10.134   9.950 -18.945 1.00 . A A .  39 ILE HD12 1 1 
       20 50034 1 1  42 ILE HD13 H -10.283   8.244 -18.523 1.00 . A A .  39 ILE HD13 1 1 
       20 50035 1 1  42 ILE HG12 H -12.699   9.423 -17.788 1.00 . A A .  39 ILE HG12 1 1 
       20 50036 1 1  42 ILE HG13 H -11.454  10.557 -17.278 1.00 . A A .  39 ILE HG13 1 1 
       20 50037 1 1  42 ILE HG21 H -12.989   7.258 -16.346 1.00 . A A .  39 ILE HG21 1 1 
       20 50038 1 1  42 ILE HG22 H -11.689   6.914 -17.487 1.00 . A A .  39 ILE HG22 1 1 
       20 50039 1 1  42 ILE HG23 H -11.464   6.586 -15.769 1.00 . A A .  39 ILE HG23 1 1 
       20 50040 1 1  42 ILE N    N -13.405   9.572 -15.206 1.00 . A A .  39 ILE N    1 1 
       20 50041 1 1  42 ILE O    O -10.096  10.523 -14.189 1.00 . A A .  39 ILE O    1 1 
       20 50042 1 1  43 LYS C    C -10.680  13.070 -13.285 1.00 . A A .  40 LYS C    1 1 
       20 50043 1 1  43 LYS CA   C -11.203  13.008 -14.716 1.00 . A A .  40 LYS CA   1 1 
       20 50044 1 1  43 LYS CB   C -12.204  14.141 -14.955 1.00 . A A .  40 LYS CB   1 1 
       20 50045 1 1  43 LYS CD   C -12.429  15.822 -13.101 1.00 . A A .  40 LYS CD   1 1 
       20 50046 1 1  43 LYS CE   C -11.546  16.691 -12.219 1.00 . A A .  40 LYS CE   1 1 
       20 50047 1 1  43 LYS CG   C -11.743  15.484 -14.414 1.00 . A A .  40 LYS CG   1 1 
       20 50048 1 1  43 LYS H    H -12.720  11.694 -15.391 1.00 . A A .  40 LYS H    1 1 
       20 50049 1 1  43 LYS HA   H -10.373  13.124 -15.396 1.00 . A A .  40 LYS HA   1 1 
       20 50050 1 1  43 LYS HB2  H -12.369  14.242 -16.017 1.00 . A A .  40 LYS HB2  1 1 
       20 50051 1 1  43 LYS HB3  H -13.139  13.886 -14.476 1.00 . A A .  40 LYS HB3  1 1 
       20 50052 1 1  43 LYS HD2  H -13.345  16.354 -13.310 1.00 . A A .  40 LYS HD2  1 1 
       20 50053 1 1  43 LYS HD3  H -12.655  14.904 -12.577 1.00 . A A .  40 LYS HD3  1 1 
       20 50054 1 1  43 LYS HE2  H -12.018  16.797 -11.254 1.00 . A A .  40 LYS HE2  1 1 
       20 50055 1 1  43 LYS HE3  H -10.589  16.206 -12.100 1.00 . A A .  40 LYS HE3  1 1 
       20 50056 1 1  43 LYS HG2  H -10.676  15.449 -14.252 1.00 . A A .  40 LYS HG2  1 1 
       20 50057 1 1  43 LYS HG3  H -11.974  16.252 -15.139 1.00 . A A .  40 LYS HG3  1 1 
       20 50058 1 1  43 LYS HZ1  H -12.251  18.494 -13.005 1.00 . A A .  40 LYS HZ1  1 1 
       20 50059 1 1  43 LYS HZ2  H -10.803  18.642 -12.143 1.00 . A A .  40 LYS HZ2  1 1 
       20 50060 1 1  43 LYS HZ3  H -10.798  17.967 -13.694 1.00 . A A .  40 LYS HZ3  1 1 
       20 50061 1 1  43 LYS N    N -11.827  11.718 -14.987 1.00 . A A .  40 LYS N    1 1 
       20 50062 1 1  43 LYS NZ   N -11.335  18.043 -12.806 1.00 . A A .  40 LYS NZ   1 1 
       20 50063 1 1  43 LYS O    O  -9.522  13.405 -13.036 1.00 . A A .  40 LYS O    1 1 
       20 50064 1 1  44 PRO C    C -10.224  11.633 -10.535 1.00 . A A .  41 PRO C    1 1 
       20 50065 1 1  44 PRO CA   C -11.198  12.748 -10.898 1.00 . A A .  41 PRO CA   1 1 
       20 50066 1 1  44 PRO CB   C -12.542  12.532 -10.198 1.00 . A A .  41 PRO CB   1 1 
       20 50067 1 1  44 PRO CD   C -12.948  12.331 -12.545 1.00 . A A .  41 PRO CD   1 1 
       20 50068 1 1  44 PRO CG   C -13.381  11.816 -11.200 1.00 . A A .  41 PRO CG   1 1 
       20 50069 1 1  44 PRO HA   H -10.783  13.699 -10.598 1.00 . A A .  41 PRO HA   1 1 
       20 50070 1 1  44 PRO HB2  H -12.395  11.938  -9.307 1.00 . A A .  41 PRO HB2  1 1 
       20 50071 1 1  44 PRO HB3  H -12.972  13.487  -9.933 1.00 . A A .  41 PRO HB3  1 1 
       20 50072 1 1  44 PRO HD2  H -13.006  11.547 -13.285 1.00 . A A .  41 PRO HD2  1 1 
       20 50073 1 1  44 PRO HD3  H -13.554  13.176 -12.838 1.00 . A A .  41 PRO HD3  1 1 
       20 50074 1 1  44 PRO HG2  H -13.207  10.753 -11.131 1.00 . A A .  41 PRO HG2  1 1 
       20 50075 1 1  44 PRO HG3  H -14.424  12.040 -11.031 1.00 . A A .  41 PRO HG3  1 1 
       20 50076 1 1  44 PRO N    N -11.551  12.740 -12.320 1.00 . A A .  41 PRO N    1 1 
       20 50077 1 1  44 PRO O    O  -9.387  11.791  -9.645 1.00 . A A .  41 PRO O    1 1 
       20 50078 1 1  45 LEU C    C  -8.006   9.722 -11.257 1.00 . A A .  42 LEU C    1 1 
       20 50079 1 1  45 LEU CA   C  -9.463   9.364 -10.982 1.00 . A A .  42 LEU CA   1 1 
       20 50080 1 1  45 LEU CB   C  -9.882   8.179 -11.853 1.00 . A A .  42 LEU CB   1 1 
       20 50081 1 1  45 LEU CD1  C -11.556   6.399 -12.415 1.00 . A A .  42 LEU CD1  1 1 
       20 50082 1 1  45 LEU CD2  C -11.768   7.682 -10.278 1.00 . A A .  42 LEU CD2  1 1 
       20 50083 1 1  45 LEU CG   C -11.344   7.744 -11.738 1.00 . A A .  42 LEU CG   1 1 
       20 50084 1 1  45 LEU H    H -11.021  10.441 -11.927 1.00 . A A .  42 LEU H    1 1 
       20 50085 1 1  45 LEU HA   H  -9.564   9.090  -9.943 1.00 . A A .  42 LEU HA   1 1 
       20 50086 1 1  45 LEU HB2  H  -9.696   8.443 -12.883 1.00 . A A .  42 LEU HB2  1 1 
       20 50087 1 1  45 LEU HB3  H  -9.263   7.335 -11.583 1.00 . A A .  42 LEU HB3  1 1 
       20 50088 1 1  45 LEU HD11 H -12.512   5.994 -12.118 1.00 . A A .  42 LEU HD11 1 1 
       20 50089 1 1  45 LEU HD12 H -11.537   6.528 -13.487 1.00 . A A .  42 LEU HD12 1 1 
       20 50090 1 1  45 LEU HD13 H -10.770   5.720 -12.120 1.00 . A A .  42 LEU HD13 1 1 
       20 50091 1 1  45 LEU HD21 H -11.055   7.092  -9.721 1.00 . A A .  42 LEU HD21 1 1 
       20 50092 1 1  45 LEU HD22 H -11.805   8.682  -9.871 1.00 . A A .  42 LEU HD22 1 1 
       20 50093 1 1  45 LEU HD23 H -12.745   7.228 -10.206 1.00 . A A .  42 LEU HD23 1 1 
       20 50094 1 1  45 LEU HG   H -11.969   8.471 -12.238 1.00 . A A .  42 LEU HG   1 1 
       20 50095 1 1  45 LEU N    N -10.336  10.507 -11.231 1.00 . A A .  42 LEU N    1 1 
       20 50096 1 1  45 LEU O    O  -7.099   9.217 -10.597 1.00 . A A .  42 LEU O    1 1 
       20 50097 1 1  46 GLU C    C  -5.838  11.897 -11.498 1.00 . A A .  43 GLU C    1 1 
       20 50098 1 1  46 GLU CA   C  -6.444  11.024 -12.593 1.00 . A A .  43 GLU CA   1 1 
       20 50099 1 1  46 GLU CB   C  -6.464  11.790 -13.918 1.00 . A A .  43 GLU CB   1 1 
       20 50100 1 1  46 GLU CD   C  -6.018  10.380 -15.965 1.00 . A A .  43 GLU CD   1 1 
       20 50101 1 1  46 GLU CG   C  -7.069  11.003 -15.067 1.00 . A A .  43 GLU CG   1 1 
       20 50102 1 1  46 GLU H    H  -8.556  10.966 -12.723 1.00 . A A .  43 GLU H    1 1 
       20 50103 1 1  46 GLU HA   H  -5.836  10.140 -12.709 1.00 . A A .  43 GLU HA   1 1 
       20 50104 1 1  46 GLU HB2  H  -7.038  12.696 -13.787 1.00 . A A .  43 GLU HB2  1 1 
       20 50105 1 1  46 GLU HB3  H  -5.451  12.053 -14.183 1.00 . A A .  43 GLU HB3  1 1 
       20 50106 1 1  46 GLU HG2  H  -7.686  10.215 -14.662 1.00 . A A .  43 GLU HG2  1 1 
       20 50107 1 1  46 GLU HG3  H  -7.680  11.667 -15.660 1.00 . A A .  43 GLU HG3  1 1 
       20 50108 1 1  46 GLU N    N  -7.791  10.598 -12.233 1.00 . A A .  43 GLU N    1 1 
       20 50109 1 1  46 GLU O    O  -4.650  11.796 -11.195 1.00 . A A .  43 GLU O    1 1 
       20 50110 1 1  46 GLU OE1  O  -5.824  10.885 -17.091 1.00 . A A .  43 GLU OE1  1 1 
       20 50111 1 1  46 GLU OE2  O  -5.389   9.388 -15.541 1.00 . A A .  43 GLU OE2  1 1 
       20 50112 1 1  47 MET C    C  -5.584  12.851  -8.702 1.00 . A A .  44 MET C    1 1 
       20 50113 1 1  47 MET CA   C  -6.211  13.644  -9.845 1.00 . A A .  44 MET CA   1 1 
       20 50114 1 1  47 MET CB   C  -7.378  14.481  -9.319 1.00 . A A .  44 MET CB   1 1 
       20 50115 1 1  47 MET CE   C  -7.222  15.715 -12.985 1.00 . A A .  44 MET CE   1 1 
       20 50116 1 1  47 MET CG   C  -8.119  15.242 -10.407 1.00 . A A .  44 MET CG   1 1 
       20 50117 1 1  47 MET H    H  -7.602  12.788 -11.191 1.00 . A A .  44 MET H    1 1 
       20 50118 1 1  47 MET HA   H  -5.465  14.303 -10.261 1.00 . A A .  44 MET HA   1 1 
       20 50119 1 1  47 MET HB2  H  -8.081  13.828  -8.824 1.00 . A A .  44 MET HB2  1 1 
       20 50120 1 1  47 MET HB3  H  -7.000  15.197  -8.604 1.00 . A A .  44 MET HB3  1 1 
       20 50121 1 1  47 MET HE1  H  -6.723  14.760 -13.054 1.00 . A A .  44 MET HE1  1 1 
       20 50122 1 1  47 MET HE2  H  -8.270  15.592 -13.215 1.00 . A A .  44 MET HE2  1 1 
       20 50123 1 1  47 MET HE3  H  -6.778  16.404 -13.689 1.00 . A A .  44 MET HE3  1 1 
       20 50124 1 1  47 MET HG2  H  -8.547  14.531 -11.097 1.00 . A A .  44 MET HG2  1 1 
       20 50125 1 1  47 MET HG3  H  -8.911  15.817  -9.949 1.00 . A A .  44 MET HG3  1 1 
       20 50126 1 1  47 MET N    N  -6.665  12.754 -10.907 1.00 . A A .  44 MET N    1 1 
       20 50127 1 1  47 MET O    O  -4.580  13.267  -8.122 1.00 . A A .  44 MET O    1 1 
       20 50128 1 1  47 MET SD   S  -7.046  16.363 -11.325 1.00 . A A .  44 MET SD   1 1 
       20 50129 1 1  48 LEU C    C  -4.317  10.272  -7.669 1.00 . A A .  45 LEU C    1 1 
       20 50130 1 1  48 LEU CA   C  -5.680  10.856  -7.310 1.00 . A A .  45 LEU CA   1 1 
       20 50131 1 1  48 LEU CB   C  -6.672   9.728  -7.023 1.00 . A A .  45 LEU CB   1 1 
       20 50132 1 1  48 LEU CD1  C  -9.014   8.926  -6.632 1.00 . A A .  45 LEU CD1  1 1 
       20 50133 1 1  48 LEU CD2  C  -8.368  11.254  -5.987 1.00 . A A .  45 LEU CD2  1 1 
       20 50134 1 1  48 LEU CG   C  -8.148  10.125  -6.982 1.00 . A A .  45 LEU CG   1 1 
       20 50135 1 1  48 LEU H    H  -6.976  11.428  -8.882 1.00 . A A .  45 LEU H    1 1 
       20 50136 1 1  48 LEU HA   H  -5.575  11.466  -6.425 1.00 . A A .  45 LEU HA   1 1 
       20 50137 1 1  48 LEU HB2  H  -6.552   8.979  -7.791 1.00 . A A .  45 LEU HB2  1 1 
       20 50138 1 1  48 LEU HB3  H  -6.416   9.300  -6.064 1.00 . A A .  45 LEU HB3  1 1 
       20 50139 1 1  48 LEU HD11 H  -9.208   8.920  -5.569 1.00 . A A .  45 LEU HD11 1 1 
       20 50140 1 1  48 LEU HD12 H  -9.950   8.988  -7.168 1.00 . A A .  45 LEU HD12 1 1 
       20 50141 1 1  48 LEU HD13 H  -8.500   8.017  -6.909 1.00 . A A .  45 LEU HD13 1 1 
       20 50142 1 1  48 LEU HD21 H  -7.471  11.402  -5.405 1.00 . A A .  45 LEU HD21 1 1 
       20 50143 1 1  48 LEU HD22 H  -8.606  12.163  -6.520 1.00 . A A .  45 LEU HD22 1 1 
       20 50144 1 1  48 LEU HD23 H  -9.186  10.999  -5.328 1.00 . A A .  45 LEU HD23 1 1 
       20 50145 1 1  48 LEU HG   H  -8.446  10.477  -7.960 1.00 . A A .  45 LEU HG   1 1 
       20 50146 1 1  48 LEU N    N  -6.180  11.708  -8.384 1.00 . A A .  45 LEU N    1 1 
       20 50147 1 1  48 LEU O    O  -3.456  10.108  -6.805 1.00 . A A .  45 LEU O    1 1 
       20 50148 1 1  49 GLN C    C  -1.689  10.249  -8.966 1.00 . A A .  46 GLN C    1 1 
       20 50149 1 1  49 GLN CA   C  -2.871   9.398  -9.420 1.00 . A A .  46 GLN CA   1 1 
       20 50150 1 1  49 GLN CB   C  -2.878   9.287 -10.945 1.00 . A A .  46 GLN CB   1 1 
       20 50151 1 1  49 GLN CD   C  -2.537   6.801 -11.241 1.00 . A A .  46 GLN CD   1 1 
       20 50152 1 1  49 GLN CG   C  -1.973   8.188 -11.479 1.00 . A A .  46 GLN CG   1 1 
       20 50153 1 1  49 GLN H    H  -4.855  10.116  -9.588 1.00 . A A .  46 GLN H    1 1 
       20 50154 1 1  49 GLN HA   H  -2.771   8.410  -8.996 1.00 . A A .  46 GLN HA   1 1 
       20 50155 1 1  49 GLN HB2  H  -3.886   9.085 -11.275 1.00 . A A .  46 GLN HB2  1 1 
       20 50156 1 1  49 GLN HB3  H  -2.552  10.227 -11.365 1.00 . A A .  46 GLN HB3  1 1 
       20 50157 1 1  49 GLN HE21 H  -4.004   7.148 -12.537 1.00 . A A .  46 GLN HE21 1 1 
       20 50158 1 1  49 GLN HE22 H  -4.014   5.590 -11.791 1.00 . A A .  46 GLN HE22 1 1 
       20 50159 1 1  49 GLN HG2  H  -1.845   8.330 -12.542 1.00 . A A .  46 GLN HG2  1 1 
       20 50160 1 1  49 GLN HG3  H  -1.014   8.260 -10.989 1.00 . A A .  46 GLN HG3  1 1 
       20 50161 1 1  49 GLN N    N  -4.130   9.962  -8.948 1.00 . A A .  46 GLN N    1 1 
       20 50162 1 1  49 GLN NE2  N  -3.629   6.480 -11.925 1.00 . A A .  46 GLN NE2  1 1 
       20 50163 1 1  49 GLN O    O  -0.628   9.724  -8.628 1.00 . A A .  46 GLN O    1 1 
       20 50164 1 1  49 GLN OE1  O  -1.996   6.026 -10.452 1.00 . A A .  46 GLN OE1  1 1 
       20 50165 1 1  50 ASP C    C  -1.400  13.607  -7.685 1.00 . A A .  47 ASP C    1 1 
       20 50166 1 1  50 ASP CA   C  -0.829  12.487  -8.549 1.00 . A A .  47 ASP CA   1 1 
       20 50167 1 1  50 ASP CB   C  -0.129  13.076  -9.773 1.00 . A A .  47 ASP CB   1 1 
       20 50168 1 1  50 ASP CG   C   0.710  14.292  -9.431 1.00 . A A .  47 ASP CG   1 1 
       20 50169 1 1  50 ASP H    H  -2.748  11.921  -9.242 1.00 . A A .  47 ASP H    1 1 
       20 50170 1 1  50 ASP HA   H  -0.110  11.932  -7.966 1.00 . A A .  47 ASP HA   1 1 
       20 50171 1 1  50 ASP HB2  H   0.518  12.327 -10.206 1.00 . A A .  47 ASP HB2  1 1 
       20 50172 1 1  50 ASP HB3  H  -0.872  13.367 -10.500 1.00 . A A .  47 ASP HB3  1 1 
       20 50173 1 1  50 ASP N    N  -1.880  11.563  -8.962 1.00 . A A .  47 ASP N    1 1 
       20 50174 1 1  50 ASP O    O  -1.899  14.607  -8.200 1.00 . A A .  47 ASP O    1 1 
       20 50175 1 1  50 ASP OD1  O   1.664  14.150  -8.638 1.00 . A A .  47 ASP OD1  1 1 
       20 50176 1 1  50 ASP OD2  O   0.413  15.386  -9.956 1.00 . A A .  47 ASP OD2  1 1 
       20 50177 1 1  51 GLN C    C  -0.692  15.104  -4.682 1.00 . A A .  48 GLN C    1 1 
       20 50178 1 1  51 GLN CA   C  -1.833  14.428  -5.435 1.00 . A A .  48 GLN CA   1 1 
       20 50179 1 1  51 GLN CB   C  -2.801  13.779  -4.444 1.00 . A A .  48 GLN CB   1 1 
       20 50180 1 1  51 GLN CD   C  -4.760  12.222  -4.099 1.00 . A A .  48 GLN CD   1 1 
       20 50181 1 1  51 GLN CG   C  -3.844  12.892  -5.104 1.00 . A A .  48 GLN CG   1 1 
       20 50182 1 1  51 GLN H    H  -0.913  12.614  -6.020 1.00 . A A .  48 GLN H    1 1 
       20 50183 1 1  51 GLN HA   H  -2.364  15.176  -6.005 1.00 . A A .  48 GLN HA   1 1 
       20 50184 1 1  51 GLN HB2  H  -2.235  13.178  -3.748 1.00 . A A .  48 GLN HB2  1 1 
       20 50185 1 1  51 GLN HB3  H  -3.315  14.558  -3.899 1.00 . A A .  48 GLN HB3  1 1 
       20 50186 1 1  51 GLN HE21 H  -5.460  13.990  -3.521 1.00 . A A .  48 GLN HE21 1 1 
       20 50187 1 1  51 GLN HE22 H  -6.129  12.618  -2.713 1.00 . A A .  48 GLN HE22 1 1 
       20 50188 1 1  51 GLN HG2  H  -4.444  13.496  -5.768 1.00 . A A .  48 GLN HG2  1 1 
       20 50189 1 1  51 GLN HG3  H  -3.337  12.127  -5.674 1.00 . A A .  48 GLN HG3  1 1 
       20 50190 1 1  51 GLN N    N  -1.323  13.432  -6.370 1.00 . A A .  48 GLN N    1 1 
       20 50191 1 1  51 GLN NE2  N  -5.527  13.024  -3.370 1.00 . A A .  48 GLN NE2  1 1 
       20 50192 1 1  51 GLN O    O   0.441  14.623  -4.691 1.00 . A A .  48 GLN O    1 1 
       20 50193 1 1  51 GLN OE1  O  -4.778  10.996  -3.978 1.00 . A A .  48 GLN OE1  1 1 
       20 50194 1 1  52 GLY C    C  -0.224  16.892  -1.787 1.00 . A A .  49 GLY C    1 1 
       20 50195 1 1  52 GLY CA   C   0.012  16.946  -3.283 1.00 . A A .  49 GLY CA   1 1 
       20 50196 1 1  52 GLY H    H  -1.919  16.558  -4.061 1.00 . A A .  49 GLY H    1 1 
       20 50197 1 1  52 GLY HA2  H   0.980  16.518  -3.500 1.00 . A A .  49 GLY HA2  1 1 
       20 50198 1 1  52 GLY HA3  H   0.007  17.979  -3.600 1.00 . A A .  49 GLY HA3  1 1 
       20 50199 1 1  52 GLY N    N  -0.999  16.222  -4.032 1.00 . A A .  49 GLY N    1 1 
       20 50200 1 1  52 GLY O    O   0.723  16.878  -1.001 1.00 . A A .  49 GLY O    1 1 
       20 50201 1 1  53 LYS C    C  -1.611  15.417   0.593 1.00 . A A .  50 LYS C    1 1 
       20 50202 1 1  53 LYS CA   C  -1.852  16.810   0.021 1.00 . A A .  50 LYS CA   1 1 
       20 50203 1 1  53 LYS CB   C  -3.320  17.203   0.209 1.00 . A A .  50 LYS CB   1 1 
       20 50204 1 1  53 LYS CD   C  -3.511  18.945   2.009 1.00 . A A .  50 LYS CD   1 1 
       20 50205 1 1  53 LYS CE   C  -2.114  19.218   2.544 1.00 . A A .  50 LYS CE   1 1 
       20 50206 1 1  53 LYS CG   C  -3.695  17.479   1.655 1.00 . A A .  50 LYS CG   1 1 
       20 50207 1 1  53 LYS H    H  -2.204  16.875  -2.066 1.00 . A A .  50 LYS H    1 1 
       20 50208 1 1  53 LYS HA   H  -1.229  17.516   0.548 1.00 . A A .  50 LYS HA   1 1 
       20 50209 1 1  53 LYS HB2  H  -3.518  18.093  -0.369 1.00 . A A .  50 LYS HB2  1 1 
       20 50210 1 1  53 LYS HB3  H  -3.944  16.400  -0.156 1.00 . A A .  50 LYS HB3  1 1 
       20 50211 1 1  53 LYS HD2  H  -3.668  19.543   1.123 1.00 . A A .  50 LYS HD2  1 1 
       20 50212 1 1  53 LYS HD3  H  -4.236  19.218   2.763 1.00 . A A .  50 LYS HD3  1 1 
       20 50213 1 1  53 LYS HE2  H  -1.755  18.333   3.047 1.00 . A A .  50 LYS HE2  1 1 
       20 50214 1 1  53 LYS HE3  H  -1.463  19.448   1.713 1.00 . A A .  50 LYS HE3  1 1 
       20 50215 1 1  53 LYS HG2  H  -4.729  17.210   1.806 1.00 . A A .  50 LYS HG2  1 1 
       20 50216 1 1  53 LYS HG3  H  -3.067  16.880   2.300 1.00 . A A .  50 LYS HG3  1 1 
       20 50217 1 1  53 LYS HZ1  H  -2.467  20.054   4.426 1.00 . A A .  50 LYS HZ1  1 1 
       20 50218 1 1  53 LYS HZ2  H  -1.128  20.710   3.625 1.00 . A A .  50 LYS HZ2  1 1 
       20 50219 1 1  53 LYS HZ3  H  -2.694  21.134   3.143 1.00 . A A .  50 LYS HZ3  1 1 
       20 50220 1 1  53 LYS N    N  -1.492  16.862  -1.391 1.00 . A A .  50 LYS N    1 1 
       20 50221 1 1  53 LYS NZ   N  -2.100  20.359   3.501 1.00 . A A .  50 LYS NZ   1 1 
       20 50222 1 1  53 LYS O    O  -0.818  15.245   1.519 1.00 . A A .  50 LYS O    1 1 
       20 50223 1 1  54 ARG C    C  -2.665  12.072  -0.568 1.00 . A A .  51 ARG C    1 1 
       20 50224 1 1  54 ARG CA   C  -2.157  13.048   0.489 1.00 . A A .  51 ARG CA   1 1 
       20 50225 1 1  54 ARG CB   C  -2.920  12.840   1.799 1.00 . A A .  51 ARG CB   1 1 
       20 50226 1 1  54 ARG CD   C  -3.182  11.396   3.839 1.00 . A A .  51 ARG CD   1 1 
       20 50227 1 1  54 ARG CG   C  -2.768  11.442   2.377 1.00 . A A .  51 ARG CG   1 1 
       20 50228 1 1  54 ARG CZ   C  -5.245  11.180   5.160 1.00 . A A .  51 ARG CZ   1 1 
       20 50229 1 1  54 ARG H    H  -2.915  14.626  -0.700 1.00 . A A .  51 ARG H    1 1 
       20 50230 1 1  54 ARG HA   H  -1.108  12.860   0.660 1.00 . A A .  51 ARG HA   1 1 
       20 50231 1 1  54 ARG HB2  H  -2.558  13.549   2.529 1.00 . A A .  51 ARG HB2  1 1 
       20 50232 1 1  54 ARG HB3  H  -3.969  13.021   1.623 1.00 . A A .  51 ARG HB3  1 1 
       20 50233 1 1  54 ARG HD2  H  -2.618  10.621   4.335 1.00 . A A .  51 ARG HD2  1 1 
       20 50234 1 1  54 ARG HD3  H  -2.958  12.350   4.293 1.00 . A A .  51 ARG HD3  1 1 
       20 50235 1 1  54 ARG HE   H  -5.114  10.876   3.193 1.00 . A A .  51 ARG HE   1 1 
       20 50236 1 1  54 ARG HG2  H  -3.391  10.761   1.816 1.00 . A A .  51 ARG HG2  1 1 
       20 50237 1 1  54 ARG HG3  H  -1.735  11.139   2.295 1.00 . A A .  51 ARG HG3  1 1 
       20 50238 1 1  54 ARG HH11 H  -3.608  11.708   6.220 1.00 . A A .  51 ARG HH11 1 1 
       20 50239 1 1  54 ARG HH12 H  -5.068  11.552   7.139 1.00 . A A .  51 ARG HH12 1 1 
       20 50240 1 1  54 ARG HH21 H  -7.043  10.668   4.392 1.00 . A A .  51 ARG HH21 1 1 
       20 50241 1 1  54 ARG HH22 H  -7.022  10.960   6.098 1.00 . A A .  51 ARG HH22 1 1 
       20 50242 1 1  54 ARG N    N  -2.298  14.426   0.034 1.00 . A A .  51 ARG N    1 1 
       20 50243 1 1  54 ARG NE   N  -4.608  11.119   3.996 1.00 . A A .  51 ARG NE   1 1 
       20 50244 1 1  54 ARG NH1  N  -4.586  11.506   6.263 1.00 . A A .  51 ARG NH1  1 1 
       20 50245 1 1  54 ARG NH2  N  -6.543  10.914   5.222 1.00 . A A .  51 ARG NH2  1 1 
       20 50246 1 1  54 ARG O    O  -3.586  12.383  -1.323 1.00 . A A .  51 ARG O    1 1 
       20 50247 1 1  55 SER C    C  -1.935   8.497  -1.159 1.00 . A A .  52 SER C    1 1 
       20 50248 1 1  55 SER CA   C  -2.446   9.870  -1.583 1.00 . A A .  52 SER CA   1 1 
       20 50249 1 1  55 SER CB   C  -1.906  10.222  -2.971 1.00 . A A .  52 SER CB   1 1 
       20 50250 1 1  55 SER H    H  -1.330  10.701   0.013 1.00 . A A .  52 SER H    1 1 
       20 50251 1 1  55 SER HA   H  -3.525   9.843  -1.622 1.00 . A A .  52 SER HA   1 1 
       20 50252 1 1  55 SER HB2  H  -1.922   9.341  -3.594 1.00 . A A .  52 SER HB2  1 1 
       20 50253 1 1  55 SER HB3  H  -2.529  10.987  -3.413 1.00 . A A .  52 SER HB3  1 1 
       20 50254 1 1  55 SER HG   H  -0.510  11.539  -3.362 1.00 . A A .  52 SER HG   1 1 
       20 50255 1 1  55 SER N    N  -2.058  10.890  -0.616 1.00 . A A .  52 SER N    1 1 
       20 50256 1 1  55 SER O    O  -0.730   8.287  -1.017 1.00 . A A .  52 SER O    1 1 
       20 50257 1 1  55 SER OG   O  -0.576  10.703  -2.894 1.00 . A A .  52 SER OG   1 1 
       20 50258 1 1  56 VAL C    C  -3.734   5.311  -0.499 1.00 . A A .  53 VAL C    1 1 
       20 50259 1 1  56 VAL CA   C  -2.504   6.210  -0.551 1.00 . A A .  53 VAL CA   1 1 
       20 50260 1 1  56 VAL CB   C  -1.816   6.200   0.826 1.00 . A A .  53 VAL CB   1 1 
       20 50261 1 1  56 VAL CG1  C  -2.663   6.938   1.852 1.00 . A A .  53 VAL CG1  1 1 
       20 50262 1 1  56 VAL CG2  C  -1.544   4.772   1.276 1.00 . A A .  53 VAL CG2  1 1 
       20 50263 1 1  56 VAL H    H  -3.804   7.791  -1.088 1.00 . A A .  53 VAL H    1 1 
       20 50264 1 1  56 VAL HA   H  -1.811   5.813  -1.279 1.00 . A A .  53 VAL HA   1 1 
       20 50265 1 1  56 VAL HB   H  -0.870   6.714   0.737 1.00 . A A .  53 VAL HB   1 1 
       20 50266 1 1  56 VAL HG11 H  -3.581   7.269   1.389 1.00 . A A .  53 VAL HG11 1 1 
       20 50267 1 1  56 VAL HG12 H  -2.892   6.275   2.673 1.00 . A A .  53 VAL HG12 1 1 
       20 50268 1 1  56 VAL HG13 H  -2.117   7.794   2.221 1.00 . A A .  53 VAL HG13 1 1 
       20 50269 1 1  56 VAL HG21 H  -2.418   4.378   1.773 1.00 . A A .  53 VAL HG21 1 1 
       20 50270 1 1  56 VAL HG22 H  -1.313   4.162   0.415 1.00 . A A .  53 VAL HG22 1 1 
       20 50271 1 1  56 VAL HG23 H  -0.707   4.763   1.958 1.00 . A A .  53 VAL HG23 1 1 
       20 50272 1 1  56 VAL N    N  -2.860   7.564  -0.958 1.00 . A A .  53 VAL N    1 1 
       20 50273 1 1  56 VAL O    O  -4.277   5.021   0.567 1.00 . A A .  53 VAL O    1 1 
       20 50274 1 1  57 PRO C    C  -5.094   2.585  -1.245 1.00 . A A .  54 PRO C    1 1 
       20 50275 1 1  57 PRO CA   C  -5.358   3.983  -1.793 1.00 . A A .  54 PRO CA   1 1 
       20 50276 1 1  57 PRO CB   C  -5.612   3.927  -3.301 1.00 . A A .  54 PRO CB   1 1 
       20 50277 1 1  57 PRO CD   C  -3.589   5.162  -2.988 1.00 . A A .  54 PRO CD   1 1 
       20 50278 1 1  57 PRO CG   C  -4.286   4.209  -3.919 1.00 . A A .  54 PRO CG   1 1 
       20 50279 1 1  57 PRO HA   H  -6.219   4.406  -1.297 1.00 . A A .  54 PRO HA   1 1 
       20 50280 1 1  57 PRO HB2  H  -5.974   2.945  -3.572 1.00 . A A .  54 PRO HB2  1 1 
       20 50281 1 1  57 PRO HB3  H  -6.341   4.674  -3.575 1.00 . A A .  54 PRO HB3  1 1 
       20 50282 1 1  57 PRO HD2  H  -2.526   4.973  -2.981 1.00 . A A .  54 PRO HD2  1 1 
       20 50283 1 1  57 PRO HD3  H  -3.790   6.184  -3.275 1.00 . A A .  54 PRO HD3  1 1 
       20 50284 1 1  57 PRO HG2  H  -3.721   3.293  -4.010 1.00 . A A .  54 PRO HG2  1 1 
       20 50285 1 1  57 PRO HG3  H  -4.422   4.665  -4.889 1.00 . A A .  54 PRO HG3  1 1 
       20 50286 1 1  57 PRO N    N  -4.187   4.857  -1.677 1.00 . A A .  54 PRO N    1 1 
       20 50287 1 1  57 PRO O    O  -4.009   2.031  -1.426 1.00 . A A .  54 PRO O    1 1 
       20 50288 1 1  58 SER C    C  -6.535  -0.371  -0.940 1.00 . A A .  55 SER C    1 1 
       20 50289 1 1  58 SER CA   C  -5.966   0.685   0.003 1.00 . A A .  55 SER CA   1 1 
       20 50290 1 1  58 SER CB   C  -6.684   0.621   1.352 1.00 . A A .  55 SER CB   1 1 
       20 50291 1 1  58 SER H    H  -6.932   2.511  -0.463 1.00 . A A .  55 SER H    1 1 
       20 50292 1 1  58 SER HA   H  -4.915   0.488   0.154 1.00 . A A .  55 SER HA   1 1 
       20 50293 1 1  58 SER HB2  H  -7.751   0.614   1.190 1.00 . A A .  55 SER HB2  1 1 
       20 50294 1 1  58 SER HB3  H  -6.392  -0.282   1.869 1.00 . A A .  55 SER HB3  1 1 
       20 50295 1 1  58 SER HG   H  -7.156   2.186   2.432 1.00 . A A .  55 SER HG   1 1 
       20 50296 1 1  58 SER N    N  -6.092   2.019  -0.574 1.00 . A A .  55 SER N    1 1 
       20 50297 1 1  58 SER O    O  -7.009  -0.054  -2.030 1.00 . A A .  55 SER O    1 1 
       20 50298 1 1  58 SER OG   O  -6.352   1.737   2.160 1.00 . A A .  55 SER OG   1 1 
       20 50299 1 1  59 GLU C    C  -8.515  -2.682  -1.406 1.00 . A A .  56 GLU C    1 1 
       20 50300 1 1  59 GLU CA   C  -6.992  -2.731  -1.316 1.00 . A A .  56 GLU CA   1 1 
       20 50301 1 1  59 GLU CB   C  -6.548  -4.071  -0.725 1.00 . A A .  56 GLU CB   1 1 
       20 50302 1 1  59 GLU CD   C  -6.831  -6.580  -0.791 1.00 . A A .  56 GLU CD   1 1 
       20 50303 1 1  59 GLU CG   C  -6.989  -5.273  -1.543 1.00 . A A .  56 GLU CG   1 1 
       20 50304 1 1  59 GLU H    H  -6.093  -1.817   0.369 1.00 . A A .  56 GLU H    1 1 
       20 50305 1 1  59 GLU HA   H  -6.582  -2.633  -2.309 1.00 . A A .  56 GLU HA   1 1 
       20 50306 1 1  59 GLU HB2  H  -5.471  -4.082  -0.658 1.00 . A A .  56 GLU HB2  1 1 
       20 50307 1 1  59 GLU HB3  H  -6.963  -4.167   0.268 1.00 . A A .  56 GLU HB3  1 1 
       20 50308 1 1  59 GLU HG2  H  -8.028  -5.151  -1.808 1.00 . A A .  56 GLU HG2  1 1 
       20 50309 1 1  59 GLU HG3  H  -6.393  -5.318  -2.442 1.00 . A A .  56 GLU HG3  1 1 
       20 50310 1 1  59 GLU N    N  -6.483  -1.628  -0.510 1.00 . A A .  56 GLU N    1 1 
       20 50311 1 1  59 GLU O    O  -9.093  -2.912  -2.468 1.00 . A A .  56 GLU O    1 1 
       20 50312 1 1  59 GLU OE1  O  -7.827  -7.047  -0.199 1.00 . A A .  56 GLU OE1  1 1 
       20 50313 1 1  59 GLU OE2  O  -5.713  -7.136  -0.793 1.00 . A A .  56 GLU OE2  1 1 
       20 50314 1 1  60 LYS C    C -11.139  -1.310  -1.267 1.00 . A A .  57 LYS C    1 1 
       20 50315 1 1  60 LYS CA   C -10.613  -2.300  -0.233 1.00 . A A .  57 LYS CA   1 1 
       20 50316 1 1  60 LYS CB   C -11.073  -1.885   1.166 1.00 . A A .  57 LYS CB   1 1 
       20 50317 1 1  60 LYS CD   C -11.093  -0.132   2.965 1.00 . A A .  57 LYS CD   1 1 
       20 50318 1 1  60 LYS CE   C -11.300   1.366   3.132 1.00 . A A .  57 LYS CE   1 1 
       20 50319 1 1  60 LYS CG   C -10.649  -0.479   1.554 1.00 . A A .  57 LYS CG   1 1 
       20 50320 1 1  60 LYS H    H  -8.641  -2.207   0.532 1.00 . A A .  57 LYS H    1 1 
       20 50321 1 1  60 LYS HA   H -11.008  -3.279  -0.457 1.00 . A A .  57 LYS HA   1 1 
       20 50322 1 1  60 LYS HB2  H -12.151  -1.938   1.208 1.00 . A A .  57 LYS HB2  1 1 
       20 50323 1 1  60 LYS HB3  H -10.660  -2.575   1.888 1.00 . A A .  57 LYS HB3  1 1 
       20 50324 1 1  60 LYS HD2  H -12.023  -0.638   3.176 1.00 . A A .  57 LYS HD2  1 1 
       20 50325 1 1  60 LYS HD3  H -10.336  -0.461   3.663 1.00 . A A .  57 LYS HD3  1 1 
       20 50326 1 1  60 LYS HE2  H -10.337   1.840   3.237 1.00 . A A .  57 LYS HE2  1 1 
       20 50327 1 1  60 LYS HE3  H -11.795   1.747   2.251 1.00 . A A .  57 LYS HE3  1 1 
       20 50328 1 1  60 LYS HG2  H  -9.573  -0.410   1.500 1.00 . A A .  57 LYS HG2  1 1 
       20 50329 1 1  60 LYS HG3  H -11.092   0.224   0.864 1.00 . A A .  57 LYS HG3  1 1 
       20 50330 1 1  60 LYS HZ1  H -11.535   2.096   5.075 1.00 . A A .  57 LYS HZ1  1 1 
       20 50331 1 1  60 LYS HZ2  H -12.875   2.361   4.077 1.00 . A A .  57 LYS HZ2  1 1 
       20 50332 1 1  60 LYS HZ3  H -12.573   0.815   4.694 1.00 . A A .  57 LYS HZ3  1 1 
       20 50333 1 1  60 LYS N    N  -9.158  -2.381  -0.283 1.00 . A A .  57 LYS N    1 1 
       20 50334 1 1  60 LYS NZ   N -12.129   1.681   4.328 1.00 . A A .  57 LYS NZ   1 1 
       20 50335 1 1  60 LYS O    O -12.197  -1.520  -1.861 1.00 . A A .  57 LYS O    1 1 
       20 50336 1 1  61 LEU C    C -10.557   0.309  -3.871 1.00 . A A .  58 LEU C    1 1 
       20 50337 1 1  61 LEU CA   C -10.785   0.792  -2.442 1.00 . A A .  58 LEU CA   1 1 
       20 50338 1 1  61 LEU CB   C  -9.998   2.081  -2.196 1.00 . A A .  58 LEU CB   1 1 
       20 50339 1 1  61 LEU CD1  C -10.016   4.497  -2.864 1.00 . A A .  58 LEU CD1  1 1 
       20 50340 1 1  61 LEU CD2  C  -8.665   2.850  -4.175 1.00 . A A .  58 LEU CD2  1 1 
       20 50341 1 1  61 LEU CG   C  -9.936   3.064  -3.366 1.00 . A A .  58 LEU CG   1 1 
       20 50342 1 1  61 LEU H    H  -9.561  -0.117  -0.974 1.00 . A A .  58 LEU H    1 1 
       20 50343 1 1  61 LEU HA   H -11.837   0.991  -2.306 1.00 . A A .  58 LEU HA   1 1 
       20 50344 1 1  61 LEU HB2  H -10.452   2.591  -1.360 1.00 . A A .  58 LEU HB2  1 1 
       20 50345 1 1  61 LEU HB3  H  -8.985   1.805  -1.940 1.00 . A A .  58 LEU HB3  1 1 
       20 50346 1 1  61 LEU HD11 H -10.655   4.538  -1.994 1.00 . A A .  58 LEU HD11 1 1 
       20 50347 1 1  61 LEU HD12 H  -9.027   4.842  -2.600 1.00 . A A .  58 LEU HD12 1 1 
       20 50348 1 1  61 LEU HD13 H -10.423   5.128  -3.640 1.00 . A A .  58 LEU HD13 1 1 
       20 50349 1 1  61 LEU HD21 H  -7.903   2.420  -3.541 1.00 . A A .  58 LEU HD21 1 1 
       20 50350 1 1  61 LEU HD22 H  -8.869   2.181  -4.997 1.00 . A A .  58 LEU HD22 1 1 
       20 50351 1 1  61 LEU HD23 H  -8.319   3.798  -4.560 1.00 . A A .  58 LEU HD23 1 1 
       20 50352 1 1  61 LEU HG   H -10.781   2.891  -4.018 1.00 . A A .  58 LEU HG   1 1 
       20 50353 1 1  61 LEU N    N -10.394  -0.230  -1.478 1.00 . A A .  58 LEU N    1 1 
       20 50354 1 1  61 LEU O    O -11.368   0.564  -4.762 1.00 . A A .  58 LEU O    1 1 
       20 50355 1 1  62 THR C    C -10.234  -1.790  -5.949 1.00 . A A .  59 THR C    1 1 
       20 50356 1 1  62 THR CA   C  -9.113  -0.913  -5.403 1.00 . A A .  59 THR CA   1 1 
       20 50357 1 1  62 THR CB   C  -7.807  -1.729  -5.370 1.00 . A A .  59 THR CB   1 1 
       20 50358 1 1  62 THR CG2  C  -7.105  -1.680  -6.719 1.00 . A A .  59 THR CG2  1 1 
       20 50359 1 1  62 THR H    H  -8.840  -0.563  -3.333 1.00 . A A .  59 THR H    1 1 
       20 50360 1 1  62 THR HA   H  -8.971  -0.072  -6.067 1.00 . A A .  59 THR HA   1 1 
       20 50361 1 1  62 THR HB   H  -8.049  -2.758  -5.144 1.00 . A A .  59 THR HB   1 1 
       20 50362 1 1  62 THR HG1  H  -6.115  -1.718  -4.358 1.00 . A A .  59 THR HG1  1 1 
       20 50363 1 1  62 THR HG21 H  -7.112  -0.667  -7.092 1.00 . A A .  59 THR HG21 1 1 
       20 50364 1 1  62 THR HG22 H  -6.084  -2.014  -6.605 1.00 . A A .  59 THR HG22 1 1 
       20 50365 1 1  62 THR HG23 H  -7.619  -2.325  -7.416 1.00 . A A .  59 THR HG23 1 1 
       20 50366 1 1  62 THR N    N  -9.447  -0.392  -4.083 1.00 . A A .  59 THR N    1 1 
       20 50367 1 1  62 THR O    O -10.486  -1.816  -7.154 1.00 . A A .  59 THR O    1 1 
       20 50368 1 1  62 THR OG1  O  -6.936  -1.220  -4.354 1.00 . A A .  59 THR OG1  1 1 
       20 50369 1 1  63 THR C    C -13.026  -2.643  -6.295 1.00 . A A .  60 THR C    1 1 
       20 50370 1 1  63 THR CA   C -12.001  -3.387  -5.446 1.00 . A A .  60 THR CA   1 1 
       20 50371 1 1  63 THR CB   C -12.707  -3.987  -4.216 1.00 . A A .  60 THR CB   1 1 
       20 50372 1 1  63 THR CG2  C -13.545  -5.194  -4.609 1.00 . A A .  60 THR CG2  1 1 
       20 50373 1 1  63 THR H    H -10.658  -2.444  -4.108 1.00 . A A .  60 THR H    1 1 
       20 50374 1 1  63 THR HA   H -11.585  -4.197  -6.028 1.00 . A A .  60 THR HA   1 1 
       20 50375 1 1  63 THR HB   H -13.360  -3.236  -3.793 1.00 . A A .  60 THR HB   1 1 
       20 50376 1 1  63 THR HG1  H -12.145  -4.362  -2.364 1.00 . A A .  60 THR HG1  1 1 
       20 50377 1 1  63 THR HG21 H -13.849  -5.101  -5.641 1.00 . A A .  60 THR HG21 1 1 
       20 50378 1 1  63 THR HG22 H -12.961  -6.094  -4.486 1.00 . A A .  60 THR HG22 1 1 
       20 50379 1 1  63 THR HG23 H -14.421  -5.245  -3.979 1.00 . A A .  60 THR HG23 1 1 
       20 50380 1 1  63 THR N    N -10.906  -2.508  -5.054 1.00 . A A .  60 THR N    1 1 
       20 50381 1 1  63 THR O    O -13.371  -3.080  -7.392 1.00 . A A .  60 THR O    1 1 
       20 50382 1 1  63 THR OG1  O -11.739  -4.371  -3.234 1.00 . A A .  60 THR OG1  1 1 
       20 50383 1 1  64 ALA C    C -13.996  -0.345  -7.886 1.00 . A A .  61 ALA C    1 1 
       20 50384 1 1  64 ALA CA   C -14.493  -0.712  -6.492 1.00 . A A .  61 ALA CA   1 1 
       20 50385 1 1  64 ALA CB   C -14.821   0.544  -5.699 1.00 . A A .  61 ALA CB   1 1 
       20 50386 1 1  64 ALA H    H -13.195  -1.221  -4.900 1.00 . A A .  61 ALA H    1 1 
       20 50387 1 1  64 ALA HA   H -15.398  -1.296  -6.585 1.00 . A A .  61 ALA HA   1 1 
       20 50388 1 1  64 ALA HB1  H -14.709   0.343  -4.643 1.00 . A A .  61 ALA HB1  1 1 
       20 50389 1 1  64 ALA HB2  H -14.148   1.338  -5.987 1.00 . A A .  61 ALA HB2  1 1 
       20 50390 1 1  64 ALA HB3  H -15.839   0.843  -5.902 1.00 . A A .  61 ALA HB3  1 1 
       20 50391 1 1  64 ALA N    N -13.509  -1.518  -5.780 1.00 . A A .  61 ALA N    1 1 
       20 50392 1 1  64 ALA O    O -14.680  -0.584  -8.881 1.00 . A A .  61 ALA O    1 1 
       20 50393 1 1  65 MET C    C -12.181  -0.536 -10.198 1.00 . A A .  62 MET C    1 1 
       20 50394 1 1  65 MET CA   C -12.215   0.637  -9.223 1.00 . A A .  62 MET CA   1 1 
       20 50395 1 1  65 MET CB   C -10.801   1.178  -9.009 1.00 . A A .  62 MET CB   1 1 
       20 50396 1 1  65 MET CE   C  -8.910   4.166  -7.083 1.00 . A A .  62 MET CE   1 1 
       20 50397 1 1  65 MET CG   C -10.713   2.235  -7.919 1.00 . A A .  62 MET CG   1 1 
       20 50398 1 1  65 MET H    H -12.306   0.402  -7.122 1.00 . A A .  62 MET H    1 1 
       20 50399 1 1  65 MET HA   H -12.831   1.419  -9.641 1.00 . A A .  62 MET HA   1 1 
       20 50400 1 1  65 MET HB2  H -10.151   0.359  -8.739 1.00 . A A .  62 MET HB2  1 1 
       20 50401 1 1  65 MET HB3  H -10.451   1.616  -9.932 1.00 . A A .  62 MET HB3  1 1 
       20 50402 1 1  65 MET HE1  H  -8.177   4.904  -7.374 1.00 . A A .  62 MET HE1  1 1 
       20 50403 1 1  65 MET HE2  H  -9.525   4.563  -6.289 1.00 . A A .  62 MET HE2  1 1 
       20 50404 1 1  65 MET HE3  H  -8.406   3.276  -6.737 1.00 . A A .  62 MET HE3  1 1 
       20 50405 1 1  65 MET HG2  H -11.711   2.461  -7.574 1.00 . A A .  62 MET HG2  1 1 
       20 50406 1 1  65 MET HG3  H -10.133   1.838  -7.099 1.00 . A A .  62 MET HG3  1 1 
       20 50407 1 1  65 MET N    N -12.803   0.237  -7.950 1.00 . A A .  62 MET N    1 1 
       20 50408 1 1  65 MET O    O -12.509  -0.387 -11.374 1.00 . A A .  62 MET O    1 1 
       20 50409 1 1  65 MET SD   S  -9.940   3.760  -8.491 1.00 . A A .  62 MET SD   1 1 
       20 50410 1 1  66 ASN C    C -13.054  -3.207 -11.169 1.00 . A A .  63 ASN C    1 1 
       20 50411 1 1  66 ASN CA   C -11.704  -2.900 -10.529 1.00 . A A .  63 ASN CA   1 1 
       20 50412 1 1  66 ASN CB   C -11.240  -4.094  -9.692 1.00 . A A .  63 ASN CB   1 1 
       20 50413 1 1  66 ASN CG   C -11.945  -5.380 -10.079 1.00 . A A .  63 ASN CG   1 1 
       20 50414 1 1  66 ASN H    H -11.533  -1.758  -8.754 1.00 . A A .  63 ASN H    1 1 
       20 50415 1 1  66 ASN HA   H -10.982  -2.716 -11.310 1.00 . A A .  63 ASN HA   1 1 
       20 50416 1 1  66 ASN HB2  H -10.178  -4.232  -9.832 1.00 . A A .  63 ASN HB2  1 1 
       20 50417 1 1  66 ASN HB3  H -11.439  -3.895  -8.650 1.00 . A A .  63 ASN HB3  1 1 
       20 50418 1 1  66 ASN HD21 H -13.284  -5.110  -8.634 1.00 . A A .  63 ASN HD21 1 1 
       20 50419 1 1  66 ASN HD22 H -13.488  -6.534  -9.590 1.00 . A A .  63 ASN HD22 1 1 
       20 50420 1 1  66 ASN N    N -11.782  -1.702  -9.701 1.00 . A A .  63 ASN N    1 1 
       20 50421 1 1  66 ASN ND2  N -13.013  -5.707  -9.362 1.00 . A A .  63 ASN ND2  1 1 
       20 50422 1 1  66 ASN O    O -13.121  -3.757 -12.268 1.00 . A A .  63 ASN O    1 1 
       20 50423 1 1  66 ASN OD1  O -11.533  -6.070 -11.012 1.00 . A A .  63 ASN OD1  1 1 
       20 50424 1 1  67 ARG C    C -15.826  -2.101 -12.085 1.00 . A A .  64 ARG C    1 1 
       20 50425 1 1  67 ARG CA   C -15.477  -3.085 -10.973 1.00 . A A .  64 ARG CA   1 1 
       20 50426 1 1  67 ARG CB   C -16.493  -2.968  -9.836 1.00 . A A .  64 ARG CB   1 1 
       20 50427 1 1  67 ARG CD   C -17.545  -4.192  -7.909 1.00 . A A .  64 ARG CD   1 1 
       20 50428 1 1  67 ARG CG   C -16.276  -3.975  -8.719 1.00 . A A .  64 ARG CG   1 1 
       20 50429 1 1  67 ARG CZ   C -18.864  -6.121  -7.144 1.00 . A A .  64 ARG CZ   1 1 
       20 50430 1 1  67 ARG H    H -14.011  -2.413  -9.603 1.00 . A A .  64 ARG H    1 1 
       20 50431 1 1  67 ARG HA   H -15.511  -4.088 -11.372 1.00 . A A .  64 ARG HA   1 1 
       20 50432 1 1  67 ARG HB2  H -16.431  -1.976  -9.413 1.00 . A A .  64 ARG HB2  1 1 
       20 50433 1 1  67 ARG HB3  H -17.484  -3.117 -10.238 1.00 . A A .  64 ARG HB3  1 1 
       20 50434 1 1  67 ARG HD2  H -17.335  -3.981  -6.871 1.00 . A A .  64 ARG HD2  1 1 
       20 50435 1 1  67 ARG HD3  H -18.305  -3.513  -8.268 1.00 . A A .  64 ARG HD3  1 1 
       20 50436 1 1  67 ARG HE   H -17.743  -6.088  -8.794 1.00 . A A .  64 ARG HE   1 1 
       20 50437 1 1  67 ARG HG2  H -15.973  -4.918  -9.150 1.00 . A A .  64 ARG HG2  1 1 
       20 50438 1 1  67 ARG HG3  H -15.500  -3.610  -8.063 1.00 . A A .  64 ARG HG3  1 1 
       20 50439 1 1  67 ARG HH11 H -18.979  -4.489  -5.959 1.00 . A A .  64 ARG HH11 1 1 
       20 50440 1 1  67 ARG HH12 H -19.903  -5.856  -5.431 1.00 . A A .  64 ARG HH12 1 1 
       20 50441 1 1  67 ARG HH21 H -18.957  -7.895  -8.109 1.00 . A A .  64 ARG HH21 1 1 
       20 50442 1 1  67 ARG HH22 H -19.889  -7.793  -6.655 1.00 . A A .  64 ARG HH22 1 1 
       20 50443 1 1  67 ARG N    N -14.128  -2.848 -10.473 1.00 . A A .  64 ARG N    1 1 
       20 50444 1 1  67 ARG NE   N -18.040  -5.561  -8.024 1.00 . A A .  64 ARG NE   1 1 
       20 50445 1 1  67 ARG NH1  N -19.282  -5.432  -6.091 1.00 . A A .  64 ARG NH1  1 1 
       20 50446 1 1  67 ARG NH2  N -19.270  -7.372  -7.317 1.00 . A A .  64 ARG NH2  1 1 
       20 50447 1 1  67 ARG O    O -16.587  -2.423 -12.998 1.00 . A A .  64 ARG O    1 1 
       20 50448 1 1  68 PHE C    C -14.822  -0.200 -14.316 1.00 . A A .  65 PHE C    1 1 
       20 50449 1 1  68 PHE CA   C -15.518   0.134 -13.000 1.00 . A A .  65 PHE CA   1 1 
       20 50450 1 1  68 PHE CB   C -15.042   1.495 -12.488 1.00 . A A .  65 PHE CB   1 1 
       20 50451 1 1  68 PHE CD1  C -14.088   3.216 -14.046 1.00 . A A .  65 PHE CD1  1 1 
       20 50452 1 1  68 PHE CD2  C -16.459   3.026 -13.883 1.00 . A A .  65 PHE CD2  1 1 
       20 50453 1 1  68 PHE CE1  C -14.230   4.234 -14.969 1.00 . A A .  65 PHE CE1  1 1 
       20 50454 1 1  68 PHE CE2  C -16.608   4.044 -14.806 1.00 . A A .  65 PHE CE2  1 1 
       20 50455 1 1  68 PHE CG   C -15.199   2.601 -13.492 1.00 . A A .  65 PHE CG   1 1 
       20 50456 1 1  68 PHE CZ   C -15.491   4.648 -15.350 1.00 . A A .  65 PHE CZ   1 1 
       20 50457 1 1  68 PHE H    H -14.667  -0.701 -11.250 1.00 . A A .  65 PHE H    1 1 
       20 50458 1 1  68 PHE HA   H -16.583   0.175 -13.170 1.00 . A A .  65 PHE HA   1 1 
       20 50459 1 1  68 PHE HB2  H -15.611   1.761 -11.610 1.00 . A A .  65 PHE HB2  1 1 
       20 50460 1 1  68 PHE HB3  H -13.997   1.428 -12.228 1.00 . A A .  65 PHE HB3  1 1 
       20 50461 1 1  68 PHE HD1  H -13.101   2.893 -13.749 1.00 . A A .  65 PHE HD1  1 1 
       20 50462 1 1  68 PHE HD2  H -17.333   2.554 -13.457 1.00 . A A .  65 PHE HD2  1 1 
       20 50463 1 1  68 PHE HE1  H -13.356   4.705 -15.393 1.00 . A A .  65 PHE HE1  1 1 
       20 50464 1 1  68 PHE HE2  H -17.595   4.365 -15.102 1.00 . A A .  65 PHE HE2  1 1 
       20 50465 1 1  68 PHE HZ   H -15.605   5.444 -16.071 1.00 . A A .  65 PHE HZ   1 1 
       20 50466 1 1  68 PHE N    N -15.265  -0.899 -12.002 1.00 . A A .  65 PHE N    1 1 
       20 50467 1 1  68 PHE O    O -15.433  -0.155 -15.384 1.00 . A A .  65 PHE O    1 1 
       20 50468 1 1  69 LYS C    C -13.461  -1.945 -16.241 1.00 . A A .  66 LYS C    1 1 
       20 50469 1 1  69 LYS CA   C -12.756  -0.875 -15.413 1.00 . A A .  66 LYS CA   1 1 
       20 50470 1 1  69 LYS CB   C -11.365  -1.364 -15.006 1.00 . A A .  66 LYS CB   1 1 
       20 50471 1 1  69 LYS CD   C -10.969  -3.699 -15.843 1.00 . A A .  66 LYS CD   1 1 
       20 50472 1 1  69 LYS CE   C  -9.482  -4.014 -15.887 1.00 . A A .  66 LYS CE   1 1 
       20 50473 1 1  69 LYS CG   C -11.321  -2.838 -14.642 1.00 . A A .  66 LYS CG   1 1 
       20 50474 1 1  69 LYS H    H -13.106  -0.550 -13.351 1.00 . A A .  66 LYS H    1 1 
       20 50475 1 1  69 LYS HA   H -12.654   0.017 -16.013 1.00 . A A .  66 LYS HA   1 1 
       20 50476 1 1  69 LYS HB2  H -10.683  -1.197 -15.827 1.00 . A A .  66 LYS HB2  1 1 
       20 50477 1 1  69 LYS HB3  H -11.032  -0.793 -14.151 1.00 . A A .  66 LYS HB3  1 1 
       20 50478 1 1  69 LYS HD2  H -11.520  -4.626 -15.785 1.00 . A A .  66 LYS HD2  1 1 
       20 50479 1 1  69 LYS HD3  H -11.244  -3.171 -16.746 1.00 . A A .  66 LYS HD3  1 1 
       20 50480 1 1  69 LYS HE2  H  -8.999  -3.315 -16.552 1.00 . A A .  66 LYS HE2  1 1 
       20 50481 1 1  69 LYS HE3  H  -9.075  -3.905 -14.893 1.00 . A A .  66 LYS HE3  1 1 
       20 50482 1 1  69 LYS HG2  H -10.576  -2.988 -13.875 1.00 . A A .  66 LYS HG2  1 1 
       20 50483 1 1  69 LYS HG3  H -12.290  -3.136 -14.268 1.00 . A A .  66 LYS HG3  1 1 
       20 50484 1 1  69 LYS HZ1  H  -8.910  -5.999 -15.578 1.00 . A A .  66 LYS HZ1  1 1 
       20 50485 1 1  69 LYS HZ2  H -10.090  -5.805 -16.775 1.00 . A A .  66 LYS HZ2  1 1 
       20 50486 1 1  69 LYS HZ3  H  -8.481  -5.391 -17.098 1.00 . A A .  66 LYS HZ3  1 1 
       20 50487 1 1  69 LYS N    N -13.538  -0.533 -14.231 1.00 . A A .  66 LYS N    1 1 
       20 50488 1 1  69 LYS NZ   N  -9.223  -5.399 -16.368 1.00 . A A .  66 LYS NZ   1 1 
       20 50489 1 1  69 LYS O    O -13.337  -1.978 -17.465 1.00 . A A .  66 LYS O    1 1 
       20 50490 1 1  70 ALA C    C -16.002  -3.322 -17.163 1.00 . A A .  67 ALA C    1 1 
       20 50491 1 1  70 ALA CA   C -14.928  -3.886 -16.238 1.00 . A A .  67 ALA CA   1 1 
       20 50492 1 1  70 ALA CB   C -15.549  -4.827 -15.217 1.00 . A A .  67 ALA CB   1 1 
       20 50493 1 1  70 ALA H    H -14.260  -2.739 -14.590 1.00 . A A .  67 ALA H    1 1 
       20 50494 1 1  70 ALA HA   H -14.220  -4.451 -16.828 1.00 . A A .  67 ALA HA   1 1 
       20 50495 1 1  70 ALA HB1  H -16.145  -4.258 -14.518 1.00 . A A .  67 ALA HB1  1 1 
       20 50496 1 1  70 ALA HB2  H -16.177  -5.545 -15.723 1.00 . A A .  67 ALA HB2  1 1 
       20 50497 1 1  70 ALA HB3  H -14.767  -5.347 -14.683 1.00 . A A .  67 ALA HB3  1 1 
       20 50498 1 1  70 ALA N    N -14.201  -2.817 -15.565 1.00 . A A .  67 ALA N    1 1 
       20 50499 1 1  70 ALA O    O -16.269  -3.875 -18.229 1.00 . A A .  67 ALA O    1 1 
       20 50500 1 1  71 ALA C    C -17.106  -1.069 -18.864 1.00 . A A .  68 ALA C    1 1 
       20 50501 1 1  71 ALA CA   C -17.659  -1.580 -17.537 1.00 . A A .  68 ALA CA   1 1 
       20 50502 1 1  71 ALA CB   C -18.293  -0.441 -16.753 1.00 . A A .  68 ALA CB   1 1 
       20 50503 1 1  71 ALA H    H -16.358  -1.825 -15.886 1.00 . A A .  68 ALA H    1 1 
       20 50504 1 1  71 ALA HA   H -18.424  -2.316 -17.738 1.00 . A A .  68 ALA HA   1 1 
       20 50505 1 1  71 ALA HB1  H -18.135   0.489 -17.278 1.00 . A A .  68 ALA HB1  1 1 
       20 50506 1 1  71 ALA HB2  H -19.353  -0.621 -16.650 1.00 . A A .  68 ALA HB2  1 1 
       20 50507 1 1  71 ALA HB3  H -17.841  -0.382 -15.774 1.00 . A A .  68 ALA HB3  1 1 
       20 50508 1 1  71 ALA N    N -16.615  -2.219 -16.746 1.00 . A A .  68 ALA N    1 1 
       20 50509 1 1  71 ALA O    O -17.784  -1.118 -19.891 1.00 . A A .  68 ALA O    1 1 
       20 50510 1 1  72 LEU C    C -14.799  -1.190 -20.960 1.00 . A A .  69 LEU C    1 1 
       20 50511 1 1  72 LEU CA   C -15.229  -0.055 -20.036 1.00 . A A .  69 LEU CA   1 1 
       20 50512 1 1  72 LEU CB   C -14.016   0.798 -19.658 1.00 . A A .  69 LEU CB   1 1 
       20 50513 1 1  72 LEU CD1  C -15.612   2.680 -19.218 1.00 . A A .  69 LEU CD1  1 1 
       20 50514 1 1  72 LEU CD2  C -14.341   1.654 -17.324 1.00 . A A .  69 LEU CD2  1 1 
       20 50515 1 1  72 LEU CG   C -14.303   2.029 -18.798 1.00 . A A .  69 LEU CG   1 1 
       20 50516 1 1  72 LEU H    H -15.382  -0.564 -17.987 1.00 . A A .  69 LEU H    1 1 
       20 50517 1 1  72 LEU HA   H -15.946   0.563 -20.554 1.00 . A A .  69 LEU HA   1 1 
       20 50518 1 1  72 LEU HB2  H -13.326   0.170 -19.116 1.00 . A A .  69 LEU HB2  1 1 
       20 50519 1 1  72 LEU HB3  H -13.551   1.134 -20.574 1.00 . A A .  69 LEU HB3  1 1 
       20 50520 1 1  72 LEU HD11 H -16.428   1.996 -19.037 1.00 . A A .  69 LEU HD11 1 1 
       20 50521 1 1  72 LEU HD12 H -15.765   3.583 -18.645 1.00 . A A .  69 LEU HD12 1 1 
       20 50522 1 1  72 LEU HD13 H -15.573   2.923 -20.270 1.00 . A A .  69 LEU HD13 1 1 
       20 50523 1 1  72 LEU HD21 H -14.085   0.610 -17.212 1.00 . A A .  69 LEU HD21 1 1 
       20 50524 1 1  72 LEU HD22 H -13.631   2.259 -16.780 1.00 . A A .  69 LEU HD22 1 1 
       20 50525 1 1  72 LEU HD23 H -15.333   1.825 -16.934 1.00 . A A .  69 LEU HD23 1 1 
       20 50526 1 1  72 LEU HG   H -13.512   2.752 -18.940 1.00 . A A .  69 LEU HG   1 1 
       20 50527 1 1  72 LEU N    N -15.873  -0.577 -18.835 1.00 . A A .  69 LEU N    1 1 
       20 50528 1 1  72 LEU O    O -14.986  -1.118 -22.174 1.00 . A A .  69 LEU O    1 1 
       20 50529 1 1  73 GLU C    C -14.892  -3.931 -22.025 1.00 . A A .  70 GLU C    1 1 
       20 50530 1 1  73 GLU CA   C -13.769  -3.387 -21.148 1.00 . A A .  70 GLU CA   1 1 
       20 50531 1 1  73 GLU CB   C -13.258  -4.486 -20.214 1.00 . A A .  70 GLU CB   1 1 
       20 50532 1 1  73 GLU CD   C -10.999  -5.531 -19.782 1.00 . A A .  70 GLU CD   1 1 
       20 50533 1 1  73 GLU CG   C -11.832  -4.265 -19.737 1.00 . A A .  70 GLU CG   1 1 
       20 50534 1 1  73 GLU H    H -14.102  -2.234 -19.403 1.00 . A A .  70 GLU H    1 1 
       20 50535 1 1  73 GLU HA   H -12.959  -3.061 -21.782 1.00 . A A .  70 GLU HA   1 1 
       20 50536 1 1  73 GLU HB2  H -13.902  -4.535 -19.349 1.00 . A A .  70 GLU HB2  1 1 
       20 50537 1 1  73 GLU HB3  H -13.298  -5.431 -20.735 1.00 . A A .  70 GLU HB3  1 1 
       20 50538 1 1  73 GLU HG2  H -11.366  -3.523 -20.367 1.00 . A A .  70 GLU HG2  1 1 
       20 50539 1 1  73 GLU HG3  H -11.859  -3.905 -18.719 1.00 . A A .  70 GLU HG3  1 1 
       20 50540 1 1  73 GLU N    N -14.224  -2.236 -20.376 1.00 . A A .  70 GLU N    1 1 
       20 50541 1 1  73 GLU O    O -14.651  -4.413 -23.131 1.00 . A A .  70 GLU O    1 1 
       20 50542 1 1  73 GLU OE1  O  -9.894  -5.492 -20.363 1.00 . A A .  70 GLU OE1  1 1 
       20 50543 1 1  73 GLU OE2  O -11.451  -6.559 -19.237 1.00 . A A .  70 GLU OE2  1 1 
       20 50544 1 1  74 GLU C    C -17.514  -3.505 -23.517 1.00 . A A .  71 GLU C    1 1 
       20 50545 1 1  74 GLU CA   C -17.281  -4.337 -22.260 1.00 . A A .  71 GLU CA   1 1 
       20 50546 1 1  74 GLU CB   C -18.527  -4.303 -21.374 1.00 . A A .  71 GLU CB   1 1 
       20 50547 1 1  74 GLU CD   C -20.889  -5.123 -21.012 1.00 . A A .  71 GLU CD   1 1 
       20 50548 1 1  74 GLU CG   C -19.603  -5.289 -21.798 1.00 . A A .  71 GLU CG   1 1 
       20 50549 1 1  74 GLU H    H -16.249  -3.456 -20.635 1.00 . A A .  71 GLU H    1 1 
       20 50550 1 1  74 GLU HA   H -17.085  -5.358 -22.550 1.00 . A A .  71 GLU HA   1 1 
       20 50551 1 1  74 GLU HB2  H -18.239  -4.531 -20.358 1.00 . A A .  71 GLU HB2  1 1 
       20 50552 1 1  74 GLU HB3  H -18.948  -3.309 -21.404 1.00 . A A .  71 GLU HB3  1 1 
       20 50553 1 1  74 GLU HG2  H -19.818  -5.139 -22.845 1.00 . A A .  71 GLU HG2  1 1 
       20 50554 1 1  74 GLU HG3  H -19.233  -6.292 -21.647 1.00 . A A .  71 GLU HG3  1 1 
       20 50555 1 1  74 GLU N    N -16.120  -3.851 -21.522 1.00 . A A .  71 GLU N    1 1 
       20 50556 1 1  74 GLU O    O -17.613  -4.041 -24.620 1.00 . A A .  71 GLU O    1 1 
       20 50557 1 1  74 GLU OE1  O -21.961  -5.017 -21.644 1.00 . A A .  71 GLU OE1  1 1 
       20 50558 1 1  74 GLU OE2  O -20.824  -5.099 -19.765 1.00 . A A .  71 GLU OE2  1 1 
       20 50559 1 1  75 ALA C    C -16.837  -1.558 -25.593 1.00 . A A .  72 ALA C    1 1 
       20 50560 1 1  75 ALA CA   C -17.821  -1.283 -24.461 1.00 . A A .  72 ALA CA   1 1 
       20 50561 1 1  75 ALA CB   C -17.707   0.162 -23.999 1.00 . A A .  72 ALA CB   1 1 
       20 50562 1 1  75 ALA H    H -17.514  -1.822 -22.438 1.00 . A A .  72 ALA H    1 1 
       20 50563 1 1  75 ALA HA   H -18.826  -1.440 -24.825 1.00 . A A .  72 ALA HA   1 1 
       20 50564 1 1  75 ALA HB1  H -17.647   0.192 -22.922 1.00 . A A .  72 ALA HB1  1 1 
       20 50565 1 1  75 ALA HB2  H -16.817   0.606 -24.422 1.00 . A A .  72 ALA HB2  1 1 
       20 50566 1 1  75 ALA HB3  H -18.575   0.715 -24.328 1.00 . A A .  72 ALA HB3  1 1 
       20 50567 1 1  75 ALA N    N -17.601  -2.190 -23.342 1.00 . A A .  72 ALA N    1 1 
       20 50568 1 1  75 ALA O    O -17.234  -1.740 -26.743 1.00 . A A .  72 ALA O    1 1 
       20 50569 1 1  76 ASN C    C -14.686  -3.214 -26.885 1.00 . A A .  73 ASN C    1 1 
       20 50570 1 1  76 ASN CA   C -14.510  -1.839 -26.248 1.00 . A A .  73 ASN CA   1 1 
       20 50571 1 1  76 ASN CB   C -13.127  -1.737 -25.601 1.00 . A A .  73 ASN CB   1 1 
       20 50572 1 1  76 ASN CG   C -12.084  -2.559 -26.334 1.00 . A A .  73 ASN CG   1 1 
       20 50573 1 1  76 ASN H    H -15.296  -1.434 -24.325 1.00 . A A .  73 ASN H    1 1 
       20 50574 1 1  76 ASN HA   H -14.594  -1.085 -27.017 1.00 . A A .  73 ASN HA   1 1 
       20 50575 1 1  76 ASN HB2  H -12.810  -0.704 -25.604 1.00 . A A .  73 ASN HB2  1 1 
       20 50576 1 1  76 ASN HB3  H -13.186  -2.089 -24.582 1.00 . A A .  73 ASN HB3  1 1 
       20 50577 1 1  76 ASN HD21 H -11.524  -3.414 -24.628 1.00 . A A .  73 ASN HD21 1 1 
       20 50578 1 1  76 ASN HD22 H -10.670  -3.925 -26.040 1.00 . A A .  73 ASN HD22 1 1 
       20 50579 1 1  76 ASN N    N -15.551  -1.587 -25.259 1.00 . A A .  73 ASN N    1 1 
       20 50580 1 1  76 ASN ND2  N -11.353  -3.383 -25.592 1.00 . A A .  73 ASN ND2  1 1 
       20 50581 1 1  76 ASN O    O -14.381  -3.409 -28.061 1.00 . A A .  73 ASN O    1 1 
       20 50582 1 1  76 ASN OD1  O -11.938  -2.454 -27.551 1.00 . A A .  73 ASN OD1  1 1 
       20 50583 1 1  77 GLY C    C -16.370  -5.551 -27.757 1.00 . A A .  74 GLY C    1 1 
       20 50584 1 1  77 GLY CA   C -15.389  -5.510 -26.603 1.00 . A A .  74 GLY CA   1 1 
       20 50585 1 1  77 GLY H    H -15.405  -3.952 -25.169 1.00 . A A .  74 GLY H    1 1 
       20 50586 1 1  77 GLY HA2  H -14.442  -5.910 -26.934 1.00 . A A .  74 GLY HA2  1 1 
       20 50587 1 1  77 GLY HA3  H -15.768  -6.128 -25.801 1.00 . A A .  74 GLY HA3  1 1 
       20 50588 1 1  77 GLY N    N -15.180  -4.165 -26.099 1.00 . A A .  74 GLY N    1 1 
       20 50589 1 1  77 GLY O    O -16.291  -6.429 -28.616 1.00 . A A .  74 GLY O    1 1 
       20 50590 1 1  78 GLU C    C -17.738  -3.842 -30.074 1.00 . A A .  75 GLU C    1 1 
       20 50591 1 1  78 GLU CA   C -18.300  -4.532 -28.835 1.00 . A A .  75 GLU CA   1 1 
       20 50592 1 1  78 GLU CB   C -19.543  -3.788 -28.343 1.00 . A A .  75 GLU CB   1 1 
       20 50593 1 1  78 GLU CD   C -19.781  -5.356 -26.377 1.00 . A A .  75 GLU CD   1 1 
       20 50594 1 1  78 GLU CG   C -19.776  -3.915 -26.847 1.00 . A A .  75 GLU CG   1 1 
       20 50595 1 1  78 GLU H    H -17.309  -3.927 -27.064 1.00 . A A .  75 GLU H    1 1 
       20 50596 1 1  78 GLU HA   H -18.576  -5.543 -29.094 1.00 . A A .  75 GLU HA   1 1 
       20 50597 1 1  78 GLU HB2  H -19.440  -2.741 -28.584 1.00 . A A .  75 GLU HB2  1 1 
       20 50598 1 1  78 GLU HB3  H -20.409  -4.182 -28.855 1.00 . A A .  75 GLU HB3  1 1 
       20 50599 1 1  78 GLU HG2  H -18.992  -3.385 -26.327 1.00 . A A .  75 GLU HG2  1 1 
       20 50600 1 1  78 GLU HG3  H -20.730  -3.469 -26.605 1.00 . A A .  75 GLU HG3  1 1 
       20 50601 1 1  78 GLU N    N -17.298  -4.599 -27.777 1.00 . A A .  75 GLU N    1 1 
       20 50602 1 1  78 GLU O    O -17.937  -4.304 -31.198 1.00 . A A .  75 GLU O    1 1 
       20 50603 1 1  78 GLU OE1  O -19.952  -6.256 -27.226 1.00 . A A .  75 GLU OE1  1 1 
       20 50604 1 1  78 GLU OE2  O -19.614  -5.585 -25.160 1.00 . A A .  75 GLU OE2  1 1 
       20 50605 1 1  79 ILE C    C -15.489  -2.850 -31.770 1.00 . A A .  76 ILE C    1 1 
       20 50606 1 1  79 ILE CA   C -16.444  -1.982 -30.959 1.00 . A A .  76 ILE CA   1 1 
       20 50607 1 1  79 ILE CB   C -15.686  -0.742 -30.448 1.00 . A A .  76 ILE CB   1 1 
       20 50608 1 1  79 ILE CD1  C -15.862   1.213 -28.829 1.00 . A A .  76 ILE CD1  1 1 
       20 50609 1 1  79 ILE CG1  C -16.593   0.106 -29.555 1.00 . A A .  76 ILE CG1  1 1 
       20 50610 1 1  79 ILE CG2  C -15.166   0.080 -31.618 1.00 . A A .  76 ILE CG2  1 1 
       20 50611 1 1  79 ILE H    H -16.911  -2.417 -28.942 1.00 . A A .  76 ILE H    1 1 
       20 50612 1 1  79 ILE HA   H -17.245  -1.648 -31.603 1.00 . A A .  76 ILE HA   1 1 
       20 50613 1 1  79 ILE HB   H -14.838  -1.079 -29.872 1.00 . A A .  76 ILE HB   1 1 
       20 50614 1 1  79 ILE HD11 H -15.358   1.843 -29.547 1.00 . A A .  76 ILE HD11 1 1 
       20 50615 1 1  79 ILE HD12 H -16.571   1.804 -28.267 1.00 . A A .  76 ILE HD12 1 1 
       20 50616 1 1  79 ILE HD13 H -15.137   0.784 -28.154 1.00 . A A .  76 ILE HD13 1 1 
       20 50617 1 1  79 ILE HG12 H -17.363   0.559 -30.160 1.00 . A A .  76 ILE HG12 1 1 
       20 50618 1 1  79 ILE HG13 H -17.053  -0.531 -28.813 1.00 . A A .  76 ILE HG13 1 1 
       20 50619 1 1  79 ILE HG21 H -15.593  -0.292 -32.538 1.00 . A A .  76 ILE HG21 1 1 
       20 50620 1 1  79 ILE HG22 H -15.447   1.114 -31.484 1.00 . A A .  76 ILE HG22 1 1 
       20 50621 1 1  79 ILE HG23 H -14.090   0.002 -31.663 1.00 . A A .  76 ILE HG23 1 1 
       20 50622 1 1  79 ILE N    N -17.036  -2.735 -29.860 1.00 . A A .  76 ILE N    1 1 
       20 50623 1 1  79 ILE O    O -15.472  -2.791 -32.999 1.00 . A A .  76 ILE O    1 1 
       20 50624 1 1  80 GLU C    C -14.425  -5.400 -32.785 1.00 . A A .  77 GLU C    1 1 
       20 50625 1 1  80 GLU CA   C -13.737  -4.540 -31.728 1.00 . A A .  77 GLU CA   1 1 
       20 50626 1 1  80 GLU CB   C -13.046  -5.435 -30.698 1.00 . A A .  77 GLU CB   1 1 
       20 50627 1 1  80 GLU CD   C -10.692  -4.632 -30.253 1.00 . A A .  77 GLU CD   1 1 
       20 50628 1 1  80 GLU CG   C -12.124  -4.678 -29.756 1.00 . A A .  77 GLU CG   1 1 
       20 50629 1 1  80 GLU H    H -14.755  -3.659 -30.094 1.00 . A A .  77 GLU H    1 1 
       20 50630 1 1  80 GLU HA   H -12.995  -3.923 -32.211 1.00 . A A .  77 GLU HA   1 1 
       20 50631 1 1  80 GLU HB2  H -13.800  -5.933 -30.107 1.00 . A A .  77 GLU HB2  1 1 
       20 50632 1 1  80 GLU HB3  H -12.461  -6.178 -31.219 1.00 . A A .  77 GLU HB3  1 1 
       20 50633 1 1  80 GLU HG2  H -12.486  -3.666 -29.654 1.00 . A A .  77 GLU HG2  1 1 
       20 50634 1 1  80 GLU HG3  H -12.139  -5.163 -28.791 1.00 . A A .  77 GLU HG3  1 1 
       20 50635 1 1  80 GLU N    N -14.695  -3.658 -31.072 1.00 . A A .  77 GLU N    1 1 
       20 50636 1 1  80 GLU O    O -13.901  -5.593 -33.882 1.00 . A A .  77 GLU O    1 1 
       20 50637 1 1  80 GLU OE1  O -10.493  -4.427 -31.469 1.00 . A A .  77 GLU OE1  1 1 
       20 50638 1 1  80 GLU OE2  O  -9.771  -4.801 -29.427 1.00 . A A .  77 GLU OE2  1 1 
       20 50639 1 1  81 LYS C    C -17.051  -5.909 -34.430 1.00 . A A .  78 LYS C    1 1 
       20 50640 1 1  81 LYS CA   C -16.363  -6.754 -33.363 1.00 . A A .  78 LYS CA   1 1 
       20 50641 1 1  81 LYS CB   C -17.404  -7.571 -32.595 1.00 . A A .  78 LYS CB   1 1 
       20 50642 1 1  81 LYS CD   C -19.580  -8.660 -33.220 1.00 . A A .  78 LYS CD   1 1 
       20 50643 1 1  81 LYS CE   C -19.955  -9.428 -31.961 1.00 . A A .  78 LYS CE   1 1 
       20 50644 1 1  81 LYS CG   C -18.076  -8.644 -33.435 1.00 . A A .  78 LYS CG   1 1 
       20 50645 1 1  81 LYS H    H -15.967  -5.726 -31.556 1.00 . A A .  78 LYS H    1 1 
       20 50646 1 1  81 LYS HA   H -15.672  -7.429 -33.846 1.00 . A A .  78 LYS HA   1 1 
       20 50647 1 1  81 LYS HB2  H -16.921  -8.050 -31.756 1.00 . A A .  78 LYS HB2  1 1 
       20 50648 1 1  81 LYS HB3  H -18.168  -6.902 -32.226 1.00 . A A .  78 LYS HB3  1 1 
       20 50649 1 1  81 LYS HD2  H -19.932  -7.644 -33.126 1.00 . A A .  78 LYS HD2  1 1 
       20 50650 1 1  81 LYS HD3  H -20.052  -9.130 -34.072 1.00 . A A .  78 LYS HD3  1 1 
       20 50651 1 1  81 LYS HE2  H -19.148  -9.344 -31.250 1.00 . A A .  78 LYS HE2  1 1 
       20 50652 1 1  81 LYS HE3  H -20.850  -8.992 -31.543 1.00 . A A .  78 LYS HE3  1 1 
       20 50653 1 1  81 LYS HG2  H -17.874  -8.451 -34.478 1.00 . A A .  78 LYS HG2  1 1 
       20 50654 1 1  81 LYS HG3  H -17.672  -9.608 -33.161 1.00 . A A .  78 LYS HG3  1 1 
       20 50655 1 1  81 LYS HZ1  H -20.996 -10.970 -32.910 1.00 . A A .  78 LYS HZ1  1 1 
       20 50656 1 1  81 LYS HZ2  H -19.356 -11.302 -32.662 1.00 . A A .  78 LYS HZ2  1 1 
       20 50657 1 1  81 LYS HZ3  H -20.439 -11.370 -31.364 1.00 . A A .  78 LYS HZ3  1 1 
       20 50658 1 1  81 LYS N    N -15.601  -5.915 -32.446 1.00 . A A .  78 LYS N    1 1 
       20 50659 1 1  81 LYS NZ   N -20.204 -10.869 -32.244 1.00 . A A .  78 LYS NZ   1 1 
       20 50660 1 1  81 LYS O    O -17.310  -6.379 -35.538 1.00 . A A .  78 LYS O    1 1 
       20 50661 1 1  82 PHE C    C -17.013  -3.221 -36.057 1.00 . A A .  79 PHE C    1 1 
       20 50662 1 1  82 PHE CA   C -18.001  -3.746 -35.019 1.00 . A A .  79 PHE CA   1 1 
       20 50663 1 1  82 PHE CB   C -18.630  -2.576 -34.260 1.00 . A A .  79 PHE CB   1 1 
       20 50664 1 1  82 PHE CD1  C -20.430  -4.122 -33.443 1.00 . A A .  79 PHE CD1  1 1 
       20 50665 1 1  82 PHE CD2  C -19.805  -2.282 -32.062 1.00 . A A .  79 PHE CD2  1 1 
       20 50666 1 1  82 PHE CE1  C -21.362  -4.517 -32.502 1.00 . A A .  79 PHE CE1  1 1 
       20 50667 1 1  82 PHE CE2  C -20.734  -2.672 -31.117 1.00 . A A .  79 PHE CE2  1 1 
       20 50668 1 1  82 PHE CG   C -19.642  -3.002 -33.235 1.00 . A A .  79 PHE CG   1 1 
       20 50669 1 1  82 PHE CZ   C -21.515  -3.790 -31.338 1.00 . A A .  79 PHE CZ   1 1 
       20 50670 1 1  82 PHE H    H -17.111  -4.340 -33.192 1.00 . A A .  79 PHE H    1 1 
       20 50671 1 1  82 PHE HA   H -18.779  -4.296 -35.526 1.00 . A A .  79 PHE HA   1 1 
       20 50672 1 1  82 PHE HB2  H -17.852  -2.028 -33.750 1.00 . A A .  79 PHE HB2  1 1 
       20 50673 1 1  82 PHE HB3  H -19.123  -1.924 -34.964 1.00 . A A .  79 PHE HB3  1 1 
       20 50674 1 1  82 PHE HD1  H -20.312  -4.691 -34.355 1.00 . A A .  79 PHE HD1  1 1 
       20 50675 1 1  82 PHE HD2  H -19.196  -1.407 -31.888 1.00 . A A .  79 PHE HD2  1 1 
       20 50676 1 1  82 PHE HE1  H -21.971  -5.391 -32.678 1.00 . A A .  79 PHE HE1  1 1 
       20 50677 1 1  82 PHE HE2  H -20.852  -2.102 -30.207 1.00 . A A .  79 PHE HE2  1 1 
       20 50678 1 1  82 PHE HZ   H -22.242  -4.097 -30.600 1.00 . A A .  79 PHE HZ   1 1 
       20 50679 1 1  82 PHE N    N -17.343  -4.658 -34.090 1.00 . A A .  79 PHE N    1 1 
       20 50680 1 1  82 PHE O    O -17.383  -2.465 -36.954 1.00 . A A .  79 PHE O    1 1 
       20 50681 1 1  83 SER C    C -15.007  -3.676 -38.267 1.00 . A A .  80 SER C    1 1 
       20 50682 1 1  83 SER CA   C -14.711  -3.196 -36.849 1.00 . A A .  80 SER CA   1 1 
       20 50683 1 1  83 SER CB   C -13.349  -3.723 -36.394 1.00 . A A .  80 SER CB   1 1 
       20 50684 1 1  83 SER H    H -15.521  -4.232 -35.189 1.00 . A A .  80 SER H    1 1 
       20 50685 1 1  83 SER HA   H -14.691  -2.117 -36.844 1.00 . A A .  80 SER HA   1 1 
       20 50686 1 1  83 SER HB2  H -12.569  -3.215 -36.942 1.00 . A A .  80 SER HB2  1 1 
       20 50687 1 1  83 SER HB3  H -13.227  -3.535 -35.337 1.00 . A A .  80 SER HB3  1 1 
       20 50688 1 1  83 SER HG   H -13.032  -5.271 -37.552 1.00 . A A .  80 SER HG   1 1 
       20 50689 1 1  83 SER N    N -15.754  -3.628 -35.926 1.00 . A A .  80 SER N    1 1 
       20 50690 1 1  83 SER O    O -14.640  -3.025 -39.243 1.00 . A A .  80 SER O    1 1 
       20 50691 1 1  83 SER OG   O -13.237  -5.116 -36.627 1.00 . A A .  80 SER OG   1 1 
       20 50692 1 1  84 ASN C    C -17.302  -4.763 -40.212 1.00 . A A .  81 ASN C    1 1 
       20 50693 1 1  84 ASN CA   C -16.021  -5.389 -39.667 1.00 . A A .  81 ASN CA   1 1 
       20 50694 1 1  84 ASN CB   C -16.190  -6.906 -39.554 1.00 . A A .  81 ASN CB   1 1 
       20 50695 1 1  84 ASN CG   C -15.044  -7.664 -40.196 1.00 . A A .  81 ASN CG   1 1 
       20 50696 1 1  84 ASN H    H -15.942  -5.294 -37.554 1.00 . A A .  81 ASN H    1 1 
       20 50697 1 1  84 ASN HA   H -15.212  -5.176 -40.349 1.00 . A A .  81 ASN HA   1 1 
       20 50698 1 1  84 ASN HB2  H -16.238  -7.179 -38.510 1.00 . A A .  81 ASN HB2  1 1 
       20 50699 1 1  84 ASN HB3  H -17.109  -7.197 -40.041 1.00 . A A .  81 ASN HB3  1 1 
       20 50700 1 1  84 ASN HD21 H -16.319  -8.971 -40.984 1.00 . A A .  81 ASN HD21 1 1 
       20 50701 1 1  84 ASN HD22 H -14.650  -9.244 -41.336 1.00 . A A .  81 ASN HD22 1 1 
       20 50702 1 1  84 ASN N    N -15.675  -4.820 -38.370 1.00 . A A .  81 ASN N    1 1 
       20 50703 1 1  84 ASN ND2  N -15.371  -8.734 -40.911 1.00 . A A .  81 ASN ND2  1 1 
       20 50704 1 1  84 ASN O    O -18.359  -4.846 -39.588 1.00 . A A .  81 ASN O    1 1 
       20 50705 1 1  84 ASN OD1  O -13.880  -7.292 -40.050 1.00 . A A .  81 ASN OD1  1 1 
       20 50706 1 1  85 ARG C    C -19.527  -4.460 -42.093 1.00 . A A .  82 ARG C    1 1 
       20 50707 1 1  85 ARG CA   C -18.346  -3.497 -42.008 1.00 . A A .  82 ARG CA   1 1 
       20 50708 1 1  85 ARG CB   C -17.978  -3.000 -43.408 1.00 . A A .  82 ARG CB   1 1 
       20 50709 1 1  85 ARG CD   C -19.501  -2.007 -45.142 1.00 . A A .  82 ARG CD   1 1 
       20 50710 1 1  85 ARG CG   C -18.753  -1.767 -43.840 1.00 . A A .  82 ARG CG   1 1 
       20 50711 1 1  85 ARG CZ   C -17.785  -1.814 -46.892 1.00 . A A .  82 ARG CZ   1 1 
       20 50712 1 1  85 ARG H    H -16.327  -4.105 -41.829 1.00 . A A .  82 ARG H    1 1 
       20 50713 1 1  85 ARG HA   H -18.629  -2.651 -41.399 1.00 . A A .  82 ARG HA   1 1 
       20 50714 1 1  85 ARG HB2  H -16.925  -2.761 -43.427 1.00 . A A .  82 ARG HB2  1 1 
       20 50715 1 1  85 ARG HB3  H -18.173  -3.789 -44.119 1.00 . A A .  82 ARG HB3  1 1 
       20 50716 1 1  85 ARG HD2  H -20.304  -2.704 -44.957 1.00 . A A .  82 ARG HD2  1 1 
       20 50717 1 1  85 ARG HD3  H -19.911  -1.068 -45.484 1.00 . A A .  82 ARG HD3  1 1 
       20 50718 1 1  85 ARG HE   H -18.681  -3.513 -46.356 1.00 . A A .  82 ARG HE   1 1 
       20 50719 1 1  85 ARG HG2  H -19.467  -1.513 -43.070 1.00 . A A .  82 ARG HG2  1 1 
       20 50720 1 1  85 ARG HG3  H -18.062  -0.948 -43.977 1.00 . A A .  82 ARG HG3  1 1 
       20 50721 1 1  85 ARG HH11 H -18.265  -0.078 -45.977 1.00 . A A .  82 ARG HH11 1 1 
       20 50722 1 1  85 ARG HH12 H -17.056   0.044 -47.212 1.00 . A A .  82 ARG HH12 1 1 
       20 50723 1 1  85 ARG HH21 H -17.090  -3.366 -47.985 1.00 . A A .  82 ARG HH21 1 1 
       20 50724 1 1  85 ARG HH22 H -16.389  -1.826 -48.354 1.00 . A A .  82 ARG HH22 1 1 
       20 50725 1 1  85 ARG N    N -17.197  -4.137 -41.380 1.00 . A A .  82 ARG N    1 1 
       20 50726 1 1  85 ARG NE   N -18.631  -2.551 -46.181 1.00 . A A .  82 ARG NE   1 1 
       20 50727 1 1  85 ARG NH1  N -17.695  -0.508 -46.676 1.00 . A A .  82 ARG NH1  1 1 
       20 50728 1 1  85 ARG NH2  N -17.025  -2.382 -47.820 1.00 . A A .  82 ARG NH2  1 1 
       20 50729 1 1  85 ARG O    O -20.681  -4.057 -41.945 1.00 . A A .  82 ARG O    1 1 
       20 50730 1 1  86 SER C    C -20.805  -7.129 -41.064 1.00 . A A .  83 SER C    1 1 
       20 50731 1 1  86 SER CA   C -20.266  -6.752 -42.441 1.00 . A A .  83 SER CA   1 1 
       20 50732 1 1  86 SER CB   C -19.717  -7.996 -43.143 1.00 . A A .  83 SER CB   1 1 
       20 50733 1 1  86 SER H    H -18.290  -5.992 -42.441 1.00 . A A .  83 SER H    1 1 
       20 50734 1 1  86 SER HA   H -21.073  -6.343 -43.031 1.00 . A A .  83 SER HA   1 1 
       20 50735 1 1  86 SER HB2  H -19.184  -7.697 -44.034 1.00 . A A .  83 SER HB2  1 1 
       20 50736 1 1  86 SER HB3  H -19.042  -8.514 -42.477 1.00 . A A .  83 SER HB3  1 1 
       20 50737 1 1  86 SER HG   H -20.551  -9.767 -43.216 1.00 . A A .  83 SER HG   1 1 
       20 50738 1 1  86 SER N    N -19.230  -5.733 -42.333 1.00 . A A .  83 SER N    1 1 
       20 50739 1 1  86 SER O    O -21.987  -7.434 -40.911 1.00 . A A .  83 SER O    1 1 
       20 50740 1 1  86 SER OG   O -20.763  -8.878 -43.511 1.00 . A A .  83 SER OG   1 1 
       20 50741 1 1  87 ASN C    C -21.171  -6.338 -38.088 1.00 . A A .  84 ASN C    1 1 
       20 50742 1 1  87 ASN CA   C -20.314  -7.442 -38.701 1.00 . A A .  84 ASN CA   1 1 
       20 50743 1 1  87 ASN CB   C -19.071  -7.675 -37.840 1.00 . A A .  84 ASN CB   1 1 
       20 50744 1 1  87 ASN CG   C -18.317  -8.928 -38.242 1.00 . A A .  84 ASN CG   1 1 
       20 50745 1 1  87 ASN H    H -18.999  -6.851 -40.251 1.00 . A A .  84 ASN H    1 1 
       20 50746 1 1  87 ASN HA   H -20.893  -8.353 -38.737 1.00 . A A .  84 ASN HA   1 1 
       20 50747 1 1  87 ASN HB2  H -18.407  -6.830 -37.942 1.00 . A A .  84 ASN HB2  1 1 
       20 50748 1 1  87 ASN HB3  H -19.369  -7.772 -36.807 1.00 . A A .  84 ASN HB3  1 1 
       20 50749 1 1  87 ASN HD21 H -17.147  -8.766 -36.642 1.00 . A A .  84 ASN HD21 1 1 
       20 50750 1 1  87 ASN HD22 H -16.825 -10.113 -37.674 1.00 . A A .  84 ASN HD22 1 1 
       20 50751 1 1  87 ASN N    N -19.928  -7.103 -40.066 1.00 . A A .  84 ASN N    1 1 
       20 50752 1 1  87 ASN ND2  N -17.330  -9.307 -37.438 1.00 . A A .  84 ASN ND2  1 1 
       20 50753 1 1  87 ASN O    O -22.285  -6.588 -37.626 1.00 . A A .  84 ASN O    1 1 
       20 50754 1 1  87 ASN OD1  O -18.617  -9.547 -39.262 1.00 . A A .  84 ASN OD1  1 1 
       20 50755 1 1  88 ILE C    C -22.743  -3.837 -38.165 1.00 . A A .  85 ILE C    1 1 
       20 50756 1 1  88 ILE CA   C -21.361  -3.977 -37.535 1.00 . A A .  85 ILE CA   1 1 
       20 50757 1 1  88 ILE CB   C -20.580  -2.666 -37.744 1.00 . A A .  85 ILE CB   1 1 
       20 50758 1 1  88 ILE CD1  C -20.649  -0.161 -37.301 1.00 . A A .  85 ILE CD1  1 1 
       20 50759 1 1  88 ILE CG1  C -21.291  -1.506 -37.044 1.00 . A A .  85 ILE CG1  1 1 
       20 50760 1 1  88 ILE CG2  C -20.418  -2.376 -39.228 1.00 . A A .  85 ILE CG2  1 1 
       20 50761 1 1  88 ILE H    H -19.753  -4.983 -38.472 1.00 . A A .  85 ILE H    1 1 
       20 50762 1 1  88 ILE HA   H -21.476  -4.139 -36.473 1.00 . A A .  85 ILE HA   1 1 
       20 50763 1 1  88 ILE HB   H -19.597  -2.787 -37.316 1.00 . A A .  85 ILE HB   1 1 
       20 50764 1 1  88 ILE HD11 H -19.621  -0.183 -36.972 1.00 . A A .  85 ILE HD11 1 1 
       20 50765 1 1  88 ILE HD12 H -20.684   0.058 -38.358 1.00 . A A .  85 ILE HD12 1 1 
       20 50766 1 1  88 ILE HD13 H -21.185   0.604 -36.757 1.00 . A A .  85 ILE HD13 1 1 
       20 50767 1 1  88 ILE HG12 H -22.312  -1.457 -37.388 1.00 . A A .  85 ILE HG12 1 1 
       20 50768 1 1  88 ILE HG13 H -21.282  -1.680 -35.977 1.00 . A A .  85 ILE HG13 1 1 
       20 50769 1 1  88 ILE HG21 H -21.106  -1.597 -39.520 1.00 . A A .  85 ILE HG21 1 1 
       20 50770 1 1  88 ILE HG22 H -19.405  -2.055 -39.424 1.00 . A A .  85 ILE HG22 1 1 
       20 50771 1 1  88 ILE HG23 H -20.627  -3.272 -39.795 1.00 . A A .  85 ILE HG23 1 1 
       20 50772 1 1  88 ILE N    N -20.644  -5.118 -38.089 1.00 . A A .  85 ILE N    1 1 
       20 50773 1 1  88 ILE O    O -23.688  -3.386 -37.519 1.00 . A A .  85 ILE O    1 1 
       20 50774 1 1  89 CYS C    C -24.956  -5.372 -39.850 1.00 . A A .  86 CYS C    1 1 
       20 50775 1 1  89 CYS CA   C -24.129  -4.149 -40.153 1.00 . A A .  86 CYS CA   1 1 
       20 50776 1 1  89 CYS CB   C -23.860  -4.075 -41.657 1.00 . A A .  86 CYS CB   1 1 
       20 50777 1 1  89 CYS H    H -22.063  -4.580 -39.892 1.00 . A A .  86 CYS H    1 1 
       20 50778 1 1  89 CYS HA   H -24.671  -3.257 -39.837 1.00 . A A .  86 CYS HA   1 1 
       20 50779 1 1  89 CYS HB2  H -23.011  -3.416 -41.843 1.00 . A A .  86 CYS HB2  1 1 
       20 50780 1 1  89 CYS HB3  H -23.636  -5.072 -42.036 1.00 . A A .  86 CYS HB3  1 1 
       20 50781 1 1  89 CYS N    N -22.853  -4.229 -39.430 1.00 . A A .  86 CYS N    1 1 
       20 50782 1 1  89 CYS O    O -26.179  -5.294 -39.735 1.00 . A A .  86 CYS O    1 1 
       20 50783 1 1  89 CYS SG   S -25.323  -3.424 -42.501 1.00 . A A .  86 CYS SG   1 1 
       20 50784 1 1  90 ARG C    C -25.618  -7.727 -38.048 1.00 . A A .  87 ARG C    1 1 
       20 50785 1 1  90 ARG CA   C -24.970  -7.769 -39.429 1.00 . A A .  87 ARG CA   1 1 
       20 50786 1 1  90 ARG CB   C -23.987  -8.938 -39.508 1.00 . A A .  87 ARG CB   1 1 
       20 50787 1 1  90 ARG CD   C -23.681 -11.430 -39.396 1.00 . A A .  87 ARG CD   1 1 
       20 50788 1 1  90 ARG CG   C -24.565 -10.254 -39.012 1.00 . A A .  87 ARG CG   1 1 
       20 50789 1 1  90 ARG CZ   C -23.189 -12.725 -41.427 1.00 . A A .  87 ARG CZ   1 1 
       20 50790 1 1  90 ARG H    H -23.313  -6.512 -39.824 1.00 . A A .  87 ARG H    1 1 
       20 50791 1 1  90 ARG HA   H -25.742  -7.907 -40.171 1.00 . A A .  87 ARG HA   1 1 
       20 50792 1 1  90 ARG HB2  H -23.683  -9.069 -40.536 1.00 . A A .  87 ARG HB2  1 1 
       20 50793 1 1  90 ARG HB3  H -23.119  -8.704 -38.911 1.00 . A A .  87 ARG HB3  1 1 
       20 50794 1 1  90 ARG HD2  H -22.651 -11.107 -39.388 1.00 . A A .  87 ARG HD2  1 1 
       20 50795 1 1  90 ARG HD3  H -23.817 -12.217 -38.669 1.00 . A A .  87 ARG HD3  1 1 
       20 50796 1 1  90 ARG HE   H -24.872 -11.704 -41.106 1.00 . A A .  87 ARG HE   1 1 
       20 50797 1 1  90 ARG HG2  H -24.649 -10.217 -37.936 1.00 . A A .  87 ARG HG2  1 1 
       20 50798 1 1  90 ARG HG3  H -25.544 -10.393 -39.447 1.00 . A A .  87 ARG HG3  1 1 
       20 50799 1 1  90 ARG HH11 H -21.731 -12.749 -40.029 1.00 . A A .  87 ARG HH11 1 1 
       20 50800 1 1  90 ARG HH12 H -21.397 -13.658 -41.466 1.00 . A A .  87 ARG HH12 1 1 
       20 50801 1 1  90 ARG HH21 H -24.444 -12.898 -43.002 1.00 . A A .  87 ARG HH21 1 1 
       20 50802 1 1  90 ARG HH22 H -22.941 -13.742 -43.156 1.00 . A A .  87 ARG HH22 1 1 
       20 50803 1 1  90 ARG N    N -24.288  -6.514 -39.720 1.00 . A A .  87 ARG N    1 1 
       20 50804 1 1  90 ARG NE   N -24.005 -11.948 -40.722 1.00 . A A .  87 ARG NE   1 1 
       20 50805 1 1  90 ARG NH1  N -22.008 -13.072 -40.934 1.00 . A A .  87 ARG NH1  1 1 
       20 50806 1 1  90 ARG NH2  N -23.555 -13.157 -42.627 1.00 . A A .  87 ARG NH2  1 1 
       20 50807 1 1  90 ARG O    O -26.741  -8.197 -37.863 1.00 . A A .  87 ARG O    1 1 
       20 50808 1 1  91 PHE C    C -26.490  -5.992 -35.615 1.00 . A A .  88 PHE C    1 1 
       20 50809 1 1  91 PHE CA   C -25.406  -7.061 -35.716 1.00 . A A .  88 PHE CA   1 1 
       20 50810 1 1  91 PHE CB   C -24.264  -6.739 -34.751 1.00 . A A .  88 PHE CB   1 1 
       20 50811 1 1  91 PHE CD1  C -25.047  -5.140 -32.983 1.00 . A A .  88 PHE CD1  1 1 
       20 50812 1 1  91 PHE CD2  C -24.841  -7.446 -32.413 1.00 . A A .  88 PHE CD2  1 1 
       20 50813 1 1  91 PHE CE1  C -25.474  -4.857 -31.699 1.00 . A A .  88 PHE CE1  1 1 
       20 50814 1 1  91 PHE CE2  C -25.268  -7.170 -31.128 1.00 . A A .  88 PHE CE2  1 1 
       20 50815 1 1  91 PHE CG   C -24.727  -6.436 -33.354 1.00 . A A .  88 PHE CG   1 1 
       20 50816 1 1  91 PHE CZ   C -25.583  -5.874 -30.770 1.00 . A A .  88 PHE CZ   1 1 
       20 50817 1 1  91 PHE H    H -24.013  -6.807 -37.290 1.00 . A A .  88 PHE H    1 1 
       20 50818 1 1  91 PHE HA   H -25.833  -8.016 -35.450 1.00 . A A .  88 PHE HA   1 1 
       20 50819 1 1  91 PHE HB2  H -23.594  -7.585 -34.701 1.00 . A A .  88 PHE HB2  1 1 
       20 50820 1 1  91 PHE HB3  H -23.724  -5.879 -35.117 1.00 . A A .  88 PHE HB3  1 1 
       20 50821 1 1  91 PHE HD1  H -24.961  -4.344 -33.709 1.00 . A A .  88 PHE HD1  1 1 
       20 50822 1 1  91 PHE HD2  H -24.594  -8.460 -32.691 1.00 . A A .  88 PHE HD2  1 1 
       20 50823 1 1  91 PHE HE1  H -25.719  -3.843 -31.422 1.00 . A A .  88 PHE HE1  1 1 
       20 50824 1 1  91 PHE HE2  H -25.352  -7.966 -30.404 1.00 . A A .  88 PHE HE2  1 1 
       20 50825 1 1  91 PHE HZ   H -25.917  -5.655 -29.767 1.00 . A A .  88 PHE HZ   1 1 
       20 50826 1 1  91 PHE N    N -24.902  -7.163 -37.081 1.00 . A A .  88 PHE N    1 1 
       20 50827 1 1  91 PHE O    O -27.491  -6.170 -34.920 1.00 . A A .  88 PHE O    1 1 
       20 50828 1 1  92 LEU C    C -28.517  -4.163 -37.044 1.00 . A A .  89 LEU C    1 1 
       20 50829 1 1  92 LEU CA   C -27.241  -3.781 -36.301 1.00 . A A .  89 LEU CA   1 1 
       20 50830 1 1  92 LEU CB   C -26.623  -2.533 -36.935 1.00 . A A .  89 LEU CB   1 1 
       20 50831 1 1  92 LEU CD1  C -24.921  -0.693 -36.879 1.00 . A A .  89 LEU CD1  1 1 
       20 50832 1 1  92 LEU CD2  C -26.382  -1.103 -34.890 1.00 . A A .  89 LEU CD2  1 1 
       20 50833 1 1  92 LEU CG   C -25.648  -1.747 -36.058 1.00 . A A .  89 LEU CG   1 1 
       20 50834 1 1  92 LEU H    H -25.466  -4.796 -36.847 1.00 . A A .  89 LEU H    1 1 
       20 50835 1 1  92 LEU HA   H -27.488  -3.567 -35.272 1.00 . A A .  89 LEU HA   1 1 
       20 50836 1 1  92 LEU HB2  H -26.092  -2.842 -37.823 1.00 . A A .  89 LEU HB2  1 1 
       20 50837 1 1  92 LEU HB3  H -27.429  -1.870 -37.212 1.00 . A A .  89 LEU HB3  1 1 
       20 50838 1 1  92 LEU HD11 H -24.928  -0.981 -37.920 1.00 . A A .  89 LEU HD11 1 1 
       20 50839 1 1  92 LEU HD12 H -25.418   0.258 -36.765 1.00 . A A .  89 LEU HD12 1 1 
       20 50840 1 1  92 LEU HD13 H -23.901  -0.610 -36.535 1.00 . A A .  89 LEU HD13 1 1 
       20 50841 1 1  92 LEU HD21 H -26.826  -1.873 -34.276 1.00 . A A .  89 LEU HD21 1 1 
       20 50842 1 1  92 LEU HD22 H -25.684  -0.529 -34.299 1.00 . A A .  89 LEU HD22 1 1 
       20 50843 1 1  92 LEU HD23 H -27.156  -0.451 -35.267 1.00 . A A .  89 LEU HD23 1 1 
       20 50844 1 1  92 LEU HG   H -24.908  -2.425 -35.656 1.00 . A A .  89 LEU HG   1 1 
       20 50845 1 1  92 LEU N    N -26.283  -4.881 -36.312 1.00 . A A .  89 LEU N    1 1 
       20 50846 1 1  92 LEU O    O -29.617  -3.769 -36.655 1.00 . A A .  89 LEU O    1 1 
       20 50847 1 1  93 THR C    C -30.304  -6.445 -38.183 1.00 . A A .  90 THR C    1 1 
       20 50848 1 1  93 THR CA   C -29.503  -5.372 -38.912 1.00 . A A .  90 THR CA   1 1 
       20 50849 1 1  93 THR CB   C -29.055  -5.922 -40.279 1.00 . A A .  90 THR CB   1 1 
       20 50850 1 1  93 THR CG2  C -30.246  -6.443 -41.070 1.00 . A A .  90 THR CG2  1 1 
       20 50851 1 1  93 THR H    H -27.462  -5.216 -38.375 1.00 . A A .  90 THR H    1 1 
       20 50852 1 1  93 THR HA   H -30.139  -4.516 -39.083 1.00 . A A .  90 THR HA   1 1 
       20 50853 1 1  93 THR HB   H -28.367  -6.739 -40.114 1.00 . A A .  90 THR HB   1 1 
       20 50854 1 1  93 THR HG1  H -27.679  -4.526 -40.499 1.00 . A A .  90 THR HG1  1 1 
       20 50855 1 1  93 THR HG21 H -29.920  -6.742 -42.055 1.00 . A A .  90 THR HG21 1 1 
       20 50856 1 1  93 THR HG22 H -30.673  -7.293 -40.559 1.00 . A A .  90 THR HG22 1 1 
       20 50857 1 1  93 THR HG23 H -30.989  -5.664 -41.157 1.00 . A A .  90 THR HG23 1 1 
       20 50858 1 1  93 THR N    N -28.364  -4.935 -38.115 1.00 . A A .  90 THR N    1 1 
       20 50859 1 1  93 THR O    O -31.531  -6.488 -38.277 1.00 . A A .  90 THR O    1 1 
       20 50860 1 1  93 THR OG1  O -28.392  -4.896 -41.026 1.00 . A A .  90 THR OG1  1 1 
       20 50861 1 1  94 ALA C    C -30.830  -7.863 -35.398 1.00 . A A .  91 ALA C    1 1 
       20 50862 1 1  94 ALA CA   C -30.250  -8.381 -36.710 1.00 . A A .  91 ALA CA   1 1 
       20 50863 1 1  94 ALA CB   C -29.264  -9.509 -36.445 1.00 . A A .  91 ALA CB   1 1 
       20 50864 1 1  94 ALA H    H -28.628  -7.224 -37.422 1.00 . A A .  91 ALA H    1 1 
       20 50865 1 1  94 ALA HA   H -31.054  -8.773 -37.317 1.00 . A A .  91 ALA HA   1 1 
       20 50866 1 1  94 ALA HB1  H -28.473  -9.152 -35.802 1.00 . A A .  91 ALA HB1  1 1 
       20 50867 1 1  94 ALA HB2  H -29.777 -10.329 -35.963 1.00 . A A .  91 ALA HB2  1 1 
       20 50868 1 1  94 ALA HB3  H -28.844  -9.847 -37.380 1.00 . A A .  91 ALA HB3  1 1 
       20 50869 1 1  94 ALA N    N -29.603  -7.310 -37.457 1.00 . A A .  91 ALA N    1 1 
       20 50870 1 1  94 ALA O    O -31.897  -8.299 -34.965 1.00 . A A .  91 ALA O    1 1 
       20 50871 1 1  95 SER C    C -31.815  -5.508 -33.701 1.00 . A A .  92 SER C    1 1 
       20 50872 1 1  95 SER CA   C -30.563  -6.357 -33.505 1.00 . A A .  92 SER CA   1 1 
       20 50873 1 1  95 SER CB   C -29.449  -5.509 -32.888 1.00 . A A .  92 SER CB   1 1 
       20 50874 1 1  95 SER H    H -29.278  -6.625 -35.166 1.00 . A A .  92 SER H    1 1 
       20 50875 1 1  95 SER HA   H -30.796  -7.172 -32.835 1.00 . A A .  92 SER HA   1 1 
       20 50876 1 1  95 SER HB2  H -28.618  -6.146 -32.625 1.00 . A A .  92 SER HB2  1 1 
       20 50877 1 1  95 SER HB3  H -29.124  -4.770 -33.606 1.00 . A A .  92 SER HB3  1 1 
       20 50878 1 1  95 SER HG   H -29.235  -4.914 -31.034 1.00 . A A .  92 SER HG   1 1 
       20 50879 1 1  95 SER N    N -30.120  -6.931 -34.770 1.00 . A A .  92 SER N    1 1 
       20 50880 1 1  95 SER O    O -32.038  -4.954 -34.777 1.00 . A A .  92 SER O    1 1 
       20 50881 1 1  95 SER OG   O -29.901  -4.844 -31.721 1.00 . A A .  92 SER OG   1 1 
       20 50882 1 1  96 GLN C    C -33.576  -3.152 -32.470 1.00 . A A .  93 GLN C    1 1 
       20 50883 1 1  96 GLN CA   C -33.858  -4.632 -32.712 1.00 . A A .  93 GLN CA   1 1 
       20 50884 1 1  96 GLN CB   C -34.863  -5.147 -31.680 1.00 . A A .  93 GLN CB   1 1 
       20 50885 1 1  96 GLN CD   C -36.247  -7.135 -30.962 1.00 . A A .  93 GLN CD   1 1 
       20 50886 1 1  96 GLN CG   C -34.981  -6.662 -31.649 1.00 . A A .  93 GLN CG   1 1 
       20 50887 1 1  96 GLN H    H -32.395  -5.877 -31.824 1.00 . A A .  93 GLN H    1 1 
       20 50888 1 1  96 GLN HA   H -34.279  -4.748 -33.699 1.00 . A A .  93 GLN HA   1 1 
       20 50889 1 1  96 GLN HB2  H -34.558  -4.811 -30.700 1.00 . A A .  93 GLN HB2  1 1 
       20 50890 1 1  96 GLN HB3  H -35.836  -4.736 -31.906 1.00 . A A .  93 GLN HB3  1 1 
       20 50891 1 1  96 GLN HE21 H -37.027  -7.665 -32.712 1.00 . A A .  93 GLN HE21 1 1 
       20 50892 1 1  96 GLN HE22 H -38.024  -7.945 -31.329 1.00 . A A .  93 GLN HE22 1 1 
       20 50893 1 1  96 GLN HG2  H -34.981  -7.031 -32.664 1.00 . A A .  93 GLN HG2  1 1 
       20 50894 1 1  96 GLN HG3  H -34.129  -7.066 -31.121 1.00 . A A .  93 GLN HG3  1 1 
       20 50895 1 1  96 GLN N    N -32.628  -5.412 -32.654 1.00 . A A .  93 GLN N    1 1 
       20 50896 1 1  96 GLN NE2  N -37.196  -7.631 -31.747 1.00 . A A .  93 GLN NE2  1 1 
       20 50897 1 1  96 GLN O    O -33.813  -2.315 -33.341 1.00 . A A .  93 GLN O    1 1 
       20 50898 1 1  96 GLN OE1  O -36.370  -7.055 -29.740 1.00 . A A .  93 GLN OE1  1 1 
       20 50899 1 1  97 ASP C    C -31.659  -0.902 -31.831 1.00 . A A .  94 ASP C    1 1 
       20 50900 1 1  97 ASP CA   C -32.754  -1.460 -30.927 1.00 . A A .  94 ASP CA   1 1 
       20 50901 1 1  97 ASP CB   C -32.316  -1.376 -29.464 1.00 . A A .  94 ASP CB   1 1 
       20 50902 1 1  97 ASP CG   C -30.846  -1.697 -29.280 1.00 . A A .  94 ASP CG   1 1 
       20 50903 1 1  97 ASP H    H -32.902  -3.551 -30.631 1.00 . A A .  94 ASP H    1 1 
       20 50904 1 1  97 ASP HA   H -33.648  -0.870 -31.060 1.00 . A A .  94 ASP HA   1 1 
       20 50905 1 1  97 ASP HB2  H -32.496  -0.375 -29.098 1.00 . A A .  94 ASP HB2  1 1 
       20 50906 1 1  97 ASP HB3  H -32.896  -2.077 -28.881 1.00 . A A .  94 ASP HB3  1 1 
       20 50907 1 1  97 ASP N    N -33.069  -2.838 -31.283 1.00 . A A .  94 ASP N    1 1 
       20 50908 1 1  97 ASP O    O -31.001  -1.645 -32.558 1.00 . A A .  94 ASP O    1 1 
       20 50909 1 1  97 ASP OD1  O -30.421  -2.792 -29.703 1.00 . A A .  94 ASP OD1  1 1 
       20 50910 1 1  97 ASP OD2  O -30.121  -0.853 -28.711 1.00 . A A .  94 ASP OD2  1 1 
       20 50911 1 1  98 LYS C    C -29.368   1.684 -31.717 1.00 . A A .  95 LYS C    1 1 
       20 50912 1 1  98 LYS CA   C -30.456   1.072 -32.594 1.00 . A A .  95 LYS CA   1 1 
       20 50913 1 1  98 LYS CB   C -31.096   2.158 -33.463 1.00 . A A .  95 LYS CB   1 1 
       20 50914 1 1  98 LYS CD   C -33.060   0.864 -34.345 1.00 . A A .  95 LYS CD   1 1 
       20 50915 1 1  98 LYS CE   C -33.950   0.667 -35.562 1.00 . A A .  95 LYS CE   1 1 
       20 50916 1 1  98 LYS CG   C -31.788   1.616 -34.701 1.00 . A A .  95 LYS CG   1 1 
       20 50917 1 1  98 LYS H    H -32.027   0.953 -31.180 1.00 . A A .  95 LYS H    1 1 
       20 50918 1 1  98 LYS HA   H -30.009   0.327 -33.235 1.00 . A A .  95 LYS HA   1 1 
       20 50919 1 1  98 LYS HB2  H -31.826   2.691 -32.872 1.00 . A A .  95 LYS HB2  1 1 
       20 50920 1 1  98 LYS HB3  H -30.327   2.848 -33.779 1.00 . A A .  95 LYS HB3  1 1 
       20 50921 1 1  98 LYS HD2  H -32.795  -0.104 -33.946 1.00 . A A .  95 LYS HD2  1 1 
       20 50922 1 1  98 LYS HD3  H -33.603   1.426 -33.599 1.00 . A A .  95 LYS HD3  1 1 
       20 50923 1 1  98 LYS HE2  H -34.353   1.624 -35.856 1.00 . A A .  95 LYS HE2  1 1 
       20 50924 1 1  98 LYS HE3  H -33.352   0.266 -36.368 1.00 . A A .  95 LYS HE3  1 1 
       20 50925 1 1  98 LYS HG2  H -32.041   2.440 -35.351 1.00 . A A .  95 LYS HG2  1 1 
       20 50926 1 1  98 LYS HG3  H -31.115   0.944 -35.214 1.00 . A A .  95 LYS HG3  1 1 
       20 50927 1 1  98 LYS HZ1  H -35.318  -0.802 -36.140 1.00 . A A .  95 LYS HZ1  1 1 
       20 50928 1 1  98 LYS HZ2  H -34.804  -0.938 -34.534 1.00 . A A .  95 LYS HZ2  1 1 
       20 50929 1 1  98 LYS HZ3  H -35.912   0.264 -34.969 1.00 . A A .  95 LYS HZ3  1 1 
       20 50930 1 1  98 LYS N    N -31.471   0.413 -31.780 1.00 . A A .  95 LYS N    1 1 
       20 50931 1 1  98 LYS NZ   N -35.075  -0.268 -35.281 1.00 . A A .  95 LYS NZ   1 1 
       20 50932 1 1  98 LYS O    O -28.816   2.735 -32.040 1.00 . A A .  95 LYS O    1 1 
       20 50933 1 1  99 ILE C    C -26.976   0.431 -29.449 1.00 . A A .  96 ILE C    1 1 
       20 50934 1 1  99 ILE CA   C -28.042   1.495 -29.686 1.00 . A A .  96 ILE CA   1 1 
       20 50935 1 1  99 ILE CB   C -28.650   1.906 -28.332 1.00 . A A .  96 ILE CB   1 1 
       20 50936 1 1  99 ILE CD1  C -30.564   3.211 -27.276 1.00 . A A .  96 ILE CD1  1 1 
       20 50937 1 1  99 ILE CG1  C -29.805   2.888 -28.544 1.00 . A A .  96 ILE CG1  1 1 
       20 50938 1 1  99 ILE CG2  C -27.584   2.520 -27.437 1.00 . A A .  96 ILE CG2  1 1 
       20 50939 1 1  99 ILE H    H -29.541   0.186 -30.404 1.00 . A A .  96 ILE H    1 1 
       20 50940 1 1  99 ILE HA   H -27.576   2.365 -30.127 1.00 . A A .  96 ILE HA   1 1 
       20 50941 1 1  99 ILE HB   H -29.027   1.018 -27.848 1.00 . A A .  96 ILE HB   1 1 
       20 50942 1 1  99 ILE HD11 H -29.929   3.032 -26.421 1.00 . A A .  96 ILE HD11 1 1 
       20 50943 1 1  99 ILE HD12 H -30.864   4.249 -27.291 1.00 . A A .  96 ILE HD12 1 1 
       20 50944 1 1  99 ILE HD13 H -31.440   2.584 -27.212 1.00 . A A .  96 ILE HD13 1 1 
       20 50945 1 1  99 ILE HG12 H -29.415   3.812 -28.942 1.00 . A A .  96 ILE HG12 1 1 
       20 50946 1 1  99 ILE HG13 H -30.503   2.463 -29.251 1.00 . A A .  96 ILE HG13 1 1 
       20 50947 1 1  99 ILE HG21 H -26.709   1.888 -27.435 1.00 . A A .  96 ILE HG21 1 1 
       20 50948 1 1  99 ILE HG22 H -27.321   3.499 -27.809 1.00 . A A .  96 ILE HG22 1 1 
       20 50949 1 1  99 ILE HG23 H -27.967   2.608 -26.430 1.00 . A A .  96 ILE HG23 1 1 
       20 50950 1 1  99 ILE N    N -29.065   1.018 -30.607 1.00 . A A .  96 ILE N    1 1 
       20 50951 1 1  99 ILE O    O -27.249  -0.618 -28.865 1.00 . A A .  96 ILE O    1 1 
       20 50952 1 1 100 LEU C    C -24.283  -0.381 -28.268 1.00 . A A .  97 LEU C    1 1 
       20 50953 1 1 100 LEU CA   C -24.649  -0.224 -29.741 1.00 . A A .  97 LEU CA   1 1 
       20 50954 1 1 100 LEU CB   C -23.432   0.257 -30.532 1.00 . A A .  97 LEU CB   1 1 
       20 50955 1 1 100 LEU CD1  C -22.933   2.015 -32.248 1.00 . A A .  97 LEU CD1  1 1 
       20 50956 1 1 100 LEU CD2  C -23.345  -0.346 -32.964 1.00 . A A .  97 LEU CD2  1 1 
       20 50957 1 1 100 LEU CG   C -23.705   0.738 -31.958 1.00 . A A .  97 LEU CG   1 1 
       20 50958 1 1 100 LEU H    H -25.602   1.561 -30.361 1.00 . A A .  97 LEU H    1 1 
       20 50959 1 1 100 LEU HA   H -24.963  -1.183 -30.126 1.00 . A A .  97 LEU HA   1 1 
       20 50960 1 1 100 LEU HB2  H -22.986   1.075 -29.988 1.00 . A A .  97 LEU HB2  1 1 
       20 50961 1 1 100 LEU HB3  H -22.729  -0.562 -30.587 1.00 . A A .  97 LEU HB3  1 1 
       20 50962 1 1 100 LEU HD11 H -22.275   2.234 -31.420 1.00 . A A .  97 LEU HD11 1 1 
       20 50963 1 1 100 LEU HD12 H -22.349   1.887 -33.148 1.00 . A A .  97 LEU HD12 1 1 
       20 50964 1 1 100 LEU HD13 H -23.626   2.832 -32.382 1.00 . A A .  97 LEU HD13 1 1 
       20 50965 1 1 100 LEU HD21 H -22.407  -0.801 -32.682 1.00 . A A .  97 LEU HD21 1 1 
       20 50966 1 1 100 LEU HD22 H -24.121  -1.097 -32.977 1.00 . A A .  97 LEU HD22 1 1 
       20 50967 1 1 100 LEU HD23 H -23.251   0.092 -33.947 1.00 . A A .  97 LEU HD23 1 1 
       20 50968 1 1 100 LEU HG   H -24.760   0.955 -32.062 1.00 . A A .  97 LEU HG   1 1 
       20 50969 1 1 100 LEU N    N -25.759   0.709 -29.904 1.00 . A A .  97 LEU N    1 1 
       20 50970 1 1 100 LEU O    O -23.902  -1.465 -27.825 1.00 . A A .  97 LEU O    1 1 
       20 50971 1 1 101 PHE C    C -25.335   0.944 -25.253 1.00 . A A .  98 PHE C    1 1 
       20 50972 1 1 101 PHE CA   C -24.086   0.689 -26.091 1.00 . A A .  98 PHE CA   1 1 
       20 50973 1 1 101 PHE CB   C -23.020   1.740 -25.772 1.00 . A A .  98 PHE CB   1 1 
       20 50974 1 1 101 PHE CD1  C -21.821   2.247 -27.917 1.00 . A A .  98 PHE CD1  1 1 
       20 50975 1 1 101 PHE CD2  C -20.670   0.997 -26.245 1.00 . A A .  98 PHE CD2  1 1 
       20 50976 1 1 101 PHE CE1  C -20.712   2.174 -28.739 1.00 . A A .  98 PHE CE1  1 1 
       20 50977 1 1 101 PHE CE2  C -19.558   0.920 -27.062 1.00 . A A .  98 PHE CE2  1 1 
       20 50978 1 1 101 PHE CG   C -21.813   1.659 -26.662 1.00 . A A .  98 PHE CG   1 1 
       20 50979 1 1 101 PHE CZ   C -19.579   1.511 -28.310 1.00 . A A .  98 PHE CZ   1 1 
       20 50980 1 1 101 PHE H    H -24.711   1.541 -27.926 1.00 . A A .  98 PHE H    1 1 
       20 50981 1 1 101 PHE HA   H -23.698  -0.289 -25.851 1.00 . A A .  98 PHE HA   1 1 
       20 50982 1 1 101 PHE HB2  H -23.450   2.724 -25.884 1.00 . A A .  98 PHE HB2  1 1 
       20 50983 1 1 101 PHE HB3  H -22.691   1.609 -24.752 1.00 . A A .  98 PHE HB3  1 1 
       20 50984 1 1 101 PHE HD1  H -22.706   2.767 -28.253 1.00 . A A .  98 PHE HD1  1 1 
       20 50985 1 1 101 PHE HD2  H -20.653   0.534 -25.268 1.00 . A A .  98 PHE HD2  1 1 
       20 50986 1 1 101 PHE HE1  H -20.731   2.637 -29.714 1.00 . A A .  98 PHE HE1  1 1 
       20 50987 1 1 101 PHE HE2  H -18.674   0.401 -26.724 1.00 . A A .  98 PHE HE2  1 1 
       20 50988 1 1 101 PHE HZ   H -18.712   1.452 -28.951 1.00 . A A .  98 PHE HZ   1 1 
       20 50989 1 1 101 PHE N    N -24.403   0.707 -27.515 1.00 . A A .  98 PHE N    1 1 
       20 50990 1 1 101 PHE O    O -25.346   1.817 -24.384 1.00 . A A .  98 PHE O    1 1 
       20 50991 1 1 102 LYS C    C -27.448   0.001 -23.310 1.00 . A A .  99 LYS C    1 1 
       20 50992 1 1 102 LYS CA   C -27.641   0.316 -24.790 1.00 . A A .  99 LYS CA   1 1 
       20 50993 1 1 102 LYS CB   C -28.706  -0.608 -25.385 1.00 . A A .  99 LYS CB   1 1 
       20 50994 1 1 102 LYS CD   C -30.867   0.669 -25.303 1.00 . A A .  99 LYS CD   1 1 
       20 50995 1 1 102 LYS CE   C -32.260   0.742 -24.696 1.00 . A A .  99 LYS CE   1 1 
       20 50996 1 1 102 LYS CG   C -30.064  -0.480 -24.717 1.00 . A A .  99 LYS CG   1 1 
       20 50997 1 1 102 LYS H    H -26.315  -0.503 -26.223 1.00 . A A .  99 LYS H    1 1 
       20 50998 1 1 102 LYS HA   H -27.969   1.340 -24.888 1.00 . A A .  99 LYS HA   1 1 
       20 50999 1 1 102 LYS HB2  H -28.820  -0.377 -26.434 1.00 . A A .  99 LYS HB2  1 1 
       20 51000 1 1 102 LYS HB3  H -28.374  -1.631 -25.285 1.00 . A A .  99 LYS HB3  1 1 
       20 51001 1 1 102 LYS HD2  H -30.351   1.597 -25.104 1.00 . A A .  99 LYS HD2  1 1 
       20 51002 1 1 102 LYS HD3  H -30.956   0.527 -26.371 1.00 . A A .  99 LYS HD3  1 1 
       20 51003 1 1 102 LYS HE2  H -32.233   0.301 -23.712 1.00 . A A .  99 LYS HE2  1 1 
       20 51004 1 1 102 LYS HE3  H -32.550   1.780 -24.618 1.00 . A A .  99 LYS HE3  1 1 
       20 51005 1 1 102 LYS HG2  H -30.613  -1.398 -24.860 1.00 . A A .  99 LYS HG2  1 1 
       20 51006 1 1 102 LYS HG3  H -29.920  -0.304 -23.661 1.00 . A A .  99 LYS HG3  1 1 
       20 51007 1 1 102 LYS HZ1  H -33.804   0.694 -26.102 1.00 . A A .  99 LYS HZ1  1 1 
       20 51008 1 1 102 LYS HZ2  H -32.788  -0.657 -26.154 1.00 . A A .  99 LYS HZ2  1 1 
       20 51009 1 1 102 LYS HZ3  H -33.925  -0.501 -24.911 1.00 . A A .  99 LYS HZ3  1 1 
       20 51010 1 1 102 LYS N    N -26.386   0.176 -25.519 1.00 . A A .  99 LYS N    1 1 
       20 51011 1 1 102 LYS NZ   N -33.264   0.019 -25.524 1.00 . A A .  99 LYS NZ   1 1 
       20 51012 1 1 102 LYS O    O -27.696   0.844 -22.449 1.00 . A A .  99 LYS O    1 1 
       20 51013 1 1 103 ASP C    C -25.451  -1.100 -21.122 1.00 . A A . 100 ASP C    1 1 
       20 51014 1 1 103 ASP CA   C -26.776  -1.644 -21.647 1.00 . A A . 100 ASP CA   1 1 
       20 51015 1 1 103 ASP CB   C -26.788  -3.171 -21.554 1.00 . A A . 100 ASP CB   1 1 
       20 51016 1 1 103 ASP CG   C -28.136  -3.762 -21.915 1.00 . A A . 100 ASP CG   1 1 
       20 51017 1 1 103 ASP H    H -26.825  -1.846 -23.754 1.00 . A A . 100 ASP H    1 1 
       20 51018 1 1 103 ASP HA   H -27.578  -1.250 -21.040 1.00 . A A . 100 ASP HA   1 1 
       20 51019 1 1 103 ASP HB2  H -26.047  -3.571 -22.231 1.00 . A A . 100 ASP HB2  1 1 
       20 51020 1 1 103 ASP HB3  H -26.544  -3.465 -20.544 1.00 . A A . 100 ASP HB3  1 1 
       20 51021 1 1 103 ASP N    N -27.005  -1.218 -23.023 1.00 . A A . 100 ASP N    1 1 
       20 51022 1 1 103 ASP O    O -25.335  -0.743 -19.950 1.00 . A A . 100 ASP O    1 1 
       20 51023 1 1 103 ASP OD1  O -29.151  -3.046 -21.787 1.00 . A A . 100 ASP OD1  1 1 
       20 51024 1 1 103 ASP OD2  O -28.177  -4.942 -22.324 1.00 . A A . 100 ASP OD2  1 1 
       20 51025 1 1 104 VAL C    C -23.229   0.856 -21.020 1.00 . A A . 101 VAL C    1 1 
       20 51026 1 1 104 VAL CA   C -23.136  -0.541 -21.624 1.00 . A A . 101 VAL CA   1 1 
       20 51027 1 1 104 VAL CB   C -22.185  -0.503 -22.835 1.00 . A A . 101 VAL CB   1 1 
       20 51028 1 1 104 VAL CG1  C -20.938   0.305 -22.510 1.00 . A A . 101 VAL CG1  1 1 
       20 51029 1 1 104 VAL CG2  C -21.818  -1.914 -23.269 1.00 . A A . 101 VAL CG2  1 1 
       20 51030 1 1 104 VAL H    H -24.607  -1.341 -22.919 1.00 . A A . 101 VAL H    1 1 
       20 51031 1 1 104 VAL HA   H -22.720  -1.214 -20.888 1.00 . A A . 101 VAL HA   1 1 
       20 51032 1 1 104 VAL HB   H -22.697  -0.019 -23.654 1.00 . A A . 101 VAL HB   1 1 
       20 51033 1 1 104 VAL HG11 H -20.524  -0.034 -21.572 1.00 . A A . 101 VAL HG11 1 1 
       20 51034 1 1 104 VAL HG12 H -20.208   0.172 -23.295 1.00 . A A . 101 VAL HG12 1 1 
       20 51035 1 1 104 VAL HG13 H -21.197   1.351 -22.432 1.00 . A A . 101 VAL HG13 1 1 
       20 51036 1 1 104 VAL HG21 H -22.644  -2.350 -23.811 1.00 . A A . 101 VAL HG21 1 1 
       20 51037 1 1 104 VAL HG22 H -20.947  -1.880 -23.906 1.00 . A A . 101 VAL HG22 1 1 
       20 51038 1 1 104 VAL HG23 H -21.603  -2.514 -22.397 1.00 . A A . 101 VAL HG23 1 1 
       20 51039 1 1 104 VAL N    N -24.453  -1.041 -21.998 1.00 . A A . 101 VAL N    1 1 
       20 51040 1 1 104 VAL O    O -22.563   1.162 -20.033 1.00 . A A . 101 VAL O    1 1 
       20 51041 1 1 105 ASN C    C -24.621   3.078 -19.665 1.00 . A A . 102 ASN C    1 1 
       20 51042 1 1 105 ASN CA   C -24.243   3.065 -21.143 1.00 . A A . 102 ASN CA   1 1 
       20 51043 1 1 105 ASN CB   C -25.321   3.776 -21.964 1.00 . A A . 102 ASN CB   1 1 
       20 51044 1 1 105 ASN CG   C -24.740   4.569 -23.118 1.00 . A A . 102 ASN CG   1 1 
       20 51045 1 1 105 ASN H    H -24.566   1.397 -22.406 1.00 . A A . 102 ASN H    1 1 
       20 51046 1 1 105 ASN HA   H -23.306   3.587 -21.268 1.00 . A A . 102 ASN HA   1 1 
       20 51047 1 1 105 ASN HB2  H -26.003   3.041 -22.365 1.00 . A A . 102 ASN HB2  1 1 
       20 51048 1 1 105 ASN HB3  H -25.865   4.454 -21.323 1.00 . A A . 102 ASN HB3  1 1 
       20 51049 1 1 105 ASN HD21 H -25.620   6.225 -22.456 1.00 . A A . 102 ASN HD21 1 1 
       20 51050 1 1 105 ASN HD22 H -24.683   6.397 -23.897 1.00 . A A . 102 ASN HD22 1 1 
       20 51051 1 1 105 ASN N    N -24.062   1.699 -21.622 1.00 . A A . 102 ASN N    1 1 
       20 51052 1 1 105 ASN ND2  N -25.045   5.861 -23.161 1.00 . A A . 102 ASN ND2  1 1 
       20 51053 1 1 105 ASN O    O -23.988   3.759 -18.858 1.00 . A A . 102 ASN O    1 1 
       20 51054 1 1 105 ASN OD1  O -24.025   4.027 -23.961 1.00 . A A . 102 ASN OD1  1 1 
       20 51055 1 1 106 ARG C    C -25.082   1.562 -17.053 1.00 . A A . 103 ARG C    1 1 
       20 51056 1 1 106 ARG CA   C -26.120   2.246 -17.938 1.00 . A A . 103 ARG CA   1 1 
       20 51057 1 1 106 ARG CB   C -27.448   1.490 -17.864 1.00 . A A . 103 ARG CB   1 1 
       20 51058 1 1 106 ARG CD   C -29.937   1.613 -18.188 1.00 . A A . 103 ARG CD   1 1 
       20 51059 1 1 106 ARG CG   C -28.587   2.187 -18.589 1.00 . A A . 103 ARG CG   1 1 
       20 51060 1 1 106 ARG CZ   C -31.747   2.167 -16.619 1.00 . A A . 103 ARG CZ   1 1 
       20 51061 1 1 106 ARG H    H -26.121   1.801 -20.008 1.00 . A A . 103 ARG H    1 1 
       20 51062 1 1 106 ARG HA   H -26.270   3.255 -17.583 1.00 . A A . 103 ARG HA   1 1 
       20 51063 1 1 106 ARG HB2  H -27.317   0.511 -18.302 1.00 . A A . 103 ARG HB2  1 1 
       20 51064 1 1 106 ARG HB3  H -27.726   1.376 -16.827 1.00 . A A . 103 ARG HB3  1 1 
       20 51065 1 1 106 ARG HD2  H -30.628   1.747 -19.006 1.00 . A A . 103 ARG HD2  1 1 
       20 51066 1 1 106 ARG HD3  H -29.819   0.559 -17.986 1.00 . A A . 103 ARG HD3  1 1 
       20 51067 1 1 106 ARG HE   H -29.864   2.806 -16.459 1.00 . A A . 103 ARG HE   1 1 
       20 51068 1 1 106 ARG HG2  H -28.568   3.239 -18.344 1.00 . A A . 103 ARG HG2  1 1 
       20 51069 1 1 106 ARG HG3  H -28.454   2.061 -19.653 1.00 . A A . 103 ARG HG3  1 1 
       20 51070 1 1 106 ARG HH11 H -32.289   0.972 -18.154 1.00 . A A . 103 ARG HH11 1 1 
       20 51071 1 1 106 ARG HH12 H -33.555   1.370 -17.041 1.00 . A A . 103 ARG HH12 1 1 
       20 51072 1 1 106 ARG HH21 H -31.523   3.338 -14.986 1.00 . A A . 103 ARG HH21 1 1 
       20 51073 1 1 106 ARG HH22 H -33.119   2.717 -15.240 1.00 . A A . 103 ARG HH22 1 1 
       20 51074 1 1 106 ARG N    N -25.657   2.321 -19.319 1.00 . A A . 103 ARG N    1 1 
       20 51075 1 1 106 ARG NE   N -30.478   2.267 -16.999 1.00 . A A . 103 ARG NE   1 1 
       20 51076 1 1 106 ARG NH1  N -32.601   1.444 -17.330 1.00 . A A . 103 ARG NH1  1 1 
       20 51077 1 1 106 ARG NH2  N -32.164   2.792 -15.525 1.00 . A A . 103 ARG NH2  1 1 
       20 51078 1 1 106 ARG O    O -24.906   1.924 -15.890 1.00 . A A . 103 ARG O    1 1 
       20 51079 1 1 107 LYS C    C -22.331   0.783 -16.300 1.00 . A A . 104 LYS C    1 1 
       20 51080 1 1 107 LYS CA   C -23.377  -0.166 -16.875 1.00 . A A . 104 LYS CA   1 1 
       20 51081 1 1 107 LYS CB   C -22.702  -1.193 -17.787 1.00 . A A . 104 LYS CB   1 1 
       20 51082 1 1 107 LYS CD   C -22.918  -3.550 -16.943 1.00 . A A . 104 LYS CD   1 1 
       20 51083 1 1 107 LYS CE   C -24.216  -3.242 -16.214 1.00 . A A . 104 LYS CE   1 1 
       20 51084 1 1 107 LYS CG   C -22.024  -2.324 -17.032 1.00 . A A . 104 LYS CG   1 1 
       20 51085 1 1 107 LYS H    H -24.583   0.327 -18.544 1.00 . A A . 104 LYS H    1 1 
       20 51086 1 1 107 LYS HA   H -23.862  -0.683 -16.062 1.00 . A A . 104 LYS HA   1 1 
       20 51087 1 1 107 LYS HB2  H -23.447  -1.621 -18.441 1.00 . A A . 104 LYS HB2  1 1 
       20 51088 1 1 107 LYS HB3  H -21.955  -0.691 -18.385 1.00 . A A . 104 LYS HB3  1 1 
       20 51089 1 1 107 LYS HD2  H -23.151  -3.887 -17.942 1.00 . A A . 104 LYS HD2  1 1 
       20 51090 1 1 107 LYS HD3  H -22.392  -4.330 -16.411 1.00 . A A . 104 LYS HD3  1 1 
       20 51091 1 1 107 LYS HE2  H -24.711  -2.425 -16.716 1.00 . A A . 104 LYS HE2  1 1 
       20 51092 1 1 107 LYS HE3  H -24.847  -4.118 -16.243 1.00 . A A . 104 LYS HE3  1 1 
       20 51093 1 1 107 LYS HG2  H -21.113  -2.593 -17.545 1.00 . A A . 104 LYS HG2  1 1 
       20 51094 1 1 107 LYS HG3  H -21.790  -1.987 -16.032 1.00 . A A . 104 LYS HG3  1 1 
       20 51095 1 1 107 LYS HZ1  H -23.341  -2.041 -14.744 1.00 . A A . 104 LYS HZ1  1 1 
       20 51096 1 1 107 LYS HZ2  H -24.877  -2.619 -14.332 1.00 . A A . 104 LYS HZ2  1 1 
       20 51097 1 1 107 LYS HZ3  H -23.542  -3.656 -14.280 1.00 . A A . 104 LYS HZ3  1 1 
       20 51098 1 1 107 LYS N    N -24.398   0.570 -17.612 1.00 . A A . 104 LYS N    1 1 
       20 51099 1 1 107 LYS NZ   N -23.977  -2.863 -14.793 1.00 . A A . 104 LYS NZ   1 1 
       20 51100 1 1 107 LYS O    O -22.070   0.780 -15.096 1.00 . A A . 104 LYS O    1 1 
       20 51101 1 1 108 LEU C    C -21.227   3.414 -15.591 1.00 . A A . 105 LEU C    1 1 
       20 51102 1 1 108 LEU CA   C -20.719   2.553 -16.743 1.00 . A A . 105 LEU CA   1 1 
       20 51103 1 1 108 LEU CB   C -20.308   3.443 -17.917 1.00 . A A . 105 LEU CB   1 1 
       20 51104 1 1 108 LEU CD1  C -19.339   1.587 -19.297 1.00 . A A . 105 LEU CD1  1 1 
       20 51105 1 1 108 LEU CD2  C -18.777   3.965 -19.833 1.00 . A A . 105 LEU CD2  1 1 
       20 51106 1 1 108 LEU CG   C -19.095   2.974 -18.722 1.00 . A A . 105 LEU CG   1 1 
       20 51107 1 1 108 LEU H    H -21.985   1.552 -18.112 1.00 . A A . 105 LEU H    1 1 
       20 51108 1 1 108 LEU HA   H -19.858   1.994 -16.407 1.00 . A A . 105 LEU HA   1 1 
       20 51109 1 1 108 LEU HB2  H -21.148   3.508 -18.592 1.00 . A A . 105 LEU HB2  1 1 
       20 51110 1 1 108 LEU HB3  H -20.087   4.425 -17.525 1.00 . A A . 105 LEU HB3  1 1 
       20 51111 1 1 108 LEU HD11 H -20.098   1.644 -20.064 1.00 . A A . 105 LEU HD11 1 1 
       20 51112 1 1 108 LEU HD12 H -18.423   1.208 -19.724 1.00 . A A . 105 LEU HD12 1 1 
       20 51113 1 1 108 LEU HD13 H -19.671   0.925 -18.511 1.00 . A A . 105 LEU HD13 1 1 
       20 51114 1 1 108 LEU HD21 H -17.810   4.410 -19.652 1.00 . A A . 105 LEU HD21 1 1 
       20 51115 1 1 108 LEU HD22 H -18.764   3.450 -20.782 1.00 . A A . 105 LEU HD22 1 1 
       20 51116 1 1 108 LEU HD23 H -19.531   4.738 -19.853 1.00 . A A . 105 LEU HD23 1 1 
       20 51117 1 1 108 LEU HG   H -18.237   2.917 -18.068 1.00 . A A . 105 LEU HG   1 1 
       20 51118 1 1 108 LEU N    N -21.736   1.596 -17.166 1.00 . A A . 105 LEU N    1 1 
       20 51119 1 1 108 LEU O    O -20.455   3.830 -14.727 1.00 . A A . 105 LEU O    1 1 
       20 51120 1 1 109 SER C    C -23.389   3.660 -13.282 1.00 . A A . 106 SER C    1 1 
       20 51121 1 1 109 SER CA   C -23.141   4.488 -14.540 1.00 . A A . 106 SER CA   1 1 
       20 51122 1 1 109 SER CB   C -24.458   5.089 -15.036 1.00 . A A . 106 SER CB   1 1 
       20 51123 1 1 109 SER H    H -23.093   3.315 -16.301 1.00 . A A . 106 SER H    1 1 
       20 51124 1 1 109 SER HA   H -22.457   5.289 -14.300 1.00 . A A . 106 SER HA   1 1 
       20 51125 1 1 109 SER HB2  H -25.069   4.309 -15.462 1.00 . A A . 106 SER HB2  1 1 
       20 51126 1 1 109 SER HB3  H -24.979   5.542 -14.205 1.00 . A A . 106 SER HB3  1 1 
       20 51127 1 1 109 SER HG   H -23.657   5.721 -16.708 1.00 . A A . 106 SER HG   1 1 
       20 51128 1 1 109 SER N    N -22.530   3.676 -15.585 1.00 . A A . 106 SER N    1 1 
       20 51129 1 1 109 SER O    O -23.296   4.166 -12.164 1.00 . A A . 106 SER O    1 1 
       20 51130 1 1 109 SER OG   O -24.226   6.079 -16.024 1.00 . A A . 106 SER OG   1 1 
       20 51131 1 1 110 ASP C    C -22.681   1.180 -11.594 1.00 . A A . 107 ASP C    1 1 
       20 51132 1 1 110 ASP CA   C -23.966   1.484 -12.358 1.00 . A A . 107 ASP CA   1 1 
       20 51133 1 1 110 ASP CB   C -24.595   0.184 -12.859 1.00 . A A . 107 ASP CB   1 1 
       20 51134 1 1 110 ASP CG   C -25.765  -0.261 -12.003 1.00 . A A . 107 ASP CG   1 1 
       20 51135 1 1 110 ASP H    H -23.763   2.040 -14.391 1.00 . A A . 107 ASP H    1 1 
       20 51136 1 1 110 ASP HA   H -24.658   1.975 -11.691 1.00 . A A . 107 ASP HA   1 1 
       20 51137 1 1 110 ASP HB2  H -24.948   0.329 -13.870 1.00 . A A . 107 ASP HB2  1 1 
       20 51138 1 1 110 ASP HB3  H -23.849  -0.597 -12.851 1.00 . A A . 107 ASP HB3  1 1 
       20 51139 1 1 110 ASP N    N -23.705   2.384 -13.475 1.00 . A A . 107 ASP N    1 1 
       20 51140 1 1 110 ASP O    O -22.695   1.022 -10.373 1.00 . A A . 107 ASP O    1 1 
       20 51141 1 1 110 ASP OD1  O -25.855   0.190 -10.842 1.00 . A A . 107 ASP OD1  1 1 
       20 51142 1 1 110 ASP OD2  O -26.589  -1.061 -12.493 1.00 . A A . 107 ASP OD2  1 1 
       20 51143 1 1 111 VAL C    C -19.607   2.091 -11.221 1.00 . A A . 108 VAL C    1 1 
       20 51144 1 1 111 VAL CA   C -20.277   0.813 -11.712 1.00 . A A . 108 VAL CA   1 1 
       20 51145 1 1 111 VAL CB   C -19.336   0.100 -12.701 1.00 . A A . 108 VAL CB   1 1 
       20 51146 1 1 111 VAL CG1  C -19.811  -1.321 -12.960 1.00 . A A . 108 VAL CG1  1 1 
       20 51147 1 1 111 VAL CG2  C -19.239   0.884 -14.002 1.00 . A A . 108 VAL CG2  1 1 
       20 51148 1 1 111 VAL H    H -21.624   1.234 -13.290 1.00 . A A . 108 VAL H    1 1 
       20 51149 1 1 111 VAL HA   H -20.442   0.158 -10.869 1.00 . A A . 108 VAL HA   1 1 
       20 51150 1 1 111 VAL HB   H -18.352   0.053 -12.259 1.00 . A A . 108 VAL HB   1 1 
       20 51151 1 1 111 VAL HG11 H -19.443  -1.971 -12.181 1.00 . A A . 108 VAL HG11 1 1 
       20 51152 1 1 111 VAL HG12 H -20.891  -1.344 -12.969 1.00 . A A . 108 VAL HG12 1 1 
       20 51153 1 1 111 VAL HG13 H -19.436  -1.657 -13.916 1.00 . A A . 108 VAL HG13 1 1 
       20 51154 1 1 111 VAL HG21 H -18.203   0.961 -14.298 1.00 . A A . 108 VAL HG21 1 1 
       20 51155 1 1 111 VAL HG22 H -19.797   0.374 -14.772 1.00 . A A . 108 VAL HG22 1 1 
       20 51156 1 1 111 VAL HG23 H -19.646   1.874 -13.857 1.00 . A A . 108 VAL HG23 1 1 
       20 51157 1 1 111 VAL N    N -21.571   1.098 -12.321 1.00 . A A . 108 VAL N    1 1 
       20 51158 1 1 111 VAL O    O -18.800   2.063 -10.292 1.00 . A A . 108 VAL O    1 1 
       20 51159 1 1 112 TRP C    C -19.686   4.829 -10.019 1.00 . A A . 109 TRP C    1 1 
       20 51160 1 1 112 TRP CA   C -19.380   4.500 -11.476 1.00 . A A . 109 TRP CA   1 1 
       20 51161 1 1 112 TRP CB   C -19.924   5.603 -12.386 1.00 . A A . 109 TRP CB   1 1 
       20 51162 1 1 112 TRP CD1  C -21.264   7.515 -11.329 1.00 . A A . 109 TRP CD1  1 1 
       20 51163 1 1 112 TRP CD2  C -19.044   7.806 -11.272 1.00 . A A . 109 TRP CD2  1 1 
       20 51164 1 1 112 TRP CE2  C -19.659   8.918 -10.664 1.00 . A A . 109 TRP CE2  1 1 
       20 51165 1 1 112 TRP CE3  C -17.649   7.767 -11.350 1.00 . A A . 109 TRP CE3  1 1 
       20 51166 1 1 112 TRP CG   C -20.089   6.920 -11.689 1.00 . A A . 109 TRP CG   1 1 
       20 51167 1 1 112 TRP CH2  C -17.562   9.915 -10.231 1.00 . A A . 109 TRP CH2  1 1 
       20 51168 1 1 112 TRP CZ2  C -18.926   9.979 -10.140 1.00 . A A . 109 TRP CZ2  1 1 
       20 51169 1 1 112 TRP CZ3  C -16.923   8.821 -10.830 1.00 . A A . 109 TRP CZ3  1 1 
       20 51170 1 1 112 TRP H    H -20.598   3.168 -12.583 1.00 . A A . 109 TRP H    1 1 
       20 51171 1 1 112 TRP HA   H -18.309   4.438 -11.602 1.00 . A A . 109 TRP HA   1 1 
       20 51172 1 1 112 TRP HB2  H -19.245   5.747 -13.213 1.00 . A A . 109 TRP HB2  1 1 
       20 51173 1 1 112 TRP HB3  H -20.889   5.302 -12.765 1.00 . A A . 109 TRP HB3  1 1 
       20 51174 1 1 112 TRP HD1  H -22.240   7.091 -11.510 1.00 . A A . 109 TRP HD1  1 1 
       20 51175 1 1 112 TRP HE1  H -21.694   9.329 -10.362 1.00 . A A . 109 TRP HE1  1 1 
       20 51176 1 1 112 TRP HE3  H -17.139   6.932 -11.809 1.00 . A A . 109 TRP HE3  1 1 
       20 51177 1 1 112 TRP HH2  H -16.955  10.716  -9.839 1.00 . A A . 109 TRP HH2  1 1 
       20 51178 1 1 112 TRP HZ2  H -19.403  10.829  -9.675 1.00 . A A . 109 TRP HZ2  1 1 
       20 51179 1 1 112 TRP HZ3  H -15.844   8.809 -10.883 1.00 . A A . 109 TRP HZ3  1 1 
       20 51180 1 1 112 TRP N    N -19.948   3.210 -11.850 1.00 . A A . 109 TRP N    1 1 
       20 51181 1 1 112 TRP NE1  N -21.013   8.716 -10.712 1.00 . A A . 109 TRP NE1  1 1 
       20 51182 1 1 112 TRP O    O -18.790   5.177  -9.249 1.00 . A A . 109 TRP O    1 1 
       20 51183 1 1 113 LYS C    C -20.515   4.249  -7.274 1.00 . A A . 110 LYS C    1 1 
       20 51184 1 1 113 LYS CA   C -21.381   5.000  -8.281 1.00 . A A . 110 LYS CA   1 1 
       20 51185 1 1 113 LYS CB   C -22.851   4.617  -8.092 1.00 . A A . 110 LYS CB   1 1 
       20 51186 1 1 113 LYS CD   C -24.574   2.794  -8.222 1.00 . A A . 110 LYS CD   1 1 
       20 51187 1 1 113 LYS CE   C -24.476   2.043  -6.903 1.00 . A A . 110 LYS CE   1 1 
       20 51188 1 1 113 LYS CG   C -23.210   3.270  -8.694 1.00 . A A . 110 LYS CG   1 1 
       20 51189 1 1 113 LYS H    H -21.625   4.435 -10.306 1.00 . A A . 110 LYS H    1 1 
       20 51190 1 1 113 LYS HA   H -21.269   6.061  -8.112 1.00 . A A . 110 LYS HA   1 1 
       20 51191 1 1 113 LYS HB2  H -23.069   4.586  -7.035 1.00 . A A . 110 LYS HB2  1 1 
       20 51192 1 1 113 LYS HB3  H -23.469   5.372  -8.556 1.00 . A A . 110 LYS HB3  1 1 
       20 51193 1 1 113 LYS HD2  H -25.218   3.651  -8.088 1.00 . A A . 110 LYS HD2  1 1 
       20 51194 1 1 113 LYS HD3  H -24.995   2.138  -8.970 1.00 . A A . 110 LYS HD3  1 1 
       20 51195 1 1 113 LYS HE2  H -25.241   1.282  -6.880 1.00 . A A . 110 LYS HE2  1 1 
       20 51196 1 1 113 LYS HE3  H -23.503   1.577  -6.841 1.00 . A A . 110 LYS HE3  1 1 
       20 51197 1 1 113 LYS HG2  H -23.225   3.359  -9.770 1.00 . A A . 110 LYS HG2  1 1 
       20 51198 1 1 113 LYS HG3  H -22.464   2.545  -8.401 1.00 . A A . 110 LYS HG3  1 1 
       20 51199 1 1 113 LYS HZ1  H -25.171   2.455  -4.977 1.00 . A A . 110 LYS HZ1  1 1 
       20 51200 1 1 113 LYS HZ2  H -23.730   3.249  -5.369 1.00 . A A . 110 LYS HZ2  1 1 
       20 51201 1 1 113 LYS HZ3  H -25.197   3.790  -6.015 1.00 . A A . 110 LYS HZ3  1 1 
       20 51202 1 1 113 LYS N    N -20.956   4.717  -9.646 1.00 . A A . 110 LYS N    1 1 
       20 51203 1 1 113 LYS NZ   N -24.656   2.947  -5.734 1.00 . A A . 110 LYS NZ   1 1 
       20 51204 1 1 113 LYS O    O -20.271   4.732  -6.170 1.00 . A A . 110 LYS O    1 1 
       20 51205 1 1 114 GLU C    C -18.031   3.053  -6.269 1.00 . A A . 111 GLU C    1 1 
       20 51206 1 1 114 GLU CA   C -19.215   2.248  -6.796 1.00 . A A . 111 GLU CA   1 1 
       20 51207 1 1 114 GLU CB   C -18.712   1.014  -7.549 1.00 . A A . 111 GLU CB   1 1 
       20 51208 1 1 114 GLU CD   C -20.902  -0.216  -7.280 1.00 . A A . 111 GLU CD   1 1 
       20 51209 1 1 114 GLU CG   C -19.816   0.230  -8.239 1.00 . A A . 111 GLU CG   1 1 
       20 51210 1 1 114 GLU H    H -20.284   2.733  -8.558 1.00 . A A . 111 GLU H    1 1 
       20 51211 1 1 114 GLU HA   H -19.818   1.927  -5.960 1.00 . A A . 111 GLU HA   1 1 
       20 51212 1 1 114 GLU HB2  H -18.000   1.329  -8.297 1.00 . A A . 111 GLU HB2  1 1 
       20 51213 1 1 114 GLU HB3  H -18.218   0.357  -6.848 1.00 . A A . 111 GLU HB3  1 1 
       20 51214 1 1 114 GLU HG2  H -20.262   0.855  -8.998 1.00 . A A . 111 GLU HG2  1 1 
       20 51215 1 1 114 GLU HG3  H -19.383  -0.644  -8.702 1.00 . A A . 111 GLU HG3  1 1 
       20 51216 1 1 114 GLU N    N -20.054   3.065  -7.665 1.00 . A A . 111 GLU N    1 1 
       20 51217 1 1 114 GLU O    O -17.669   2.951  -5.096 1.00 . A A . 111 GLU O    1 1 
       20 51218 1 1 114 GLU OE1  O -20.578  -0.496  -6.107 1.00 . A A . 111 GLU OE1  1 1 
       20 51219 1 1 114 GLU OE2  O -22.075  -0.286  -7.702 1.00 . A A . 111 GLU OE2  1 1 
       20 51220 1 1 115 LEU C    C -16.743   5.967  -6.093 1.00 . A A . 112 LEU C    1 1 
       20 51221 1 1 115 LEU CA   C -16.288   4.677  -6.768 1.00 . A A . 112 LEU CA   1 1 
       20 51222 1 1 115 LEU CB   C -15.442   5.003  -8.000 1.00 . A A . 112 LEU CB   1 1 
       20 51223 1 1 115 LEU CD1  C -14.220   4.253 -10.056 1.00 . A A . 112 LEU CD1  1 1 
       20 51224 1 1 115 LEU CD2  C -14.790   2.598  -8.270 1.00 . A A . 112 LEU CD2  1 1 
       20 51225 1 1 115 LEU CG   C -15.235   3.860  -8.994 1.00 . A A . 112 LEU CG   1 1 
       20 51226 1 1 115 LEU H    H -17.765   3.892  -8.064 1.00 . A A . 112 LEU H    1 1 
       20 51227 1 1 115 LEU HA   H -15.688   4.112  -6.069 1.00 . A A . 112 LEU HA   1 1 
       20 51228 1 1 115 LEU HB2  H -15.923   5.814  -8.525 1.00 . A A . 112 LEU HB2  1 1 
       20 51229 1 1 115 LEU HB3  H -14.470   5.326  -7.657 1.00 . A A . 112 LEU HB3  1 1 
       20 51230 1 1 115 LEU HD11 H -13.692   3.374 -10.393 1.00 . A A . 112 LEU HD11 1 1 
       20 51231 1 1 115 LEU HD12 H -14.732   4.708 -10.892 1.00 . A A . 112 LEU HD12 1 1 
       20 51232 1 1 115 LEU HD13 H -13.516   4.958  -9.638 1.00 . A A . 112 LEU HD13 1 1 
       20 51233 1 1 115 LEU HD21 H -15.533   2.323  -7.536 1.00 . A A . 112 LEU HD21 1 1 
       20 51234 1 1 115 LEU HD22 H -14.674   1.795  -8.983 1.00 . A A . 112 LEU HD22 1 1 
       20 51235 1 1 115 LEU HD23 H -13.846   2.780  -7.777 1.00 . A A . 112 LEU HD23 1 1 
       20 51236 1 1 115 LEU HG   H -16.172   3.649  -9.491 1.00 . A A . 112 LEU HG   1 1 
       20 51237 1 1 115 LEU N    N -17.432   3.853  -7.144 1.00 . A A . 112 LEU N    1 1 
       20 51238 1 1 115 LEU O    O -16.053   6.504  -5.227 1.00 . A A . 112 LEU O    1 1 
       20 51239 1 1 116 SER C    C -18.463   7.629  -4.406 1.00 . A A . 113 SER C    1 1 
       20 51240 1 1 116 SER CA   C -18.459   7.686  -5.930 1.00 . A A . 113 SER CA   1 1 
       20 51241 1 1 116 SER CB   C -19.880   7.920  -6.446 1.00 . A A . 113 SER CB   1 1 
       20 51242 1 1 116 SER H    H -18.416   5.984  -7.189 1.00 . A A . 113 SER H    1 1 
       20 51243 1 1 116 SER HA   H -17.831   8.505  -6.247 1.00 . A A . 113 SER HA   1 1 
       20 51244 1 1 116 SER HB2  H -20.448   7.006  -6.357 1.00 . A A . 113 SER HB2  1 1 
       20 51245 1 1 116 SER HB3  H -20.350   8.695  -5.859 1.00 . A A . 113 SER HB3  1 1 
       20 51246 1 1 116 SER HG   H -20.601   8.920  -7.969 1.00 . A A . 113 SER HG   1 1 
       20 51247 1 1 116 SER N    N -17.911   6.458  -6.495 1.00 . A A . 113 SER N    1 1 
       20 51248 1 1 116 SER O    O -18.243   8.638  -3.734 1.00 . A A . 113 SER O    1 1 
       20 51249 1 1 116 SER OG   O -19.870   8.320  -7.806 1.00 . A A . 113 SER OG   1 1 
       20 51250 1 1 117 LEU C    C -17.365   6.471  -1.810 1.00 . A A . 114 LEU C    1 1 
       20 51251 1 1 117 LEU CA   C -18.746   6.250  -2.419 1.00 . A A . 114 LEU CA   1 1 
       20 51252 1 1 117 LEU CB   C -19.246   4.845  -2.082 1.00 . A A . 114 LEU CB   1 1 
       20 51253 1 1 117 LEU CD1  C -21.390   4.453  -3.320 1.00 . A A . 114 LEU CD1  1 1 
       20 51254 1 1 117 LEU CD2  C -21.099   3.539  -1.010 1.00 . A A . 114 LEU CD2  1 1 
       20 51255 1 1 117 LEU CG   C -20.761   4.684  -1.955 1.00 . A A . 114 LEU CG   1 1 
       20 51256 1 1 117 LEU H    H -18.881   5.674  -4.451 1.00 . A A . 114 LEU H    1 1 
       20 51257 1 1 117 LEU HA   H -19.430   6.976  -2.005 1.00 . A A . 114 LEU HA   1 1 
       20 51258 1 1 117 LEU HB2  H -18.907   4.178  -2.860 1.00 . A A . 114 LEU HB2  1 1 
       20 51259 1 1 117 LEU HB3  H -18.801   4.553  -1.141 1.00 . A A . 114 LEU HB3  1 1 
       20 51260 1 1 117 LEU HD11 H -21.436   5.388  -3.858 1.00 . A A . 114 LEU HD11 1 1 
       20 51261 1 1 117 LEU HD12 H -20.793   3.746  -3.877 1.00 . A A . 114 LEU HD12 1 1 
       20 51262 1 1 117 LEU HD13 H -22.388   4.060  -3.195 1.00 . A A . 114 LEU HD13 1 1 
       20 51263 1 1 117 LEU HD21 H -22.157   3.332  -1.060 1.00 . A A . 114 LEU HD21 1 1 
       20 51264 1 1 117 LEU HD22 H -20.545   2.659  -1.299 1.00 . A A . 114 LEU HD22 1 1 
       20 51265 1 1 117 LEU HD23 H -20.833   3.816   0.000 1.00 . A A . 114 LEU HD23 1 1 
       20 51266 1 1 117 LEU HG   H -21.180   5.592  -1.544 1.00 . A A . 114 LEU HG   1 1 
       20 51267 1 1 117 LEU N    N -18.714   6.441  -3.865 1.00 . A A . 114 LEU N    1 1 
       20 51268 1 1 117 LEU O    O -17.240   7.012  -0.710 1.00 . A A . 114 LEU O    1 1 
       20 51269 1 1 118 LEU C    C -14.467   7.633  -2.279 1.00 . A A . 115 LEU C    1 1 
       20 51270 1 1 118 LEU CA   C -14.959   6.206  -2.063 1.00 . A A . 115 LEU CA   1 1 
       20 51271 1 1 118 LEU CB   C -14.039   5.221  -2.787 1.00 . A A . 115 LEU CB   1 1 
       20 51272 1 1 118 LEU CD1  C -13.330   2.872  -3.298 1.00 . A A . 115 LEU CD1  1 1 
       20 51273 1 1 118 LEU CD2  C -14.545   3.374  -1.170 1.00 . A A . 115 LEU CD2  1 1 
       20 51274 1 1 118 LEU CG   C -14.390   3.741  -2.639 1.00 . A A . 115 LEU CG   1 1 
       20 51275 1 1 118 LEU H    H -16.495   5.628  -3.399 1.00 . A A . 115 LEU H    1 1 
       20 51276 1 1 118 LEU HA   H -14.944   5.989  -1.005 1.00 . A A . 115 LEU HA   1 1 
       20 51277 1 1 118 LEU HB2  H -14.060   5.462  -3.839 1.00 . A A . 115 LEU HB2  1 1 
       20 51278 1 1 118 LEU HB3  H -13.038   5.365  -2.406 1.00 . A A . 115 LEU HB3  1 1 
       20 51279 1 1 118 LEU HD11 H -13.707   1.865  -3.407 1.00 . A A . 115 LEU HD11 1 1 
       20 51280 1 1 118 LEU HD12 H -13.090   3.274  -4.271 1.00 . A A . 115 LEU HD12 1 1 
       20 51281 1 1 118 LEU HD13 H -12.442   2.860  -2.684 1.00 . A A . 115 LEU HD13 1 1 
       20 51282 1 1 118 LEU HD21 H -14.154   2.381  -1.004 1.00 . A A . 115 LEU HD21 1 1 
       20 51283 1 1 118 LEU HD22 H -14.000   4.081  -0.563 1.00 . A A . 115 LEU HD22 1 1 
       20 51284 1 1 118 LEU HD23 H -15.591   3.398  -0.901 1.00 . A A . 115 LEU HD23 1 1 
       20 51285 1 1 118 LEU HG   H -15.333   3.549  -3.133 1.00 . A A . 115 LEU HG   1 1 
       20 51286 1 1 118 LEU N    N -16.332   6.052  -2.531 1.00 . A A . 115 LEU N    1 1 
       20 51287 1 1 118 LEU O    O -13.651   8.143  -1.510 1.00 . A A . 115 LEU O    1 1 
       20 51288 1 1 119 LEU C    C -15.294  10.636  -2.732 1.00 . A A . 116 LEU C    1 1 
       20 51289 1 1 119 LEU CA   C -14.582   9.644  -3.646 1.00 . A A . 116 LEU CA   1 1 
       20 51290 1 1 119 LEU CB   C -14.901   9.960  -5.108 1.00 . A A . 116 LEU CB   1 1 
       20 51291 1 1 119 LEU CD1  C -14.838   8.924  -7.390 1.00 . A A . 116 LEU CD1  1 1 
       20 51292 1 1 119 LEU CD2  C -12.836  10.144  -6.518 1.00 . A A . 116 LEU CD2  1 1 
       20 51293 1 1 119 LEU CG   C -14.024   9.267  -6.152 1.00 . A A . 116 LEU CG   1 1 
       20 51294 1 1 119 LEU H    H -15.614   7.815  -3.906 1.00 . A A . 116 LEU H    1 1 
       20 51295 1 1 119 LEU HA   H -13.517   9.732  -3.491 1.00 . A A . 116 LEU HA   1 1 
       20 51296 1 1 119 LEU HB2  H -15.925   9.672  -5.293 1.00 . A A . 116 LEU HB2  1 1 
       20 51297 1 1 119 LEU HB3  H -14.799  11.027  -5.245 1.00 . A A . 116 LEU HB3  1 1 
       20 51298 1 1 119 LEU HD11 H -15.813   8.566  -7.092 1.00 . A A . 116 LEU HD11 1 1 
       20 51299 1 1 119 LEU HD12 H -14.950   9.806  -8.003 1.00 . A A . 116 LEU HD12 1 1 
       20 51300 1 1 119 LEU HD13 H -14.330   8.156  -7.953 1.00 . A A . 116 LEU HD13 1 1 
       20 51301 1 1 119 LEU HD21 H -13.162  10.933  -7.179 1.00 . A A . 116 LEU HD21 1 1 
       20 51302 1 1 119 LEU HD22 H -12.418  10.576  -5.621 1.00 . A A . 116 LEU HD22 1 1 
       20 51303 1 1 119 LEU HD23 H -12.086   9.546  -7.014 1.00 . A A . 116 LEU HD23 1 1 
       20 51304 1 1 119 LEU HG   H -13.644   8.343  -5.737 1.00 . A A . 116 LEU HG   1 1 
       20 51305 1 1 119 LEU N    N -14.969   8.273  -3.329 1.00 . A A . 116 LEU N    1 1 
       20 51306 1 1 119 LEU O    O -14.754  11.693  -2.408 1.00 . A A . 116 LEU O    1 1 
       20 51307 1 1 120 GLN C    C -16.839  11.004   0.007 1.00 . A A . 117 GLN C    1 1 
       20 51308 1 1 120 GLN CA   C -17.294  11.145  -1.442 1.00 . A A . 117 GLN CA   1 1 
       20 51309 1 1 120 GLN CB   C -18.781  10.806  -1.558 1.00 . A A . 117 GLN CB   1 1 
       20 51310 1 1 120 GLN CD   C -20.653   9.230  -0.930 1.00 . A A . 117 GLN CD   1 1 
       20 51311 1 1 120 GLN CG   C -19.162   9.501  -0.878 1.00 . A A . 117 GLN CG   1 1 
       20 51312 1 1 120 GLN H    H -16.885   9.430  -2.613 1.00 . A A . 117 GLN H    1 1 
       20 51313 1 1 120 GLN HA   H -17.141  12.167  -1.755 1.00 . A A . 117 GLN HA   1 1 
       20 51314 1 1 120 GLN HB2  H -19.356  11.603  -1.110 1.00 . A A . 117 GLN HB2  1 1 
       20 51315 1 1 120 GLN HB3  H -19.040  10.731  -2.604 1.00 . A A . 117 GLN HB3  1 1 
       20 51316 1 1 120 GLN HE21 H -20.702   9.738  -2.852 1.00 . A A . 117 GLN HE21 1 1 
       20 51317 1 1 120 GLN HE22 H -22.213   9.263  -2.161 1.00 . A A . 117 GLN HE22 1 1 
       20 51318 1 1 120 GLN HG2  H -18.647   8.690  -1.369 1.00 . A A . 117 GLN HG2  1 1 
       20 51319 1 1 120 GLN HG3  H -18.855   9.547   0.157 1.00 . A A . 117 GLN HG3  1 1 
       20 51320 1 1 120 GLN N    N -16.508  10.286  -2.320 1.00 . A A . 117 GLN N    1 1 
       20 51321 1 1 120 GLN NE2  N -21.251   9.431  -2.099 1.00 . A A . 117 GLN NE2  1 1 
       20 51322 1 1 120 GLN O    O -16.982  11.929   0.807 1.00 . A A . 117 GLN O    1 1 
       20 51323 1 1 120 GLN OE1  O -21.261   8.844   0.068 1.00 . A A . 117 GLN OE1  1 1 
       20 51324 1 1 121 VAL C    C -14.364  10.007   1.858 1.00 . A A . 118 VAL C    1 1 
       20 51325 1 1 121 VAL CA   C -15.817   9.576   1.693 1.00 . A A . 118 VAL CA   1 1 
       20 51326 1 1 121 VAL CB   C -15.941   8.083   2.051 1.00 . A A . 118 VAL CB   1 1 
       20 51327 1 1 121 VAL CG1  C -14.947   7.257   1.250 1.00 . A A . 118 VAL CG1  1 1 
       20 51328 1 1 121 VAL CG2  C -15.738   7.876   3.545 1.00 . A A . 118 VAL CG2  1 1 
       20 51329 1 1 121 VAL H    H -16.206   9.140  -0.341 1.00 . A A . 118 VAL H    1 1 
       20 51330 1 1 121 VAL HA   H -16.430  10.142   2.378 1.00 . A A . 118 VAL HA   1 1 
       20 51331 1 1 121 VAL HB   H -16.938   7.755   1.796 1.00 . A A . 118 VAL HB   1 1 
       20 51332 1 1 121 VAL HG11 H -15.000   7.540   0.209 1.00 . A A . 118 VAL HG11 1 1 
       20 51333 1 1 121 VAL HG12 H -13.949   7.435   1.621 1.00 . A A . 118 VAL HG12 1 1 
       20 51334 1 1 121 VAL HG13 H -15.187   6.208   1.351 1.00 . A A . 118 VAL HG13 1 1 
       20 51335 1 1 121 VAL HG21 H -16.033   8.769   4.075 1.00 . A A . 118 VAL HG21 1 1 
       20 51336 1 1 121 VAL HG22 H -16.341   7.044   3.878 1.00 . A A . 118 VAL HG22 1 1 
       20 51337 1 1 121 VAL HG23 H -14.697   7.668   3.741 1.00 . A A . 118 VAL HG23 1 1 
       20 51338 1 1 121 VAL N    N -16.292   9.839   0.340 1.00 . A A . 118 VAL N    1 1 
       20 51339 1 1 121 VAL O    O -13.936  10.376   2.951 1.00 . A A . 118 VAL O    1 1 
       20 51340 1 1 122 GLU C    C -12.010  11.733   0.184 1.00 . A A . 119 GLU C    1 1 
       20 51341 1 1 122 GLU CA   C -12.204  10.345   0.788 1.00 . A A . 119 GLU CA   1 1 
       20 51342 1 1 122 GLU CB   C -11.358   9.322   0.027 1.00 . A A . 119 GLU CB   1 1 
       20 51343 1 1 122 GLU CD   C -10.092   7.280   0.806 1.00 . A A . 119 GLU CD   1 1 
       20 51344 1 1 122 GLU CG   C -11.452   7.914   0.590 1.00 . A A . 119 GLU CG   1 1 
       20 51345 1 1 122 GLU H    H -14.008   9.656  -0.079 1.00 . A A . 119 GLU H    1 1 
       20 51346 1 1 122 GLU HA   H -11.884  10.367   1.819 1.00 . A A . 119 GLU HA   1 1 
       20 51347 1 1 122 GLU HB2  H -11.683   9.299  -1.003 1.00 . A A . 119 GLU HB2  1 1 
       20 51348 1 1 122 GLU HB3  H -10.324   9.632   0.061 1.00 . A A . 119 GLU HB3  1 1 
       20 51349 1 1 122 GLU HG2  H -11.969   7.953   1.537 1.00 . A A . 119 GLU HG2  1 1 
       20 51350 1 1 122 GLU HG3  H -12.013   7.301  -0.100 1.00 . A A . 119 GLU HG3  1 1 
       20 51351 1 1 122 GLU N    N -13.610   9.959   0.764 1.00 . A A . 119 GLU N    1 1 
       20 51352 1 1 122 GLU O    O -11.524  12.647   0.848 1.00 . A A . 119 GLU O    1 1 
       20 51353 1 1 122 GLU OE1  O  -9.960   6.061   0.569 1.00 . A A . 119 GLU OE1  1 1 
       20 51354 1 1 122 GLU OE2  O  -9.159   8.004   1.213 1.00 . A A . 119 GLU OE2  1 1 
       20 51355 1 1 123 GLN C    C -13.267  14.171  -1.245 1.00 . A A . 120 GLN C    1 1 
       20 51356 1 1 123 GLN CA   C -12.260  13.155  -1.775 1.00 . A A . 120 GLN CA   1 1 
       20 51357 1 1 123 GLN CB   C -12.456  12.963  -3.280 1.00 . A A . 120 GLN CB   1 1 
       20 51358 1 1 123 GLN CD   C -11.572  14.095  -5.358 1.00 . A A . 120 GLN CD   1 1 
       20 51359 1 1 123 GLN CG   C -11.228  13.317  -4.103 1.00 . A A . 120 GLN CG   1 1 
       20 51360 1 1 123 GLN H    H -12.774  11.113  -1.557 1.00 . A A . 120 GLN H    1 1 
       20 51361 1 1 123 GLN HA   H -11.263  13.528  -1.596 1.00 . A A . 120 GLN HA   1 1 
       20 51362 1 1 123 GLN HB2  H -12.705  11.929  -3.470 1.00 . A A . 120 GLN HB2  1 1 
       20 51363 1 1 123 GLN HB3  H -13.274  13.587  -3.607 1.00 . A A . 120 GLN HB3  1 1 
       20 51364 1 1 123 GLN HE21 H -11.174  12.503  -6.482 1.00 . A A . 120 GLN HE21 1 1 
       20 51365 1 1 123 GLN HE22 H -11.681  13.917  -7.335 1.00 . A A . 120 GLN HE22 1 1 
       20 51366 1 1 123 GLN HG2  H -10.565  13.917  -3.497 1.00 . A A . 120 GLN HG2  1 1 
       20 51367 1 1 123 GLN HG3  H -10.726  12.404  -4.388 1.00 . A A . 120 GLN HG3  1 1 
       20 51368 1 1 123 GLN N    N -12.393  11.880  -1.081 1.00 . A A . 120 GLN N    1 1 
       20 51369 1 1 123 GLN NE2  N -11.464  13.440  -6.509 1.00 . A A . 120 GLN NE2  1 1 
       20 51370 1 1 123 GLN O    O -13.108  15.376  -1.439 1.00 . A A . 120 GLN O    1 1 
       20 51371 1 1 123 GLN OE1  O -11.929  15.271  -5.296 1.00 . A A . 120 GLN OE1  1 1 
       20 51372 1 1 124 ARG C    C -16.123  15.232  -1.129 1.00 . A A . 121 ARG C    1 1 
       20 51373 1 1 124 ARG CA   C -15.336  14.541  -0.019 1.00 . A A . 121 ARG CA   1 1 
       20 51374 1 1 124 ARG CB   C -14.712  15.588   0.906 1.00 . A A . 121 ARG CB   1 1 
       20 51375 1 1 124 ARG CD   C -16.910  16.111   2.006 1.00 . A A . 121 ARG CD   1 1 
       20 51376 1 1 124 ARG CG   C -15.448  15.752   2.225 1.00 . A A . 121 ARG CG   1 1 
       20 51377 1 1 124 ARG CZ   C -18.917  16.579   3.347 1.00 . A A . 121 ARG CZ   1 1 
       20 51378 1 1 124 ARG H    H -14.374  12.706  -0.453 1.00 . A A . 121 ARG H    1 1 
       20 51379 1 1 124 ARG HA   H -16.012  13.924   0.555 1.00 . A A . 121 ARG HA   1 1 
       20 51380 1 1 124 ARG HB2  H -13.693  15.299   1.121 1.00 . A A . 121 ARG HB2  1 1 
       20 51381 1 1 124 ARG HB3  H -14.708  16.541   0.399 1.00 . A A . 121 ARG HB3  1 1 
       20 51382 1 1 124 ARG HD2  H -16.961  17.012   1.414 1.00 . A A . 121 ARG HD2  1 1 
       20 51383 1 1 124 ARG HD3  H -17.389  15.302   1.474 1.00 . A A . 121 ARG HD3  1 1 
       20 51384 1 1 124 ARG HE   H -17.089  16.294   4.092 1.00 . A A . 121 ARG HE   1 1 
       20 51385 1 1 124 ARG HG2  H -15.395  14.824   2.775 1.00 . A A . 121 ARG HG2  1 1 
       20 51386 1 1 124 ARG HG3  H -14.975  16.538   2.795 1.00 . A A . 121 ARG HG3  1 1 
       20 51387 1 1 124 ARG HH11 H -19.227  16.493   1.353 1.00 . A A . 121 ARG HH11 1 1 
       20 51388 1 1 124 ARG HH12 H -20.634  16.822   2.309 1.00 . A A . 121 ARG HH12 1 1 
       20 51389 1 1 124 ARG HH21 H -18.933  16.727   5.363 1.00 . A A . 121 ARG HH21 1 1 
       20 51390 1 1 124 ARG HH22 H -20.465  16.956   4.590 1.00 . A A . 121 ARG HH22 1 1 
       20 51391 1 1 124 ARG N    N -14.303  13.676  -0.575 1.00 . A A . 121 ARG N    1 1 
       20 51392 1 1 124 ARG NE   N -17.614  16.332   3.266 1.00 . A A . 121 ARG NE   1 1 
       20 51393 1 1 124 ARG NH1  N -19.653  16.637   2.246 1.00 . A A . 121 ARG NH1  1 1 
       20 51394 1 1 124 ARG NH2  N -19.485  16.769   4.530 1.00 . A A . 121 ARG NH2  1 1 
       20 51395 1 1 124 ARG O    O -16.545  16.378  -0.982 1.00 . A A . 121 ARG O    1 1 
       20 51396 1 1 125 MET C    C -18.429  14.426  -3.487 1.00 . A A . 122 MET C    1 1 
       20 51397 1 1 125 MET CA   C -17.051  15.071  -3.372 1.00 . A A . 122 MET CA   1 1 
       20 51398 1 1 125 MET CB   C -16.266  14.859  -4.668 1.00 . A A . 122 MET CB   1 1 
       20 51399 1 1 125 MET CE   C -16.011  15.068  -7.741 1.00 . A A . 122 MET CE   1 1 
       20 51400 1 1 125 MET CG   C -15.631  16.129  -5.209 1.00 . A A . 122 MET CG   1 1 
       20 51401 1 1 125 MET H    H -15.954  13.617  -2.296 1.00 . A A . 122 MET H    1 1 
       20 51402 1 1 125 MET HA   H -17.176  16.131  -3.208 1.00 . A A . 122 MET HA   1 1 
       20 51403 1 1 125 MET HB2  H -15.481  14.140  -4.485 1.00 . A A . 122 MET HB2  1 1 
       20 51404 1 1 125 MET HB3  H -16.934  14.467  -5.420 1.00 . A A . 122 MET HB3  1 1 
       20 51405 1 1 125 MET HE1  H -16.029  14.010  -7.524 1.00 . A A . 122 MET HE1  1 1 
       20 51406 1 1 125 MET HE2  H -16.972  15.500  -7.504 1.00 . A A . 122 MET HE2  1 1 
       20 51407 1 1 125 MET HE3  H -15.797  15.217  -8.789 1.00 . A A . 122 MET HE3  1 1 
       20 51408 1 1 125 MET HG2  H -16.408  16.859  -5.382 1.00 . A A . 122 MET HG2  1 1 
       20 51409 1 1 125 MET HG3  H -14.939  16.511  -4.473 1.00 . A A . 122 MET HG3  1 1 
       20 51410 1 1 125 MET N    N -16.315  14.526  -2.238 1.00 . A A . 122 MET N    1 1 
       20 51411 1 1 125 MET O    O -18.650  13.297  -3.049 1.00 . A A . 122 MET O    1 1 
       20 51412 1 1 125 MET SD   S -14.742  15.858  -6.754 1.00 . A A . 122 MET SD   1 1 
       20 51413 1 1 126 PRO C    C -20.834  13.546  -5.298 1.00 . A A . 123 PRO C    1 1 
       20 51414 1 1 126 PRO CA   C -20.750  14.676  -4.277 1.00 . A A . 123 PRO CA   1 1 
       20 51415 1 1 126 PRO CB   C -21.494  15.913  -4.785 1.00 . A A . 123 PRO CB   1 1 
       20 51416 1 1 126 PRO CD   C -19.184  16.511  -4.636 1.00 . A A . 123 PRO CD   1 1 
       20 51417 1 1 126 PRO CG   C -20.442  16.752  -5.425 1.00 . A A . 123 PRO CG   1 1 
       20 51418 1 1 126 PRO HA   H -21.186  14.349  -3.344 1.00 . A A . 123 PRO HA   1 1 
       20 51419 1 1 126 PRO HB2  H -22.250  15.614  -5.498 1.00 . A A . 123 PRO HB2  1 1 
       20 51420 1 1 126 PRO HB3  H -21.957  16.425  -3.955 1.00 . A A . 123 PRO HB3  1 1 
       20 51421 1 1 126 PRO HD2  H -18.321  16.546  -5.284 1.00 . A A . 123 PRO HD2  1 1 
       20 51422 1 1 126 PRO HD3  H -19.092  17.237  -3.842 1.00 . A A . 123 PRO HD3  1 1 
       20 51423 1 1 126 PRO HG2  H -20.305  16.448  -6.452 1.00 . A A . 123 PRO HG2  1 1 
       20 51424 1 1 126 PRO HG3  H -20.723  17.793  -5.374 1.00 . A A . 123 PRO HG3  1 1 
       20 51425 1 1 126 PRO N    N -19.378  15.157  -4.090 1.00 . A A . 123 PRO N    1 1 
       20 51426 1 1 126 PRO O    O -21.619  12.612  -5.142 1.00 . A A . 123 PRO O    1 1 
       20 51427 1 1 127 VAL C    C -21.395  12.060  -7.634 1.00 . A A . 124 VAL C    1 1 
       20 51428 1 1 127 VAL CA   C -20.000  12.624  -7.391 1.00 . A A . 124 VAL CA   1 1 
       20 51429 1 1 127 VAL CB   C -19.046  11.468  -7.035 1.00 . A A . 124 VAL CB   1 1 
       20 51430 1 1 127 VAL CG1  C -17.601  11.874  -7.278 1.00 . A A . 124 VAL CG1  1 1 
       20 51431 1 1 127 VAL CG2  C -19.251  11.035  -5.591 1.00 . A A . 124 VAL CG2  1 1 
       20 51432 1 1 127 VAL H    H -19.415  14.408  -6.413 1.00 . A A . 124 VAL H    1 1 
       20 51433 1 1 127 VAL HA   H -19.646  13.088  -8.300 1.00 . A A . 124 VAL HA   1 1 
       20 51434 1 1 127 VAL HB   H -19.274  10.630  -7.676 1.00 . A A . 124 VAL HB   1 1 
       20 51435 1 1 127 VAL HG11 H -17.027  11.007  -7.568 1.00 . A A . 124 VAL HG11 1 1 
       20 51436 1 1 127 VAL HG12 H -17.562  12.612  -8.066 1.00 . A A . 124 VAL HG12 1 1 
       20 51437 1 1 127 VAL HG13 H -17.187  12.293  -6.372 1.00 . A A . 124 VAL HG13 1 1 
       20 51438 1 1 127 VAL HG21 H -18.586  10.214  -5.364 1.00 . A A . 124 VAL HG21 1 1 
       20 51439 1 1 127 VAL HG22 H -19.038  11.863  -4.932 1.00 . A A . 124 VAL HG22 1 1 
       20 51440 1 1 127 VAL HG23 H -20.274  10.718  -5.452 1.00 . A A . 124 VAL HG23 1 1 
       20 51441 1 1 127 VAL N    N -20.019  13.639  -6.344 1.00 . A A . 124 VAL N    1 1 
       20 51442 1 1 127 VAL O    O -21.687  10.920  -7.274 1.00 . A A . 124 VAL O    1 1 
       20 51443 1 1 128 SER C    C -24.409  13.584  -9.188 1.00 . A A . 125 SER C    1 1 
       20 51444 1 1 128 SER CA   C -23.621  12.450  -8.539 1.00 . A A . 125 SER CA   1 1 
       20 51445 1 1 128 SER CB   C -24.321  11.995  -7.257 1.00 . A A . 125 SER CB   1 1 
       20 51446 1 1 128 SER H    H -21.962  13.765  -8.512 1.00 . A A . 125 SER H    1 1 
       20 51447 1 1 128 SER HA   H -23.575  11.619  -9.228 1.00 . A A . 125 SER HA   1 1 
       20 51448 1 1 128 SER HB2  H -23.763  12.346  -6.402 1.00 . A A . 125 SER HB2  1 1 
       20 51449 1 1 128 SER HB3  H -25.319  12.407  -7.229 1.00 . A A . 125 SER HB3  1 1 
       20 51450 1 1 128 SER HG   H -25.331  10.318  -7.192 1.00 . A A . 125 SER HG   1 1 
       20 51451 1 1 128 SER N    N -22.254  12.867  -8.250 1.00 . A A . 125 SER N    1 1 
       20 51452 1 1 128 SER O    O -24.835  13.499 -10.340 1.00 . A A . 125 SER O    1 1 
       20 51453 1 1 128 SER OG   O -24.408  10.582  -7.197 1.00 . A A . 125 SER OG   1 1 
       20 51454 1 1 129 PRO C    C -24.582  16.612  -9.983 1.00 . A A . 126 PRO C    1 1 
       20 51455 1 1 129 PRO CA   C -25.347  15.845  -8.909 1.00 . A A . 126 PRO CA   1 1 
       20 51456 1 1 129 PRO CB   C -25.506  16.702  -7.651 1.00 . A A . 126 PRO CB   1 1 
       20 51457 1 1 129 PRO CD   C -24.130  14.843  -7.048 1.00 . A A . 126 PRO CD   1 1 
       20 51458 1 1 129 PRO CG   C -24.371  16.301  -6.773 1.00 . A A . 126 PRO CG   1 1 
       20 51459 1 1 129 PRO HA   H -26.321  15.574  -9.288 1.00 . A A . 126 PRO HA   1 1 
       20 51460 1 1 129 PRO HB2  H -25.451  17.749  -7.916 1.00 . A A . 126 PRO HB2  1 1 
       20 51461 1 1 129 PRO HB3  H -26.457  16.493  -7.186 1.00 . A A . 126 PRO HB3  1 1 
       20 51462 1 1 129 PRO HD2  H -23.078  14.613  -6.974 1.00 . A A . 126 PRO HD2  1 1 
       20 51463 1 1 129 PRO HD3  H -24.701  14.231  -6.365 1.00 . A A . 126 PRO HD3  1 1 
       20 51464 1 1 129 PRO HG2  H -23.494  16.879  -7.020 1.00 . A A . 126 PRO HG2  1 1 
       20 51465 1 1 129 PRO HG3  H -24.639  16.448  -5.737 1.00 . A A . 126 PRO HG3  1 1 
       20 51466 1 1 129 PRO N    N -24.609  14.673  -8.430 1.00 . A A . 126 PRO N    1 1 
       20 51467 1 1 129 PRO O    O -25.181  17.253 -10.847 1.00 . A A . 126 PRO O    1 1 
       20 51468 1 1 130 ILE C    C -22.361  16.470 -12.213 1.00 . A A . 127 ILE C    1 1 
       20 51469 1 1 130 ILE CA   C -22.411  17.229 -10.891 1.00 . A A . 127 ILE CA   1 1 
       20 51470 1 1 130 ILE CB   C -20.976  17.407 -10.359 1.00 . A A . 127 ILE CB   1 1 
       20 51471 1 1 130 ILE CD1  C -19.657  18.234  -8.346 1.00 . A A . 127 ILE CD1  1 1 
       20 51472 1 1 130 ILE CG1  C -21.001  17.790  -8.878 1.00 . A A . 127 ILE CG1  1 1 
       20 51473 1 1 130 ILE CG2  C -20.237  18.459 -11.172 1.00 . A A . 127 ILE CG2  1 1 
       20 51474 1 1 130 ILE H    H -22.837  16.016  -9.210 1.00 . A A . 127 ILE H    1 1 
       20 51475 1 1 130 ILE HA   H -22.832  18.208 -11.065 1.00 . A A . 127 ILE HA   1 1 
       20 51476 1 1 130 ILE HB   H -20.456  16.468 -10.472 1.00 . A A . 127 ILE HB   1 1 
       20 51477 1 1 130 ILE HD11 H -19.731  18.412  -7.284 1.00 . A A . 127 ILE HD11 1 1 
       20 51478 1 1 130 ILE HD12 H -18.923  17.463  -8.532 1.00 . A A . 127 ILE HD12 1 1 
       20 51479 1 1 130 ILE HD13 H -19.355  19.145  -8.843 1.00 . A A . 127 ILE HD13 1 1 
       20 51480 1 1 130 ILE HG12 H -21.698  18.601  -8.735 1.00 . A A . 127 ILE HG12 1 1 
       20 51481 1 1 130 ILE HG13 H -21.323  16.937  -8.299 1.00 . A A . 127 ILE HG13 1 1 
       20 51482 1 1 130 ILE HG21 H -20.438  19.437 -10.763 1.00 . A A . 127 ILE HG21 1 1 
       20 51483 1 1 130 ILE HG22 H -19.175  18.263 -11.133 1.00 . A A . 127 ILE HG22 1 1 
       20 51484 1 1 130 ILE HG23 H -20.572  18.422 -12.198 1.00 . A A . 127 ILE HG23 1 1 
       20 51485 1 1 130 ILE N    N -23.256  16.542  -9.922 1.00 . A A . 127 ILE N    1 1 
       20 51486 1 1 130 ILE O    O -22.774  16.986 -13.252 1.00 . A A . 127 ILE O    1 1 
       20 51487 1 1 131 SER C    C -23.094  13.779 -13.701 1.00 . A A . 128 SER C    1 1 
       20 51488 1 1 131 SER CA   C -21.749  14.413 -13.360 1.00 . A A . 128 SER CA   1 1 
       20 51489 1 1 131 SER CB   C -20.695  13.322 -13.157 1.00 . A A . 128 SER CB   1 1 
       20 51490 1 1 131 SER H    H -21.542  14.887 -11.307 1.00 . A A . 128 SER H    1 1 
       20 51491 1 1 131 SER HA   H -21.445  15.047 -14.178 1.00 . A A . 128 SER HA   1 1 
       20 51492 1 1 131 SER HB2  H -20.459  13.244 -12.107 1.00 . A A . 128 SER HB2  1 1 
       20 51493 1 1 131 SER HB3  H -21.086  12.378 -13.510 1.00 . A A . 128 SER HB3  1 1 
       20 51494 1 1 131 SER HG   H -19.734  13.986 -14.730 1.00 . A A . 128 SER HG   1 1 
       20 51495 1 1 131 SER N    N -21.854  15.242 -12.165 1.00 . A A . 128 SER N    1 1 
       20 51496 1 1 131 SER O    O -23.646  14.012 -14.776 1.00 . A A . 128 SER O    1 1 
       20 51497 1 1 131 SER OG   O -19.508  13.621 -13.871 1.00 . A A . 128 SER OG   1 1 
       20 51498 1 1 132 GLN C    C -26.052  13.287 -12.815 1.00 . A A . 129 GLN C    1 1 
       20 51499 1 1 132 GLN CA   C -24.894  12.308 -12.982 1.00 . A A . 129 GLN CA   1 1 
       20 51500 1 1 132 GLN CB   C -25.049  11.146 -11.999 1.00 . A A . 129 GLN CB   1 1 
       20 51501 1 1 132 GLN CD   C -23.116   9.902 -13.048 1.00 . A A . 129 GLN CD   1 1 
       20 51502 1 1 132 GLN CG   C -24.543   9.819 -12.542 1.00 . A A . 129 GLN CG   1 1 
       20 51503 1 1 132 GLN H    H -23.127  12.831 -11.942 1.00 . A A . 129 GLN H    1 1 
       20 51504 1 1 132 GLN HA   H -24.909  11.921 -13.989 1.00 . A A . 129 GLN HA   1 1 
       20 51505 1 1 132 GLN HB2  H -24.499  11.376 -11.099 1.00 . A A . 129 GLN HB2  1 1 
       20 51506 1 1 132 GLN HB3  H -26.094  11.034 -11.754 1.00 . A A . 129 GLN HB3  1 1 
       20 51507 1 1 132 GLN HE21 H -22.600  11.017 -11.484 1.00 . A A . 129 GLN HE21 1 1 
       20 51508 1 1 132 GLN HE22 H -21.336  10.669 -12.608 1.00 . A A . 129 GLN HE22 1 1 
       20 51509 1 1 132 GLN HG2  H -24.587   9.082 -11.754 1.00 . A A . 129 GLN HG2  1 1 
       20 51510 1 1 132 GLN HG3  H -25.181   9.512 -13.357 1.00 . A A . 129 GLN HG3  1 1 
       20 51511 1 1 132 GLN N    N -23.615  12.977 -12.778 1.00 . A A . 129 GLN N    1 1 
       20 51512 1 1 132 GLN NE2  N -22.264  10.600 -12.306 1.00 . A A . 129 GLN NE2  1 1 
       20 51513 1 1 132 GLN O    O -26.853  13.165 -11.890 1.00 . A A . 129 GLN O    1 1 
       20 51514 1 1 132 GLN OE1  O -22.782   9.344 -14.093 1.00 . A A . 129 GLN OE1  1 1 
       20 51515 1 1 133 GLY C    C -28.568  14.633 -13.858 1.00 . A A . 130 GLY C    1 1 
       20 51516 1 1 133 GLY CA   C -27.196  15.245 -13.654 1.00 . A A . 130 GLY CA   1 1 
       20 51517 1 1 133 GLY H    H -25.467  14.307 -14.436 1.00 . A A . 130 GLY H    1 1 
       20 51518 1 1 133 GLY HA2  H -27.168  15.726 -12.688 1.00 . A A . 130 GLY HA2  1 1 
       20 51519 1 1 133 GLY HA3  H -27.029  15.988 -14.420 1.00 . A A . 130 GLY HA3  1 1 
       20 51520 1 1 133 GLY N    N -26.134  14.259 -13.719 1.00 . A A . 130 GLY N    1 1 
       20 51521 1 1 133 GLY O    O -29.312  14.428 -12.899 1.00 . A A . 130 GLY O    1 1 
       20 51522 1 1 134 ALA C    C -30.293  13.429 -16.924 1.00 . A A . 131 ALA C    1 1 
       20 51523 1 1 134 ALA CA   C -30.196  13.751 -15.437 1.00 . A A . 131 ALA CA   1 1 
       20 51524 1 1 134 ALA CB   C -31.324  14.684 -15.022 1.00 . A A . 131 ALA CB   1 1 
       20 51525 1 1 134 ALA H    H -28.269  14.530 -15.832 1.00 . A A . 131 ALA H    1 1 
       20 51526 1 1 134 ALA HA   H -30.295  12.834 -14.873 1.00 . A A . 131 ALA HA   1 1 
       20 51527 1 1 134 ALA HB1  H -32.121  14.630 -15.749 1.00 . A A . 131 ALA HB1  1 1 
       20 51528 1 1 134 ALA HB2  H -31.700  14.386 -14.054 1.00 . A A . 131 ALA HB2  1 1 
       20 51529 1 1 134 ALA HB3  H -30.953  15.696 -14.968 1.00 . A A . 131 ALA HB3  1 1 
       20 51530 1 1 134 ALA N    N -28.905  14.343 -15.110 1.00 . A A . 131 ALA N    1 1 
       20 51531 1 1 134 ALA O    O -29.507  13.930 -17.729 1.00 . A A . 131 ALA O    1 1 
       20 51532 1 1 135 SER C    C -30.221  11.489 -19.217 1.00 . A A . 132 SER C    1 1 
       20 51533 1 1 135 SER CA   C -31.456  12.200 -18.673 1.00 . A A . 132 SER CA   1 1 
       20 51534 1 1 135 SER CB   C -31.772  13.426 -19.531 1.00 . A A . 132 SER CB   1 1 
       20 51535 1 1 135 SER H    H -31.855  12.226 -16.594 1.00 . A A . 132 SER H    1 1 
       20 51536 1 1 135 SER HA   H -32.294  11.520 -18.711 1.00 . A A . 132 SER HA   1 1 
       20 51537 1 1 135 SER HB2  H -32.614  13.952 -19.107 1.00 . A A . 132 SER HB2  1 1 
       20 51538 1 1 135 SER HB3  H -30.911  14.080 -19.550 1.00 . A A . 132 SER HB3  1 1 
       20 51539 1 1 135 SER HG   H -31.323  13.185 -21.422 1.00 . A A . 132 SER HG   1 1 
       20 51540 1 1 135 SER N    N -31.260  12.591 -17.282 1.00 . A A . 132 SER N    1 1 
       20 51541 1 1 135 SER O    O -29.243  12.129 -19.603 1.00 . A A . 132 SER O    1 1 
       20 51542 1 1 135 SER OG   O -32.090  13.051 -20.860 1.00 . A A . 132 SER OG   1 1 
       20 51543 1 1 136 TRP C    C -29.609   8.440 -20.865 1.00 . A A . 133 TRP C    1 1 
       20 51544 1 1 136 TRP CA   C -29.158   9.363 -19.738 1.00 . A A . 133 TRP CA   1 1 
       20 51545 1 1 136 TRP CB   C -28.548   8.540 -18.602 1.00 . A A . 133 TRP CB   1 1 
       20 51546 1 1 136 TRP CD1  C -26.529   7.498 -19.786 1.00 . A A . 133 TRP CD1  1 1 
       20 51547 1 1 136 TRP CD2  C -26.010   8.707 -17.974 1.00 . A A . 133 TRP CD2  1 1 
       20 51548 1 1 136 TRP CE2  C -24.821   8.194 -18.527 1.00 . A A . 133 TRP CE2  1 1 
       20 51549 1 1 136 TRP CE3  C -25.932   9.501 -16.827 1.00 . A A . 133 TRP CE3  1 1 
       20 51550 1 1 136 TRP CG   C -27.091   8.251 -18.795 1.00 . A A . 133 TRP CG   1 1 
       20 51551 1 1 136 TRP CH2  C -23.523   9.229 -16.847 1.00 . A A . 133 TRP CH2  1 1 
       20 51552 1 1 136 TRP CZ2  C -23.571   8.449 -17.970 1.00 . A A . 133 TRP CZ2  1 1 
       20 51553 1 1 136 TRP CZ3  C -24.690   9.753 -16.275 1.00 . A A . 133 TRP CZ3  1 1 
       20 51554 1 1 136 TRP H    H -31.081   9.709 -18.920 1.00 . A A . 133 TRP H    1 1 
       20 51555 1 1 136 TRP HA   H -28.410  10.041 -20.122 1.00 . A A . 133 TRP HA   1 1 
       20 51556 1 1 136 TRP HB2  H -28.661   9.081 -17.674 1.00 . A A . 133 TRP HB2  1 1 
       20 51557 1 1 136 TRP HB3  H -29.070   7.597 -18.531 1.00 . A A . 133 TRP HB3  1 1 
       20 51558 1 1 136 TRP HD1  H -27.088   7.009 -20.570 1.00 . A A . 133 TRP HD1  1 1 
       20 51559 1 1 136 TRP HE1  H -24.538   6.984 -20.217 1.00 . A A . 133 TRP HE1  1 1 
       20 51560 1 1 136 TRP HE3  H -26.820   9.914 -16.371 1.00 . A A . 133 TRP HE3  1 1 
       20 51561 1 1 136 TRP HH2  H -22.575   9.451 -16.382 1.00 . A A . 133 TRP HH2  1 1 
       20 51562 1 1 136 TRP HZ2  H -22.662   8.053 -18.399 1.00 . A A . 133 TRP HZ2  1 1 
       20 51563 1 1 136 TRP HZ3  H -24.610  10.364 -15.388 1.00 . A A . 133 TRP HZ3  1 1 
       20 51564 1 1 136 TRP N    N -30.273  10.162 -19.242 1.00 . A A . 133 TRP N    1 1 
       20 51565 1 1 136 TRP NE1  N -25.164   7.459 -19.631 1.00 . A A . 133 TRP NE1  1 1 
       20 51566 1 1 136 TRP O    O -29.217   8.616 -22.018 1.00 . A A . 133 TRP O    1 1 
       20 51567 1 1 137 ALA C    C -31.684   7.224 -22.631 1.00 . A A . 134 ALA C    1 1 
       20 51568 1 1 137 ALA CA   C -30.940   6.507 -21.508 1.00 . A A . 134 ALA CA   1 1 
       20 51569 1 1 137 ALA CB   C -31.848   5.486 -20.839 1.00 . A A . 134 ALA CB   1 1 
       20 51570 1 1 137 ALA H    H -30.711   7.367 -19.588 1.00 . A A . 134 ALA H    1 1 
       20 51571 1 1 137 ALA HA   H -30.095   5.980 -21.929 1.00 . A A . 134 ALA HA   1 1 
       20 51572 1 1 137 ALA HB1  H -32.610   5.170 -21.536 1.00 . A A . 134 ALA HB1  1 1 
       20 51573 1 1 137 ALA HB2  H -31.264   4.631 -20.532 1.00 . A A . 134 ALA HB2  1 1 
       20 51574 1 1 137 ALA HB3  H -32.315   5.932 -19.974 1.00 . A A . 134 ALA HB3  1 1 
       20 51575 1 1 137 ALA N    N -30.435   7.456 -20.524 1.00 . A A . 134 ALA N    1 1 
       20 51576 1 1 137 ALA O    O -31.668   6.781 -23.779 1.00 . A A . 134 ALA O    1 1 
       20 51577 1 1 138 GLN C    C -32.187   9.541 -24.425 1.00 . A A . 135 GLN C    1 1 
       20 51578 1 1 138 GLN CA   C -33.084   9.108 -23.270 1.00 . A A . 135 GLN CA   1 1 
       20 51579 1 1 138 GLN CB   C -33.711  10.336 -22.607 1.00 . A A . 135 GLN CB   1 1 
       20 51580 1 1 138 GLN CD   C -35.307   8.773 -21.428 1.00 . A A . 135 GLN CD   1 1 
       20 51581 1 1 138 GLN CG   C -34.452  10.021 -21.319 1.00 . A A . 135 GLN CG   1 1 
       20 51582 1 1 138 GLN H    H -32.309   8.634 -21.359 1.00 . A A . 135 GLN H    1 1 
       20 51583 1 1 138 GLN HA   H -33.871   8.480 -23.658 1.00 . A A . 135 GLN HA   1 1 
       20 51584 1 1 138 GLN HB2  H -32.929  11.047 -22.383 1.00 . A A . 135 GLN HB2  1 1 
       20 51585 1 1 138 GLN HB3  H -34.409  10.786 -23.298 1.00 . A A . 135 GLN HB3  1 1 
       20 51586 1 1 138 GLN HE21 H -34.300   7.924 -19.938 1.00 . A A . 135 GLN HE21 1 1 
       20 51587 1 1 138 GLN HE22 H -35.567   6.972 -20.627 1.00 . A A . 135 GLN HE22 1 1 
       20 51588 1 1 138 GLN HG2  H -33.730   9.875 -20.529 1.00 . A A . 135 GLN HG2  1 1 
       20 51589 1 1 138 GLN HG3  H -35.090  10.856 -21.072 1.00 . A A . 135 GLN HG3  1 1 
       20 51590 1 1 138 GLN N    N -32.334   8.332 -22.290 1.00 . A A . 135 GLN N    1 1 
       20 51591 1 1 138 GLN NE2  N -35.030   7.790 -20.579 1.00 . A A . 135 GLN NE2  1 1 
       20 51592 1 1 138 GLN O    O -32.580   9.471 -25.588 1.00 . A A . 135 GLN O    1 1 
       20 51593 1 1 138 GLN OE1  O -36.206   8.694 -22.265 1.00 . A A . 135 GLN OE1  1 1 
       20 51594 1 1 139 GLU C    C -29.598   9.271 -25.997 1.00 . A A . 136 GLU C    1 1 
       20 51595 1 1 139 GLU CA   C -30.027  10.433 -25.104 1.00 . A A . 136 GLU CA   1 1 
       20 51596 1 1 139 GLU CB   C -28.799  11.059 -24.439 1.00 . A A . 136 GLU CB   1 1 
       20 51597 1 1 139 GLU CD   C -28.934  13.545 -24.865 1.00 . A A . 136 GLU CD   1 1 
       20 51598 1 1 139 GLU CG   C -29.064  12.432 -23.844 1.00 . A A . 136 GLU CG   1 1 
       20 51599 1 1 139 GLU H    H -30.723  10.019 -23.148 1.00 . A A . 136 GLU H    1 1 
       20 51600 1 1 139 GLU HA   H -30.514  11.178 -25.714 1.00 . A A . 136 GLU HA   1 1 
       20 51601 1 1 139 GLU HB2  H -28.460  10.406 -23.649 1.00 . A A . 136 GLU HB2  1 1 
       20 51602 1 1 139 GLU HB3  H -28.016  11.155 -25.176 1.00 . A A . 136 GLU HB3  1 1 
       20 51603 1 1 139 GLU HG2  H -30.065  12.449 -23.441 1.00 . A A . 136 GLU HG2  1 1 
       20 51604 1 1 139 GLU HG3  H -28.354  12.608 -23.049 1.00 . A A . 136 GLU HG3  1 1 
       20 51605 1 1 139 GLU N    N -30.979   9.988 -24.094 1.00 . A A . 136 GLU N    1 1 
       20 51606 1 1 139 GLU O    O -29.381   9.444 -27.196 1.00 . A A . 136 GLU O    1 1 
       20 51607 1 1 139 GLU OE1  O -27.790  13.878 -25.239 1.00 . A A . 136 GLU OE1  1 1 
       20 51608 1 1 139 GLU OE2  O -29.977  14.084 -25.290 1.00 . A A . 136 GLU OE2  1 1 
       20 51609 1 1 140 ASP C    C -30.028   6.634 -27.305 1.00 . A A . 137 ASP C    1 1 
       20 51610 1 1 140 ASP CA   C -29.076   6.899 -26.143 1.00 . A A . 137 ASP CA   1 1 
       20 51611 1 1 140 ASP CB   C -29.035   5.685 -25.214 1.00 . A A . 137 ASP CB   1 1 
       20 51612 1 1 140 ASP CG   C -28.120   5.897 -24.023 1.00 . A A . 137 ASP CG   1 1 
       20 51613 1 1 140 ASP H    H -29.665   8.016 -24.443 1.00 . A A . 137 ASP H    1 1 
       20 51614 1 1 140 ASP HA   H -28.086   7.072 -26.537 1.00 . A A . 137 ASP HA   1 1 
       20 51615 1 1 140 ASP HB2  H -30.032   5.486 -24.847 1.00 . A A . 137 ASP HB2  1 1 
       20 51616 1 1 140 ASP HB3  H -28.682   4.827 -25.768 1.00 . A A . 137 ASP HB3  1 1 
       20 51617 1 1 140 ASP N    N -29.478   8.089 -25.402 1.00 . A A . 137 ASP N    1 1 
       20 51618 1 1 140 ASP O    O -29.611   6.177 -28.368 1.00 . A A . 137 ASP O    1 1 
       20 51619 1 1 140 ASP OD1  O -28.094   5.022 -23.133 1.00 . A A . 137 ASP OD1  1 1 
       20 51620 1 1 140 ASP OD2  O -27.432   6.938 -23.982 1.00 . A A . 137 ASP OD2  1 1 
       20 51621 1 1 141 GLN C    C -32.315   7.860 -29.129 1.00 . A A . 138 GLN C    1 1 
       20 51622 1 1 141 GLN CA   C -32.319   6.715 -28.122 1.00 . A A . 138 GLN CA   1 1 
       20 51623 1 1 141 GLN CB   C -33.704   6.583 -27.487 1.00 . A A . 138 GLN CB   1 1 
       20 51624 1 1 141 GLN CD   C -34.894   4.589 -28.482 1.00 . A A . 138 GLN CD   1 1 
       20 51625 1 1 141 GLN CG   C -34.146   5.143 -27.286 1.00 . A A . 138 GLN CG   1 1 
       20 51626 1 1 141 GLN H    H -31.578   7.285 -26.223 1.00 . A A . 138 GLN H    1 1 
       20 51627 1 1 141 GLN HA   H -32.081   5.797 -28.639 1.00 . A A . 138 GLN HA   1 1 
       20 51628 1 1 141 GLN HB2  H -33.694   7.072 -26.525 1.00 . A A . 138 GLN HB2  1 1 
       20 51629 1 1 141 GLN HB3  H -34.426   7.073 -28.123 1.00 . A A . 138 GLN HB3  1 1 
       20 51630 1 1 141 GLN HE21 H -33.229   3.742 -29.163 1.00 . A A . 138 GLN HE21 1 1 
       20 51631 1 1 141 GLN HE22 H -34.642   3.502 -30.127 1.00 . A A . 138 GLN HE22 1 1 
       20 51632 1 1 141 GLN HG2  H -33.273   4.532 -27.113 1.00 . A A . 138 GLN HG2  1 1 
       20 51633 1 1 141 GLN HG3  H -34.793   5.096 -26.422 1.00 . A A . 138 GLN HG3  1 1 
       20 51634 1 1 141 GLN N    N -31.308   6.924 -27.092 1.00 . A A . 138 GLN N    1 1 
       20 51635 1 1 141 GLN NE2  N -34.184   3.872 -29.345 1.00 . A A . 138 GLN NE2  1 1 
       20 51636 1 1 141 GLN O    O -32.543   7.652 -30.320 1.00 . A A . 138 GLN O    1 1 
       20 51637 1 1 141 GLN OE1  O -36.098   4.803 -28.630 1.00 . A A . 138 GLN OE1  1 1 
       20 51638 1 1 142 GLN C    C -30.862  10.170 -30.488 1.00 . A A . 139 GLN C    1 1 
       20 51639 1 1 142 GLN CA   C -32.022  10.247 -29.500 1.00 . A A . 139 GLN CA   1 1 
       20 51640 1 1 142 GLN CB   C -31.904  11.517 -28.655 1.00 . A A . 139 GLN CB   1 1 
       20 51641 1 1 142 GLN CD   C -34.161  12.651 -28.628 1.00 . A A . 139 GLN CD   1 1 
       20 51642 1 1 142 GLN CG   C -33.154  11.829 -27.849 1.00 . A A . 139 GLN CG   1 1 
       20 51643 1 1 142 GLN H    H -31.880   9.171 -27.684 1.00 . A A . 139 GLN H    1 1 
       20 51644 1 1 142 GLN HA   H -32.948  10.279 -30.054 1.00 . A A . 139 GLN HA   1 1 
       20 51645 1 1 142 GLN HB2  H -31.078  11.403 -27.969 1.00 . A A . 139 GLN HB2  1 1 
       20 51646 1 1 142 GLN HB3  H -31.706  12.353 -29.309 1.00 . A A . 139 GLN HB3  1 1 
       20 51647 1 1 142 GLN HE21 H -32.786  14.041 -28.988 1.00 . A A . 139 GLN HE21 1 1 
       20 51648 1 1 142 GLN HE22 H -34.352  14.346 -29.649 1.00 . A A . 139 GLN HE22 1 1 
       20 51649 1 1 142 GLN HG2  H -33.620  10.900 -27.557 1.00 . A A . 139 GLN HG2  1 1 
       20 51650 1 1 142 GLN HG3  H -32.868  12.380 -26.965 1.00 . A A . 139 GLN HG3  1 1 
       20 51651 1 1 142 GLN N    N -32.054   9.069 -28.642 1.00 . A A . 139 GLN N    1 1 
       20 51652 1 1 142 GLN NE2  N -33.723  13.796 -29.140 1.00 . A A . 139 GLN NE2  1 1 
       20 51653 1 1 142 GLN O    O -31.052  10.306 -31.696 1.00 . A A . 139 GLN O    1 1 
       20 51654 1 1 142 GLN OE1  O -35.321  12.262 -28.770 1.00 . A A . 139 GLN OE1  1 1 
       20 51655 1 1 143 ASP C    C -28.558   8.656 -31.739 1.00 . A A . 140 ASP C    1 1 
       20 51656 1 1 143 ASP CA   C -28.469   9.855 -30.800 1.00 . A A . 140 ASP CA   1 1 
       20 51657 1 1 143 ASP CB   C -27.216   9.745 -29.929 1.00 . A A . 140 ASP CB   1 1 
       20 51658 1 1 143 ASP CG   C -26.896   8.311 -29.555 1.00 . A A . 140 ASP CG   1 1 
       20 51659 1 1 143 ASP H    H -29.572   9.851 -28.994 1.00 . A A . 140 ASP H    1 1 
       20 51660 1 1 143 ASP HA   H -28.406  10.755 -31.393 1.00 . A A . 140 ASP HA   1 1 
       20 51661 1 1 143 ASP HB2  H -26.374  10.153 -30.468 1.00 . A A . 140 ASP HB2  1 1 
       20 51662 1 1 143 ASP HB3  H -27.366  10.310 -29.022 1.00 . A A . 140 ASP HB3  1 1 
       20 51663 1 1 143 ASP N    N -29.660   9.951 -29.965 1.00 . A A . 140 ASP N    1 1 
       20 51664 1 1 143 ASP O    O -28.080   8.704 -32.871 1.00 . A A . 140 ASP O    1 1 
       20 51665 1 1 143 ASP OD1  O -25.965   7.735 -30.155 1.00 . A A . 140 ASP OD1  1 1 
       20 51666 1 1 143 ASP OD2  O -27.578   7.764 -28.663 1.00 . A A . 140 ASP OD2  1 1 
       20 51667 1 1 144 ALA C    C -30.040   6.662 -33.369 1.00 . A A . 141 ALA C    1 1 
       20 51668 1 1 144 ALA CA   C -29.326   6.368 -32.054 1.00 . A A . 141 ALA CA   1 1 
       20 51669 1 1 144 ALA CB   C -30.084   5.311 -31.265 1.00 . A A . 141 ALA CB   1 1 
       20 51670 1 1 144 ALA H    H -29.534   7.602 -30.347 1.00 . A A . 141 ALA H    1 1 
       20 51671 1 1 144 ALA HA   H -28.340   5.984 -32.269 1.00 . A A . 141 ALA HA   1 1 
       20 51672 1 1 144 ALA HB1  H -29.383   4.609 -30.838 1.00 . A A . 141 ALA HB1  1 1 
       20 51673 1 1 144 ALA HB2  H -30.645   5.785 -30.474 1.00 . A A . 141 ALA HB2  1 1 
       20 51674 1 1 144 ALA HB3  H -30.761   4.787 -31.923 1.00 . A A . 141 ALA HB3  1 1 
       20 51675 1 1 144 ALA N    N -29.173   7.580 -31.258 1.00 . A A . 141 ALA N    1 1 
       20 51676 1 1 144 ALA O    O -29.739   6.057 -34.398 1.00 . A A . 141 ALA O    1 1 
       20 51677 1 1 145 ASP C    C -30.813   8.465 -35.619 1.00 . A A . 142 ASP C    1 1 
       20 51678 1 1 145 ASP CA   C -31.743   7.967 -34.517 1.00 . A A . 142 ASP CA   1 1 
       20 51679 1 1 145 ASP CB   C -32.772   9.045 -34.175 1.00 . A A . 142 ASP CB   1 1 
       20 51680 1 1 145 ASP CG   C -34.003   8.972 -35.057 1.00 . A A . 142 ASP CG   1 1 
       20 51681 1 1 145 ASP H    H -31.181   8.040 -32.478 1.00 . A A . 142 ASP H    1 1 
       20 51682 1 1 145 ASP HA   H -32.261   7.088 -34.871 1.00 . A A . 142 ASP HA   1 1 
       20 51683 1 1 145 ASP HB2  H -33.082   8.925 -33.147 1.00 . A A . 142 ASP HB2  1 1 
       20 51684 1 1 145 ASP HB3  H -32.319  10.018 -34.299 1.00 . A A . 142 ASP HB3  1 1 
       20 51685 1 1 145 ASP N    N -30.987   7.593 -33.328 1.00 . A A . 142 ASP N    1 1 
       20 51686 1 1 145 ASP O    O -31.055   8.229 -36.802 1.00 . A A . 142 ASP O    1 1 
       20 51687 1 1 145 ASP OD1  O -33.991   9.585 -36.145 1.00 . A A . 142 ASP OD1  1 1 
       20 51688 1 1 145 ASP OD2  O -34.978   8.301 -34.659 1.00 . A A . 142 ASP OD2  1 1 
       20 51689 1 1 146 GLU C    C -27.957   8.567 -36.797 1.00 . A A . 143 GLU C    1 1 
       20 51690 1 1 146 GLU CA   C -28.784   9.688 -36.175 1.00 . A A . 143 GLU CA   1 1 
       20 51691 1 1 146 GLU CB   C -27.861  10.698 -35.491 1.00 . A A . 143 GLU CB   1 1 
       20 51692 1 1 146 GLU CD   C -27.596  13.113 -34.798 1.00 . A A . 143 GLU CD   1 1 
       20 51693 1 1 146 GLU CG   C -28.564  11.978 -35.070 1.00 . A A . 143 GLU CG   1 1 
       20 51694 1 1 146 GLU H    H -29.610   9.311 -34.263 1.00 . A A . 143 GLU H    1 1 
       20 51695 1 1 146 GLU HA   H -29.334  10.190 -36.958 1.00 . A A . 143 GLU HA   1 1 
       20 51696 1 1 146 GLU HB2  H -27.435  10.240 -34.611 1.00 . A A . 143 GLU HB2  1 1 
       20 51697 1 1 146 GLU HB3  H -27.064  10.958 -36.172 1.00 . A A . 143 GLU HB3  1 1 
       20 51698 1 1 146 GLU HG2  H -29.237  12.280 -35.859 1.00 . A A . 143 GLU HG2  1 1 
       20 51699 1 1 146 GLU HG3  H -29.130  11.784 -34.171 1.00 . A A . 143 GLU HG3  1 1 
       20 51700 1 1 146 GLU N    N -29.749   9.155 -35.221 1.00 . A A . 143 GLU N    1 1 
       20 51701 1 1 146 GLU O    O -27.625   8.609 -37.982 1.00 . A A . 143 GLU O    1 1 
       20 51702 1 1 146 GLU OE1  O -27.413  13.465 -33.614 1.00 . A A . 143 GLU OE1  1 1 
       20 51703 1 1 146 GLU OE2  O -27.022  13.650 -35.769 1.00 . A A . 143 GLU OE2  1 1 
       20 51704 1 1 147 ASP C    C -27.491   5.785 -37.676 1.00 . A A . 144 ASP C    1 1 
       20 51705 1 1 147 ASP CA   C -26.840   6.431 -36.458 1.00 . A A . 144 ASP CA   1 1 
       20 51706 1 1 147 ASP CB   C -26.679   5.398 -35.342 1.00 . A A . 144 ASP CB   1 1 
       20 51707 1 1 147 ASP CG   C -25.645   5.813 -34.313 1.00 . A A . 144 ASP CG   1 1 
       20 51708 1 1 147 ASP H    H -27.922   7.589 -35.054 1.00 . A A . 144 ASP H    1 1 
       20 51709 1 1 147 ASP HA   H -25.865   6.799 -36.739 1.00 . A A . 144 ASP HA   1 1 
       20 51710 1 1 147 ASP HB2  H -27.627   5.269 -34.839 1.00 . A A . 144 ASP HB2  1 1 
       20 51711 1 1 147 ASP HB3  H -26.374   4.456 -35.773 1.00 . A A . 144 ASP HB3  1 1 
       20 51712 1 1 147 ASP N    N -27.628   7.565 -35.988 1.00 . A A . 144 ASP N    1 1 
       20 51713 1 1 147 ASP O    O -26.813   5.441 -38.645 1.00 . A A . 144 ASP O    1 1 
       20 51714 1 1 147 ASP OD1  O -26.025   6.472 -33.324 1.00 . A A . 144 ASP OD1  1 1 
       20 51715 1 1 147 ASP OD2  O -24.456   5.478 -34.499 1.00 . A A . 144 ASP OD2  1 1 
       20 51716 1 1 148 ARG C    C -29.278   5.746 -40.029 1.00 . A A . 145 ARG C    1 1 
       20 51717 1 1 148 ARG CA   C -29.551   5.014 -38.719 1.00 . A A . 145 ARG CA   1 1 
       20 51718 1 1 148 ARG CB   C -31.050   5.026 -38.417 1.00 . A A . 145 ARG CB   1 1 
       20 51719 1 1 148 ARG CD   C -32.709   4.910 -36.533 1.00 . A A . 145 ARG CD   1 1 
       20 51720 1 1 148 ARG CG   C -31.413   4.355 -37.103 1.00 . A A . 145 ARG CG   1 1 
       20 51721 1 1 148 ARG CZ   C -35.072   4.988 -37.208 1.00 . A A . 145 ARG CZ   1 1 
       20 51722 1 1 148 ARG H    H -29.294   5.916 -36.821 1.00 . A A . 145 ARG H    1 1 
       20 51723 1 1 148 ARG HA   H -29.221   3.991 -38.816 1.00 . A A . 145 ARG HA   1 1 
       20 51724 1 1 148 ARG HB2  H -31.390   6.051 -38.378 1.00 . A A . 145 ARG HB2  1 1 
       20 51725 1 1 148 ARG HB3  H -31.569   4.514 -39.213 1.00 . A A . 145 ARG HB3  1 1 
       20 51726 1 1 148 ARG HD2  H -32.779   4.629 -35.492 1.00 . A A . 145 ARG HD2  1 1 
       20 51727 1 1 148 ARG HD3  H -32.691   5.986 -36.614 1.00 . A A . 145 ARG HD3  1 1 
       20 51728 1 1 148 ARG HE   H -33.773   3.580 -37.764 1.00 . A A . 145 ARG HE   1 1 
       20 51729 1 1 148 ARG HG2  H -31.532   3.295 -37.271 1.00 . A A . 145 ARG HG2  1 1 
       20 51730 1 1 148 ARG HG3  H -30.617   4.522 -36.393 1.00 . A A . 145 ARG HG3  1 1 
       20 51731 1 1 148 ARG HH11 H -34.482   6.498 -36.003 1.00 . A A . 145 ARG HH11 1 1 
       20 51732 1 1 148 ARG HH12 H -36.145   6.541 -36.486 1.00 . A A . 145 ARG HH12 1 1 
       20 51733 1 1 148 ARG HH21 H -35.961   3.626 -38.408 1.00 . A A . 145 ARG HH21 1 1 
       20 51734 1 1 148 ARG HH22 H -36.985   4.906 -37.854 1.00 . A A . 145 ARG HH22 1 1 
       20 51735 1 1 148 ARG N    N -28.809   5.621 -37.620 1.00 . A A . 145 ARG N    1 1 
       20 51736 1 1 148 ARG NE   N -33.881   4.400 -37.240 1.00 . A A . 145 ARG NE   1 1 
       20 51737 1 1 148 ARG NH1  N -35.248   6.100 -36.508 1.00 . A A . 145 ARG NH1  1 1 
       20 51738 1 1 148 ARG NH2  N -36.090   4.463 -37.879 1.00 . A A . 145 ARG NH2  1 1 
       20 51739 1 1 148 ARG O    O -29.142   5.123 -41.083 1.00 . A A . 145 ARG O    1 1 
       20 51740 1 1 149 ARG C    C -27.576   7.574 -41.730 1.00 . A A . 146 ARG C    1 1 
       20 51741 1 1 149 ARG CA   C -28.946   7.887 -41.137 1.00 . A A . 146 ARG CA   1 1 
       20 51742 1 1 149 ARG CB   C -29.033   9.373 -40.784 1.00 . A A . 146 ARG CB   1 1 
       20 51743 1 1 149 ARG CD   C -29.874  10.312 -42.958 1.00 . A A . 146 ARG CD   1 1 
       20 51744 1 1 149 ARG CG   C -28.733  10.296 -41.954 1.00 . A A . 146 ARG CG   1 1 
       20 51745 1 1 149 ARG CZ   C -29.805  12.637 -43.752 1.00 . A A . 146 ARG CZ   1 1 
       20 51746 1 1 149 ARG H    H -29.318   7.510 -39.088 1.00 . A A . 146 ARG H    1 1 
       20 51747 1 1 149 ARG HA   H -29.704   7.656 -41.870 1.00 . A A . 146 ARG HA   1 1 
       20 51748 1 1 149 ARG HB2  H -30.031   9.590 -40.430 1.00 . A A . 146 ARG HB2  1 1 
       20 51749 1 1 149 ARG HB3  H -28.327   9.585 -39.996 1.00 . A A . 146 ARG HB3  1 1 
       20 51750 1 1 149 ARG HD2  H -29.931   9.344 -43.434 1.00 . A A . 146 ARG HD2  1 1 
       20 51751 1 1 149 ARG HD3  H -30.797  10.507 -42.431 1.00 . A A . 146 ARG HD3  1 1 
       20 51752 1 1 149 ARG HE   H -29.463  11.034 -44.889 1.00 . A A . 146 ARG HE   1 1 
       20 51753 1 1 149 ARG HG2  H -28.583  11.298 -41.580 1.00 . A A . 146 ARG HG2  1 1 
       20 51754 1 1 149 ARG HG3  H -27.835   9.955 -42.447 1.00 . A A . 146 ARG HG3  1 1 
       20 51755 1 1 149 ARG HH11 H -30.247  12.421 -41.793 1.00 . A A . 146 ARG HH11 1 1 
       20 51756 1 1 149 ARG HH12 H -30.194  14.055 -42.366 1.00 . A A . 146 ARG HH12 1 1 
       20 51757 1 1 149 ARG HH21 H -29.391  13.181 -45.655 1.00 . A A . 146 ARG HH21 1 1 
       20 51758 1 1 149 ARG HH22 H -29.708  14.487 -44.562 1.00 . A A . 146 ARG HH22 1 1 
       20 51759 1 1 149 ARG N    N -29.201   7.071 -39.956 1.00 . A A . 146 ARG N    1 1 
       20 51760 1 1 149 ARG NE   N -29.687  11.335 -43.984 1.00 . A A . 146 ARG NE   1 1 
       20 51761 1 1 149 ARG NH1  N -30.107  13.074 -42.537 1.00 . A A . 146 ARG NH1  1 1 
       20 51762 1 1 149 ARG NH2  N -29.619  13.507 -44.737 1.00 . A A . 146 ARG NH2  1 1 
       20 51763 1 1 149 ARG O    O -27.397   7.591 -42.948 1.00 . A A . 146 ARG O    1 1 
       20 51764 1 1 150 ALA C    C -25.262   5.821 -42.301 1.00 . A A . 147 ALA C    1 1 
       20 51765 1 1 150 ALA CA   C -25.259   6.970 -41.299 1.00 . A A . 147 ALA CA   1 1 
       20 51766 1 1 150 ALA CB   C -24.384   6.625 -40.102 1.00 . A A . 147 ALA CB   1 1 
       20 51767 1 1 150 ALA H    H -26.816   7.291 -39.903 1.00 . A A . 147 ALA H    1 1 
       20 51768 1 1 150 ALA HA   H -24.846   7.848 -41.774 1.00 . A A . 147 ALA HA   1 1 
       20 51769 1 1 150 ALA HB1  H -24.442   7.421 -39.373 1.00 . A A . 147 ALA HB1  1 1 
       20 51770 1 1 150 ALA HB2  H -24.730   5.704 -39.657 1.00 . A A . 147 ALA HB2  1 1 
       20 51771 1 1 150 ALA HB3  H -23.361   6.507 -40.426 1.00 . A A . 147 ALA HB3  1 1 
       20 51772 1 1 150 ALA N    N -26.612   7.288 -40.861 1.00 . A A . 147 ALA N    1 1 
       20 51773 1 1 150 ALA O    O -24.437   5.778 -43.214 1.00 . A A . 147 ALA O    1 1 
       20 51774 1 1 151 PHE C    C -26.988   4.127 -44.323 1.00 . A A . 148 PHE C    1 1 
       20 51775 1 1 151 PHE CA   C -26.304   3.740 -43.014 1.00 . A A . 148 PHE CA   1 1 
       20 51776 1 1 151 PHE CB   C -27.084   2.614 -42.332 1.00 . A A . 148 PHE CB   1 1 
       20 51777 1 1 151 PHE CD1  C -28.429   1.071 -43.783 1.00 . A A . 148 PHE CD1  1 1 
       20 51778 1 1 151 PHE CD2  C -26.143   0.532 -43.371 1.00 . A A . 148 PHE CD2  1 1 
       20 51779 1 1 151 PHE CE1  C -28.559  -0.062 -44.564 1.00 . A A . 148 PHE CE1  1 1 
       20 51780 1 1 151 PHE CE2  C -26.267  -0.602 -44.150 1.00 . A A . 148 PHE CE2  1 1 
       20 51781 1 1 151 PHE CG   C -27.221   1.381 -43.179 1.00 . A A . 148 PHE CG   1 1 
       20 51782 1 1 151 PHE CZ   C -27.476  -0.900 -44.747 1.00 . A A . 148 PHE CZ   1 1 
       20 51783 1 1 151 PHE H    H -26.824   4.980 -41.379 1.00 . A A . 148 PHE H    1 1 
       20 51784 1 1 151 PHE HA   H -25.306   3.395 -43.232 1.00 . A A . 148 PHE HA   1 1 
       20 51785 1 1 151 PHE HB2  H -26.575   2.335 -41.421 1.00 . A A . 148 PHE HB2  1 1 
       20 51786 1 1 151 PHE HB3  H -28.075   2.966 -42.093 1.00 . A A . 148 PHE HB3  1 1 
       20 51787 1 1 151 PHE HD1  H -29.277   1.726 -43.640 1.00 . A A . 148 PHE HD1  1 1 
       20 51788 1 1 151 PHE HD2  H -25.196   0.764 -42.904 1.00 . A A . 148 PHE HD2  1 1 
       20 51789 1 1 151 PHE HE1  H -29.506  -0.293 -45.028 1.00 . A A . 148 PHE HE1  1 1 
       20 51790 1 1 151 PHE HE2  H -25.419  -1.256 -44.291 1.00 . A A . 148 PHE HE2  1 1 
       20 51791 1 1 151 PHE HZ   H -27.575  -1.786 -45.356 1.00 . A A . 148 PHE HZ   1 1 
       20 51792 1 1 151 PHE N    N -26.195   4.891 -42.125 1.00 . A A . 148 PHE N    1 1 
       20 51793 1 1 151 PHE O    O -26.688   3.571 -45.379 1.00 . A A . 148 PHE O    1 1 
       20 51794 1 1 152 GLN C    C -27.744   6.402 -46.309 1.00 . A A . 149 GLN C    1 1 
       20 51795 1 1 152 GLN CA   C -28.636   5.542 -45.419 1.00 . A A . 149 GLN CA   1 1 
       20 51796 1 1 152 GLN CB   C -29.875   6.335 -45.001 1.00 . A A . 149 GLN CB   1 1 
       20 51797 1 1 152 GLN CD   C -31.861   4.851 -45.492 1.00 . A A . 149 GLN CD   1 1 
       20 51798 1 1 152 GLN CG   C -30.983   5.471 -44.422 1.00 . A A . 149 GLN CG   1 1 
       20 51799 1 1 152 GLN H    H -28.103   5.487 -43.372 1.00 . A A . 149 GLN H    1 1 
       20 51800 1 1 152 GLN HA   H -28.947   4.672 -45.977 1.00 . A A . 149 GLN HA   1 1 
       20 51801 1 1 152 GLN HB2  H -29.589   7.063 -44.257 1.00 . A A . 149 GLN HB2  1 1 
       20 51802 1 1 152 GLN HB3  H -30.267   6.851 -45.866 1.00 . A A . 149 GLN HB3  1 1 
       20 51803 1 1 152 GLN HE21 H -33.458   5.778 -44.753 1.00 . A A . 149 GLN HE21 1 1 
       20 51804 1 1 152 GLN HE22 H -33.740   4.783 -46.137 1.00 . A A . 149 GLN HE22 1 1 
       20 51805 1 1 152 GLN HG2  H -30.537   4.677 -43.841 1.00 . A A . 149 GLN HG2  1 1 
       20 51806 1 1 152 GLN HG3  H -31.600   6.082 -43.780 1.00 . A A . 149 GLN HG3  1 1 
       20 51807 1 1 152 GLN N    N -27.908   5.082 -44.242 1.00 . A A . 149 GLN N    1 1 
       20 51808 1 1 152 GLN NE2  N -33.150   5.168 -45.457 1.00 . A A . 149 GLN NE2  1 1 
       20 51809 1 1 152 GLN O    O -27.686   6.205 -47.522 1.00 . A A . 149 GLN O    1 1 
       20 51810 1 1 152 GLN OE1  O -31.386   4.096 -46.340 1.00 . A A . 149 GLN OE1  1 1 
       20 51811 1 1 153 MET C    C -25.202   7.450 -47.313 1.00 . A A . 150 MET C    1 1 
       20 51812 1 1 153 MET CA   C -26.161   8.246 -46.434 1.00 . A A . 150 MET CA   1 1 
       20 51813 1 1 153 MET CB   C -25.371   9.129 -45.466 1.00 . A A . 150 MET CB   1 1 
       20 51814 1 1 153 MET CE   C -22.432   8.148 -42.668 1.00 . A A . 150 MET CE   1 1 
       20 51815 1 1 153 MET CG   C -24.512   8.342 -44.490 1.00 . A A . 150 MET CG   1 1 
       20 51816 1 1 153 MET H    H -27.138   7.466 -44.727 1.00 . A A . 150 MET H    1 1 
       20 51817 1 1 153 MET HA   H -26.770   8.876 -47.065 1.00 . A A . 150 MET HA   1 1 
       20 51818 1 1 153 MET HB2  H -24.725   9.780 -46.037 1.00 . A A . 150 MET HB2  1 1 
       20 51819 1 1 153 MET HB3  H -26.064   9.731 -44.898 1.00 . A A . 150 MET HB3  1 1 
       20 51820 1 1 153 MET HE1  H -21.391   8.425 -42.590 1.00 . A A . 150 MET HE1  1 1 
       20 51821 1 1 153 MET HE2  H -22.866   8.095 -41.680 1.00 . A A . 150 MET HE2  1 1 
       20 51822 1 1 153 MET HE3  H -22.514   7.185 -43.149 1.00 . A A . 150 MET HE3  1 1 
       20 51823 1 1 153 MET HG2  H -25.155   7.884 -43.753 1.00 . A A . 150 MET HG2  1 1 
       20 51824 1 1 153 MET HG3  H -23.986   7.572 -45.034 1.00 . A A . 150 MET HG3  1 1 
       20 51825 1 1 153 MET N    N -27.051   7.357 -45.697 1.00 . A A . 150 MET N    1 1 
       20 51826 1 1 153 MET O    O -24.770   7.923 -48.365 1.00 . A A . 150 MET O    1 1 
       20 51827 1 1 153 MET SD   S -23.305   9.376 -43.638 1.00 . A A . 150 MET SD   1 1 
       20 51828 1 1 154 LEU C    C -24.384   5.280 -49.085 1.00 . A A . 151 LEU C    1 1 
       20 51829 1 1 154 LEU CA   C -23.963   5.377 -47.622 1.00 . A A . 151 LEU CA   1 1 
       20 51830 1 1 154 LEU CB   C -23.923   3.982 -46.997 1.00 . A A . 151 LEU CB   1 1 
       20 51831 1 1 154 LEU CD1  C -23.591   2.491 -45.010 1.00 . A A . 151 LEU CD1  1 1 
       20 51832 1 1 154 LEU CD2  C -22.487   4.734 -45.085 1.00 . A A . 151 LEU CD2  1 1 
       20 51833 1 1 154 LEU CG   C -23.717   3.931 -45.483 1.00 . A A . 151 LEU CG   1 1 
       20 51834 1 1 154 LEU H    H -25.248   5.918 -46.030 1.00 . A A . 151 LEU H    1 1 
       20 51835 1 1 154 LEU HA   H -22.976   5.814 -47.573 1.00 . A A . 151 LEU HA   1 1 
       20 51836 1 1 154 LEU HB2  H -24.859   3.493 -47.220 1.00 . A A . 151 LEU HB2  1 1 
       20 51837 1 1 154 LEU HB3  H -23.114   3.436 -47.461 1.00 . A A . 151 LEU HB3  1 1 
       20 51838 1 1 154 LEU HD11 H -24.554   2.137 -44.672 1.00 . A A . 151 LEU HD11 1 1 
       20 51839 1 1 154 LEU HD12 H -23.247   1.872 -45.826 1.00 . A A . 151 LEU HD12 1 1 
       20 51840 1 1 154 LEU HD13 H -22.883   2.440 -44.196 1.00 . A A . 151 LEU HD13 1 1 
       20 51841 1 1 154 LEU HD21 H -22.716   5.788 -45.131 1.00 . A A . 151 LEU HD21 1 1 
       20 51842 1 1 154 LEU HD22 H -22.197   4.472 -44.078 1.00 . A A . 151 LEU HD22 1 1 
       20 51843 1 1 154 LEU HD23 H -21.677   4.511 -45.762 1.00 . A A . 151 LEU HD23 1 1 
       20 51844 1 1 154 LEU HG   H -24.576   4.368 -44.994 1.00 . A A . 151 LEU HG   1 1 
       20 51845 1 1 154 LEU N    N -24.872   6.240 -46.875 1.00 . A A . 151 LEU N    1 1 
       20 51846 1 1 154 LEU O    O -23.692   5.776 -49.975 1.00 . A A . 151 LEU O    1 1 
       20 51847 1 1 155 ARG C    C -24.987   3.843 -51.589 1.00 . A A . 152 ARG C    1 1 
       20 51848 1 1 155 ARG CA   C -26.037   4.478 -50.681 1.00 . A A . 152 ARG CA   1 1 
       20 51849 1 1 155 ARG CB   C -26.468   5.831 -51.251 1.00 . A A . 152 ARG CB   1 1 
       20 51850 1 1 155 ARG CD   C -27.780   7.611 -50.057 1.00 . A A . 152 ARG CD   1 1 
       20 51851 1 1 155 ARG CG   C -27.844   6.277 -50.784 1.00 . A A . 152 ARG CG   1 1 
       20 51852 1 1 155 ARG CZ   C -29.252   8.990 -51.463 1.00 . A A . 152 ARG CZ   1 1 
       20 51853 1 1 155 ARG H    H -26.030   4.266 -48.575 1.00 . A A . 152 ARG H    1 1 
       20 51854 1 1 155 ARG HA   H -26.897   3.826 -50.635 1.00 . A A . 152 ARG HA   1 1 
       20 51855 1 1 155 ARG HB2  H -25.750   6.580 -50.951 1.00 . A A . 152 ARG HB2  1 1 
       20 51856 1 1 155 ARG HB3  H -26.480   5.766 -52.328 1.00 . A A . 152 ARG HB3  1 1 
       20 51857 1 1 155 ARG HD2  H -28.511   7.608 -49.262 1.00 . A A . 152 ARG HD2  1 1 
       20 51858 1 1 155 ARG HD3  H -26.792   7.729 -49.636 1.00 . A A . 152 ARG HD3  1 1 
       20 51859 1 1 155 ARG HE   H -27.307   9.328 -51.174 1.00 . A A . 152 ARG HE   1 1 
       20 51860 1 1 155 ARG HG2  H -28.490   6.380 -51.644 1.00 . A A . 152 ARG HG2  1 1 
       20 51861 1 1 155 ARG HG3  H -28.247   5.531 -50.116 1.00 . A A . 152 ARG HG3  1 1 
       20 51862 1 1 155 ARG HH11 H -30.156   7.420 -50.569 1.00 . A A . 152 ARG HH11 1 1 
       20 51863 1 1 155 ARG HH12 H -31.182   8.400 -51.563 1.00 . A A . 152 ARG HH12 1 1 
       20 51864 1 1 155 ARG HH21 H -28.648  10.626 -52.485 1.00 . A A . 152 ARG HH21 1 1 
       20 51865 1 1 155 ARG HH22 H -30.324  10.222 -52.653 1.00 . A A . 152 ARG HH22 1 1 
       20 51866 1 1 155 ARG N    N -25.523   4.639 -49.326 1.00 . A A . 152 ARG N    1 1 
       20 51867 1 1 155 ARG NE   N -28.054   8.735 -50.948 1.00 . A A . 152 ARG NE   1 1 
       20 51868 1 1 155 ARG NH1  N -30.281   8.205 -51.175 1.00 . A A . 152 ARG NH1  1 1 
       20 51869 1 1 155 ARG NH2  N -29.422  10.032 -52.266 1.00 . A A . 152 ARG NH2  1 1 
       20 51870 1 1 155 ARG O    O -24.675   4.370 -52.656 1.00 . A A . 152 ARG O    1 1 
       20 51871 1 1 156 ARG C    C -23.899   1.775 -53.362 1.00 . A A . 153 ARG C    1 1 
       20 51872 1 1 156 ARG CA   C -23.431   2.003 -51.928 1.00 . A A . 153 ARG CA   1 1 
       20 51873 1 1 156 ARG CB   C -23.099   0.663 -51.269 1.00 . A A . 153 ARG CB   1 1 
       20 51874 1 1 156 ARG CD   C -25.416  -0.086 -50.647 1.00 . A A . 153 ARG CD   1 1 
       20 51875 1 1 156 ARG CG   C -24.172  -0.395 -51.466 1.00 . A A . 153 ARG CG   1 1 
       20 51876 1 1 156 ARG CZ   C -25.650  -2.101 -49.259 1.00 . A A . 153 ARG CZ   1 1 
       20 51877 1 1 156 ARG H    H -24.737   2.338 -50.296 1.00 . A A . 153 ARG H    1 1 
       20 51878 1 1 156 ARG HA   H -22.542   2.616 -51.945 1.00 . A A . 153 ARG HA   1 1 
       20 51879 1 1 156 ARG HB2  H -22.175   0.289 -51.686 1.00 . A A . 153 ARG HB2  1 1 
       20 51880 1 1 156 ARG HB3  H -22.968   0.820 -50.209 1.00 . A A . 153 ARG HB3  1 1 
       20 51881 1 1 156 ARG HD2  H -25.125   0.480 -49.775 1.00 . A A . 153 ARG HD2  1 1 
       20 51882 1 1 156 ARG HD3  H -26.089   0.504 -51.251 1.00 . A A . 153 ARG HD3  1 1 
       20 51883 1 1 156 ARG HE   H -26.944  -1.529 -50.665 1.00 . A A . 153 ARG HE   1 1 
       20 51884 1 1 156 ARG HG2  H -24.442  -0.431 -52.511 1.00 . A A . 153 ARG HG2  1 1 
       20 51885 1 1 156 ARG HG3  H -23.779  -1.353 -51.161 1.00 . A A . 153 ARG HG3  1 1 
       20 51886 1 1 156 ARG HH11 H -23.999  -0.999 -48.886 1.00 . A A . 153 ARG HH11 1 1 
       20 51887 1 1 156 ARG HH12 H -24.177  -2.422 -47.914 1.00 . A A . 153 ARG HH12 1 1 
       20 51888 1 1 156 ARG HH21 H -27.189  -3.405 -49.392 1.00 . A A . 153 ARG HH21 1 1 
       20 51889 1 1 156 ARG HH22 H -25.991  -3.791 -48.203 1.00 . A A . 153 ARG HH22 1 1 
       20 51890 1 1 156 ARG N    N -24.446   2.709 -51.156 1.00 . A A . 153 ARG N    1 1 
       20 51891 1 1 156 ARG NE   N -26.103  -1.300 -50.217 1.00 . A A . 153 ARG NE   1 1 
       20 51892 1 1 156 ARG NH1  N -24.515  -1.818 -48.635 1.00 . A A . 153 ARG NH1  1 1 
       20 51893 1 1 156 ARG NH2  N -26.333  -3.189 -48.924 1.00 . A A . 153 ARG NH2  1 1 
       20 51894 1 1 156 ARG O    O -23.090   1.716 -54.288 1.00 . A A . 153 ARG O    1 1 
       20 51895 1 1 157 ASP C    C -25.938   2.742 -55.613 1.00 . A A . 154 ASP C    1 1 
       20 51896 1 1 157 ASP CA   C -25.787   1.425 -54.858 1.00 . A A . 154 ASP CA   1 1 
       20 51897 1 1 157 ASP CB   C -27.146   0.734 -54.736 1.00 . A A . 154 ASP CB   1 1 
       20 51898 1 1 157 ASP CG   C -27.588   0.092 -56.035 1.00 . A A . 154 ASP CG   1 1 
       20 51899 1 1 157 ASP H    H -25.804   1.702 -52.759 1.00 . A A . 154 ASP H    1 1 
       20 51900 1 1 157 ASP HA   H -25.116   0.784 -55.410 1.00 . A A . 154 ASP HA   1 1 
       20 51901 1 1 157 ASP HB2  H -27.085  -0.034 -53.978 1.00 . A A . 154 ASP HB2  1 1 
       20 51902 1 1 157 ASP HB3  H -27.888   1.463 -54.444 1.00 . A A . 154 ASP HB3  1 1 
       20 51903 1 1 157 ASP N    N -25.210   1.646 -53.537 1.00 . A A . 154 ASP N    1 1 
       20 51904 1 1 157 ASP O    O -26.544   3.690 -55.112 1.00 . A A . 154 ASP O    1 1 
       20 51905 1 1 157 ASP OD1  O -28.473   0.661 -56.707 1.00 . A A . 154 ASP OD1  1 1 
       20 51906 1 1 157 ASP OD2  O -27.050  -0.981 -56.381 1.00 . A A . 154 ASP OD2  1 1 
       20 51907 2 2   1 .   C1   C -25.583  -0.246 -40.217 1.00 . B A . 201 QOK C1   1 1 
       20 51908 2 2   1 .   C11  C -27.457   0.990 -38.663 1.00 . B A . 201 QOK C11  1 1 
       20 51909 2 2   1 .   C12  C -29.147  -0.684 -39.184 1.00 . B A . 201 QOK C12  1 1 
       20 51910 2 2   1 .   C14  C -25.909   2.750 -38.031 1.00 . B A . 201 QOK C14  1 1 
       20 51911 2 2   1 .   C16  C -22.026  -1.203 -43.361 1.00 . B A . 201 QOK C16  1 1 
       20 51912 2 2   1 .   C17  C -21.498   0.203 -43.654 1.00 . B A . 201 QOK C17  1 1 
       20 51913 2 2   1 .   C19  C -20.621   1.427 -45.519 1.00 . B A . 201 QOK C19  1 1 
       20 51914 2 2   1 .   C2   C -26.861  -0.785 -40.110 1.00 . B A . 201 QOK C2   1 1 
       20 51915 2 2   1 .   C4   C -25.275   0.934 -39.519 1.00 . B A . 201 QOK C4   1 1 
       20 51916 2 2   1 .   C7   C -25.724  -2.084 -41.429 1.00 . B A . 201 QOK C7   1 1 
       20 51917 2 2   1 .   C8   C -23.472  -0.942 -41.468 1.00 . B A . 201 QOK C8   1 1 
       20 51918 2 2   1 .   H27  H -23.119   0.054 -41.199 1.00 . B A . 201 QOK H27  1 1 
       20 51919 2 2   1 .   H28  H -22.863  -1.692 -40.964 1.00 . B A . 201 QOK H28  1 1 
       20 51920 2 2   1 .   H29  H -29.575  -0.370 -38.231 1.00 . B A . 201 QOK H29  1 1 
       20 51921 2 2   1 .   H30  H -29.768  -0.315 -40.000 1.00 . B A . 201 QOK H30  1 1 
       20 51922 2 2   1 .   H31  H -29.106  -1.773 -39.222 1.00 . B A . 201 QOK H31  1 1 
       20 51923 2 2   1 .   H32  H -25.425   2.499 -37.087 1.00 . B A . 201 QOK H32  1 1 
       20 51924 2 2   1 .   H33  H -25.239   3.366 -38.630 1.00 . B A . 201 QOK H33  1 1 
       20 51925 2 2   1 .   H34  H -26.829   3.301 -37.832 1.00 . B A . 201 QOK H34  1 1 
       20 51926 2 2   1 .   H35  H -21.400  -1.675 -42.604 1.00 . B A . 201 QOK H35  1 1 
       20 51927 2 2   1 .   H36  H -22.003  -1.797 -44.275 1.00 . B A . 201 QOK H36  1 1 
       20 51928 2 2   1 .   H37  H -22.109   0.937 -43.129 1.00 . B A . 201 QOK H37  1 1 
       20 51929 2 2   1 .   H38  H -20.465   0.281 -43.316 1.00 . B A . 201 QOK H38  1 1 
       20 51930 2 2   1 .   H39  H -21.157   2.287 -45.920 1.00 . B A . 201 QOK H39  1 1 
       20 51931 2 2   1 .   H40  H -19.992   1.745 -44.688 1.00 . B A . 201 QOK H40  1 1 
       20 51932 2 2   1 .   H41  H -19.997   0.991 -46.300 1.00 . B A . 201 QOK H41  1 1 
       20 51933 2 2   1 .   N3   N -24.871  -1.091 -41.058 1.00 . B A . 201 QOK N3   1 1 
       20 51934 2 2   1 .   N5   N -27.794  -0.139 -39.315 1.00 . B A . 201 QOK N5   1 1 
       20 51935 2 2   1 .   N6   N -26.896  -1.890 -40.857 1.00 . B A . 201 QOK N6   1 1 
       20 51936 2 2   1 .   N9   N -26.225   1.519 -38.760 1.00 . B A . 201 QOK N9   1 1 
       20 51937 2 2   1 .   O10  O -24.162   1.424 -39.597 1.00 . B A . 201 QOK O10  1 1 
       20 51938 2 2   1 .   O13  O -23.369  -1.117 -42.883 1.00 . B A . 201 QOK O13  1 1 
       20 51939 2 2   1 .   O15  O -28.288   1.544 -37.969 1.00 . B A . 201 QOK O15  1 1 
       20 51940 2 2   1 .   O18  O -21.559   0.452 -45.060 1.00 . B A . 201 QOK O18  1 1 
    stop_

save_



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